REMARK ID 694035 MODEL 1 2025-11-15_00000234_full_19
PFRMAT TS
TARGET 2025-11-15_00000234_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.281  -0.955  21.470  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.321  -2.407  21.388  1.00 10.00           C  
ATOM      3  C   MET A   1       3.648  -2.880  20.818  1.00 10.00           C  
ATOM      4  O   MET A   1       4.354  -3.668  21.449  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.154  -2.938  20.564  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.211  -2.751  21.212  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.569  -3.313  20.165  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.371  -5.093  20.280  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.017  -0.682  22.405  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.200  -0.586  21.257  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.609  -0.594  20.810  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.239  -2.812  22.397  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.128  -2.429  19.604  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.298  -4.001  20.367  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.244  -3.308  22.147  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.362  -1.697  21.437  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.134  -5.585  19.677  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.384  -5.376  19.916  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.473  -5.405  21.318  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.015  -2.386  19.639  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.284  -2.796  19.046  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.517  -2.210  17.654  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.604  -1.694  17.008  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.428  -1.746  19.125  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.098  -2.529  19.706  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.299  -3.884  18.976  1.00 10.00           H  
ATOM     27  N   SER A   3       6.738  -2.373  17.149  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.114  -1.881  15.821  1.00 10.00           C  
ATOM     29  C   SER A   3       6.486  -2.700  14.700  1.00 10.00           C  
ATOM     30  O   SER A   3       6.403  -2.276  13.546  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.607  -1.890  15.699  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.102  -3.197  15.751  1.00 10.00           O  
ATOM     33  H   SER A   3       7.441  -2.818  17.721  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.766  -0.850  15.730  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.898  -1.423  14.781  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.004  -1.306  16.485  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.670  -3.671  15.036  1.00 10.00           H  
ATOM     38  N   SER A   4       5.968  -3.865  15.052  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.306  -4.724  14.088  1.00 10.00           C  
ATOM     40  C   SER A   4       3.975  -4.100  13.662  1.00 10.00           C  
ATOM     41  O   SER A   4       3.407  -4.464  12.634  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.126  -6.122  14.658  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.230  -6.136  15.727  1.00 10.00           O  
ATOM     44  H   SER A   4       6.053  -4.165  16.011  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.939  -4.803  13.203  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.771  -6.792  13.875  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.093  -6.499  14.990  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.366  -5.964  15.344  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.517  -3.077  14.392  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.268  -2.426  14.065  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.460  -1.338  13.010  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.497  -0.701  12.592  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.621  -1.899  15.337  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.174  -3.029  16.204  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.096  -3.570  16.133  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.850  -3.776  17.100  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.181  -4.583  16.975  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.990  -4.731  17.564  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.018  -2.752  15.219  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.582  -3.157  13.643  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.327  -1.274  15.887  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.761  -1.293  15.083  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.884  -3.165  15.669  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       2.872  -3.752  17.460  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.109  -5.144  17.079  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.687  -1.228  12.465  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.916  -0.329  11.343  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.546  -1.103  10.065  1.00 10.00           C  
ATOM     69  O   HIS A   6       3.516  -0.548   8.970  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.389   0.107  11.204  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.985   0.980  12.298  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.563   2.267  12.558  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       7.012   0.743  13.146  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.306   2.777  13.538  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       7.189   1.870  13.907  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.477  -1.752  12.843  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.283   0.556  11.418  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.013  -0.787  11.130  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.502   0.650  10.267  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       4.870   2.814  12.023  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       7.661  -0.112  13.289  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       6.134   3.786  13.900  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.269  -2.403  10.196  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.951  -3.246   9.058  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.729  -2.730   8.304  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.771  -2.225   8.893  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.748  -4.687   9.534  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.571  -5.699   8.455  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.375  -5.888   7.805  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.440  -6.577   7.912  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.512  -6.841   6.912  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.758  -7.282   6.956  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.292  -2.851  11.111  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.790  -3.241   8.361  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.613  -4.986  10.124  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.881  -4.729  10.192  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.539  -5.360   7.945  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       4.493  -6.787   8.102  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.668  -7.135   6.288  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.788  -2.852   6.985  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.735  -2.402   6.086  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.424  -3.544   5.127  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.324  -4.276   4.740  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.173  -1.130   5.349  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.104  -0.473   4.531  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.118  -0.463   3.159  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.002   0.208   4.905  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.942   0.192   2.720  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.638   0.614   3.761  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.606  -3.287   6.590  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.170  -2.176   6.650  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.544  -0.402   6.076  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.000  -1.370   4.680  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.985  -0.402   2.635  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.418   0.458   5.879  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -1.110   0.312   1.650  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.848  -3.729   4.784  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.275  -4.842   3.929  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.526  -4.910   2.592  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.044  -5.984   2.194  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.783  -4.745   3.663  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.345  -5.859   2.819  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.575  -7.130   3.318  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.725  -5.890   1.520  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.076  -7.892   2.358  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.177  -7.165   1.259  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.541  -3.080   5.130  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.090  -5.777   4.454  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.316  -4.744   4.615  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.003  -3.801   3.167  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.681  -5.059   0.816  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.357  -8.940   2.458  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.527  -7.487   0.369  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.450  -3.786   1.879  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.280  -3.764   0.615  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.685  -2.360   0.193  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.152  -1.456   0.134  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.547  -4.406  -0.507  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.202  -4.527  -1.802  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.232  -5.427  -1.983  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.068  -3.867  -2.977  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.705  -5.308  -3.211  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.013  -4.373  -3.835  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.866  -2.939   2.238  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.201  -4.339   0.725  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.869  -5.403  -0.205  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.442  -3.812  -0.682  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.388  -6.237  -1.420  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.606  -3.077  -3.308  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.535  -5.931  -3.549  1.00 10.00           H  
ATOM    151  N   SER A  11       1.948  -2.219  -0.213  1.00 13.42           N  
ATOM    152  CA  SER A  11       2.531  -0.975  -0.705  1.00 13.42           C  
ATOM    153  C   SER A  11       2.339   0.170   0.296  1.00 13.42           C  
ATOM    154  O   SER A  11       2.283  -0.059   1.509  1.00 13.42           O  
ATOM    155  CB  SER A  11       1.898  -0.620  -2.056  1.00 13.42           C  
ATOM    156  OG  SER A  11       2.564   0.446  -2.660  1.00 13.42           O  
ATOM    157  H   SER A  11       2.587  -3.006  -0.121  1.00 13.42           H  
ATOM    158  HA  SER A  11       3.599  -1.131  -0.850  1.00 13.42           H  
ATOM    159 1HB  SER A  11       1.896  -1.477  -2.717  1.00 13.42           H  
ATOM    160 2HB  SER A  11       0.862  -0.339  -1.896  1.00 13.42           H  
ATOM    161  HG  SER A  11       3.184   0.043  -3.326  1.00 13.42           H  
ATOM    162  N   SER A  12       2.269   1.402  -0.212  1.00 13.15           N  
ATOM    163  CA  SER A  12       2.016   2.579   0.610  1.00 13.15           C  
ATOM    164  C   SER A  12       1.582   3.756  -0.234  1.00 13.15           C  
ATOM    165  O   SER A  12       2.101   3.971  -1.330  1.00 13.15           O  
ATOM    166  CB  SER A  12       3.245   2.999   1.387  1.00 13.15           C  
ATOM    167  OG  SER A  12       2.974   4.152   2.168  1.00 13.15           O  
ATOM    168  H   SER A  12       2.376   1.499  -1.213  1.00 13.15           H  
ATOM    169  HA  SER A  12       1.214   2.344   1.312  1.00 13.15           H  
ATOM    170 1HB  SER A  12       3.570   2.187   2.032  1.00 13.15           H  
ATOM    171 2HB  SER A  12       4.053   3.213   0.691  1.00 13.15           H  
ATOM    172  HG  SER A  12       2.674   4.876   1.547  1.00 13.15           H  
ATOM    173  N   GLY A  13       0.668   4.548   0.298  1.00 12.82           N  
ATOM    174  CA  GLY A  13       0.314   5.785  -0.371  1.00 12.82           C  
ATOM    175  C   GLY A  13       1.290   6.819   0.133  1.00 12.82           C  
ATOM    176  O   GLY A  13       2.186   6.476   0.920  1.00 12.82           O  
ATOM    177  H   GLY A  13       0.245   4.308   1.184  1.00 12.82           H  
ATOM    178 1HA  GLY A  13       0.389   5.681  -1.455  1.00 12.82           H  
ATOM    179 2HA  GLY A  13      -0.709   6.071  -0.128  1.00 12.82           H  
ATOM    180  N   LEU A  14       1.139   8.066  -0.296  1.00 12.46           N  
ATOM    181  CA  LEU A  14       2.037   9.113   0.198  1.00 12.46           C  
ATOM    182  C   LEU A  14       1.289  10.012   1.159  1.00 12.46           C  
ATOM    183  O   LEU A  14       0.859  11.105   0.790  1.00 12.46           O  
ATOM    184  CB  LEU A  14       2.608   9.967  -0.942  1.00 12.46           C  
ATOM    185  CG  LEU A  14       3.766   9.362  -1.770  1.00 12.46           C  
ATOM    186  CD1 LEU A  14       3.276   8.154  -2.568  1.00 12.46           C  
ATOM    187  CD2 LEU A  14       4.318  10.457  -2.684  1.00 12.46           C  
ATOM    188  H   LEU A  14       0.366   8.259  -0.944  1.00 12.46           H  
ATOM    189  HA  LEU A  14       2.866   8.650   0.731  1.00 12.46           H  
ATOM    190 1HB  LEU A  14       1.804  10.230  -1.615  1.00 12.46           H  
ATOM    191 2HB  LEU A  14       2.985  10.890  -0.507  1.00 12.46           H  
ATOM    192  HG  LEU A  14       4.563   9.020  -1.109  1.00 12.46           H  
ATOM    193 1HD1 LEU A  14       4.090   7.747  -3.148  1.00 12.46           H  
ATOM    194 2HD1 LEU A  14       2.922   7.395  -1.900  1.00 12.46           H  
ATOM    195 3HD1 LEU A  14       2.490   8.431  -3.220  1.00 12.46           H  
ATOM    196 1HD2 LEU A  14       5.133  10.065  -3.274  1.00 12.46           H  
ATOM    197 2HD2 LEU A  14       3.557  10.823  -3.338  1.00 12.46           H  
ATOM    198 3HD2 LEU A  14       4.682  11.283  -2.080  1.00 12.46           H  
ATOM    199  N   VAL A  15       1.133   9.560   2.400  1.00 12.07           N  
ATOM    200  CA  VAL A  15       0.321  10.331   3.324  1.00 12.07           C  
ATOM    201  C   VAL A  15       1.050  10.669   4.625  1.00 12.07           C  
ATOM    202  O   VAL A  15       0.950   9.916   5.593  1.00 12.07           O  
ATOM    203  CB  VAL A  15      -0.945   9.539   3.673  1.00 12.07           C  
ATOM    204  CG1 VAL A  15      -1.810  10.369   4.571  1.00 12.07           C  
ATOM    205  CG2 VAL A  15      -1.677   9.145   2.398  1.00 12.07           C  
ATOM    206  H   VAL A  15       1.533   8.668   2.666  1.00 12.07           H  
ATOM    207  HA  VAL A  15      -0.010  11.219   2.812  1.00 12.07           H  
ATOM    208  HB  VAL A  15      -0.669   8.644   4.226  1.00 12.07           H  
ATOM    209 1HG1 VAL A  15      -2.702   9.806   4.841  1.00 12.07           H  
ATOM    210 2HG1 VAL A  15      -1.259  10.612   5.448  1.00 12.07           H  
ATOM    211 3HG1 VAL A  15      -2.098  11.283   4.051  1.00 12.07           H  
ATOM    212 1HG2 VAL A  15      -2.572   8.581   2.654  1.00 12.07           H  
ATOM    213 2HG2 VAL A  15      -1.957  10.041   1.843  1.00 12.07           H  
ATOM    214 3HG2 VAL A  15      -1.034   8.523   1.780  1.00 12.07           H  
ATOM    215  N   PRO A  16       1.695  11.843   4.743  1.00 11.67           N  
ATOM    216  CA  PRO A  16       2.440  12.257   5.921  1.00 11.67           C  
ATOM    217  C   PRO A  16       1.487  12.475   7.087  1.00 11.67           C  
ATOM    218  O   PRO A  16       1.867  12.401   8.256  1.00 11.67           O  
ATOM    219  CB  PRO A  16       3.107  13.558   5.462  1.00 11.67           C  
ATOM    220  CG  PRO A  16       2.211  14.087   4.357  1.00 11.67           C  
ATOM    221  CD  PRO A  16       1.652  12.857   3.663  1.00 11.67           C  
ATOM    222  HA  PRO A  16       3.185  11.489   6.170  1.00 11.67           H  
ATOM    223 1HB  PRO A  16       3.194  14.253   6.310  1.00 11.67           H  
ATOM    224 2HB  PRO A  16       4.130  13.349   5.114  1.00 11.67           H  
ATOM    225 1HG  PRO A  16       1.423  14.723   4.790  1.00 11.67           H  
ATOM    226 2HG  PRO A  16       2.790  14.727   3.675  1.00 11.67           H  
ATOM    227 1HD  PRO A  16       0.629  13.115   3.371  1.00 11.67           H  
ATOM    228 2HD  PRO A  16       2.272  12.551   2.805  1.00 11.67           H  
ATOM    229  N   ARG A  17       0.214  12.658   6.764  1.00 11.23           N  
ATOM    230  CA  ARG A  17      -0.834  12.888   7.742  1.00 11.23           C  
ATOM    231  C   ARG A  17      -1.048  11.641   8.599  1.00 11.23           C  
ATOM    232  O   ARG A  17      -1.560  11.715   9.718  1.00 11.23           O  
ATOM    233  CB  ARG A  17      -2.126  13.259   7.033  1.00 11.23           C  
ATOM    234  CG  ARG A  17      -2.090  14.605   6.319  1.00 11.23           C  
ATOM    235  CD  ARG A  17      -3.342  14.869   5.558  1.00 11.23           C  
ATOM    236  NE  ARG A  17      -3.284  16.137   4.842  1.00 11.23           N  
ATOM    237  CZ  ARG A  17      -4.215  16.572   3.967  1.00 11.23           C  
ATOM    238  NH1 ARG A  17      -5.274  15.836   3.707  1.00 11.23           N  
ATOM    239  NH2 ARG A  17      -4.060  17.740   3.369  1.00 11.23           N  
ATOM    240  H   ARG A  17      -0.042  12.680   5.791  1.00 11.23           H  
ATOM    241  HA  ARG A  17      -0.533  13.714   8.387  1.00 11.23           H  
ATOM    242 1HB  ARG A  17      -2.379  12.516   6.304  1.00 11.23           H  
ATOM    243 2HB  ARG A  17      -2.939  13.280   7.753  1.00 11.23           H  
ATOM    244 1HG  ARG A  17      -1.954  15.401   7.054  1.00 11.23           H  
ATOM    245 2HG  ARG A  17      -1.255  14.615   5.616  1.00 11.23           H  
ATOM    246 1HD  ARG A  17      -3.500  14.074   4.828  1.00 11.23           H  
ATOM    247 2HD  ARG A  17      -4.185  14.904   6.245  1.00 11.23           H  
ATOM    248  HE  ARG A  17      -2.485  16.735   5.011  1.00 11.23           H  
ATOM    249 1HH1 ARG A  17      -5.393  14.942   4.164  1.00 11.23           H  
ATOM    250 2HH1 ARG A  17      -5.967  16.163   3.050  1.00 11.23           H  
ATOM    251 1HH2 ARG A  17      -3.244  18.304   3.567  1.00 11.23           H  
ATOM    252 2HH2 ARG A  17      -4.751  18.067   2.712  1.00 11.23           H  
ATOM    253  N   GLY A  18      -0.654  10.481   8.070  1.00 10.71           N  
ATOM    254  CA  GLY A  18      -0.811   9.223   8.770  1.00 10.71           C  
ATOM    255  C   GLY A  18       0.361   8.950   9.711  1.00 10.71           C  
ATOM    256  O   GLY A  18       0.347   7.959  10.450  1.00 10.71           O  
ATOM    257  H   GLY A  18      -0.201  10.456   7.157  1.00 10.71           H  
ATOM    258 1HA  GLY A  18      -1.741   9.237   9.336  1.00 10.71           H  
ATOM    259 2HA  GLY A  18      -0.890   8.419   8.040  1.00 10.71           H  
ATOM    260  N   SER A  19       1.352   9.868   9.741  1.00 10.07           N  
ATOM    261  CA  SER A  19       2.546   9.722  10.575  1.00 10.07           C  
ATOM    262  C   SER A  19       2.197   9.711  12.054  1.00 10.07           C  
ATOM    263  O   SER A  19       2.992   9.257  12.880  1.00 10.07           O  
ATOM    264  CB  SER A  19       3.555  10.819  10.273  1.00 10.07           C  
ATOM    265  OG  SER A  19       3.063  12.083  10.624  1.00 10.07           O  
ATOM    266  H   SER A  19       1.308  10.693   9.142  1.00 10.07           H  
ATOM    267  HA  SER A  19       3.017   8.767  10.331  1.00 10.07           H  
ATOM    268 1HB  SER A  19       4.472  10.619  10.826  1.00 10.07           H  
ATOM    269 2HB  SER A  19       3.807  10.805   9.211  1.00 10.07           H  
ATOM    270  HG  SER A  19       2.430  12.320   9.911  1.00 10.07           H  
ATOM    271  N   HIS A  20       0.999  10.174  12.390  1.00  9.34           N  
ATOM    272  CA  HIS A  20       0.539  10.176  13.759  1.00  9.34           C  
ATOM    273  C   HIS A  20       0.644   8.768  14.330  1.00  9.34           C  
ATOM    274  O   HIS A  20       1.096   8.584  15.459  1.00  9.34           O  
ATOM    275  CB  HIS A  20      -0.918  10.645  13.848  1.00  9.34           C  
ATOM    276  CG  HIS A  20      -1.458  10.702  15.252  1.00  9.34           C  
ATOM    277  ND1 HIS A  20      -1.138  11.718  16.135  1.00  9.34           N  
ATOM    278  CD2 HIS A  20      -2.280   9.863  15.926  1.00  9.34           C  
ATOM    279  CE1 HIS A  20      -1.746  11.499  17.290  1.00  9.34           C  
ATOM    280  NE2 HIS A  20      -2.444  10.382  17.190  1.00  9.34           N  
ATOM    281  H   HIS A  20       0.401  10.540  11.661  1.00  9.34           H  
ATOM    282  HA  HIS A  20       1.157  10.836  14.364  1.00  9.34           H  
ATOM    283 1HB  HIS A  20      -1.009  11.636  13.402  1.00  9.34           H  
ATOM    284 2HB  HIS A  20      -1.550   9.970  13.268  1.00  9.34           H  
ATOM    285  HD2 HIS A  20      -2.724   8.950  15.540  1.00  9.34           H  
ATOM    286  HE1 HIS A  20      -1.680  12.131  18.175  1.00  9.34           H  
ATOM    287  HE2 HIS A  20      -3.004   9.968  17.922  1.00  9.34           H  
ATOM    288  N   MET A  21       0.191   7.759  13.564  1.00  8.54           N  
ATOM    289  CA  MET A  21       0.232   6.436  14.160  1.00  8.54           C  
ATOM    290  C   MET A  21       1.640   5.899  14.276  1.00  8.54           C  
ATOM    291  O   MET A  21       1.931   5.172  15.223  1.00  8.54           O  
ATOM    292  CB  MET A  21      -0.663   5.464  13.410  1.00  8.54           C  
ATOM    293  CG  MET A  21      -2.111   5.768  13.623  1.00  8.54           C  
ATOM    294  SD  MET A  21      -2.477   5.939  15.388  1.00  8.54           S  
ATOM    295  CE  MET A  21      -1.988   4.342  16.011  1.00  8.54           C  
ATOM    296  H   MET A  21      -0.108   7.915  12.605  1.00  8.54           H  
ATOM    297  HA  MET A  21      -0.166   6.504  15.159  1.00  8.54           H  
ATOM    298 1HB  MET A  21      -0.443   5.502  12.346  1.00  8.54           H  
ATOM    299 2HB  MET A  21      -0.469   4.454  13.756  1.00  8.54           H  
ATOM    300 1HG  MET A  21      -2.371   6.701  13.118  1.00  8.54           H  
ATOM    301 2HG  MET A  21      -2.726   4.968  13.212  1.00  8.54           H  
ATOM    302 1HE  MET A  21      -2.154   4.305  17.088  1.00  8.54           H  
ATOM    303 2HE  MET A  21      -2.570   3.562  15.522  1.00  8.54           H  
ATOM    304 3HE  MET A  21      -0.926   4.190  15.807  1.00  8.54           H  
ATOM    305  N   ASP A  22       2.545   6.298  13.391  1.00  7.72           N  
ATOM    306  CA  ASP A  22       3.911   5.835  13.540  1.00  7.72           C  
ATOM    307  C   ASP A  22       4.508   6.416  14.800  1.00  7.72           C  
ATOM    308  O   ASP A  22       5.251   5.739  15.511  1.00  7.72           O  
ATOM    309  CB  ASP A  22       4.779   6.158  12.330  1.00  7.72           C  
ATOM    310  CG  ASP A  22       4.518   5.240  11.143  1.00  7.72           C  
ATOM    311  OD1 ASP A  22       3.899   4.202  11.325  1.00  7.72           O  
ATOM    312  OD2 ASP A  22       4.955   5.559  10.075  1.00  7.72           O  
ATOM    313  H   ASP A  22       2.281   6.920  12.633  1.00  7.72           H  
ATOM    314  HA  ASP A  22       3.892   4.754  13.647  1.00  7.72           H  
ATOM    315 1HB  ASP A  22       4.603   7.194  12.025  1.00  7.72           H  
ATOM    316 2HB  ASP A  22       5.824   6.072  12.608  1.00  7.72           H  
ATOM    317  N   ARG A  23       4.146   7.659  15.118  1.00  6.92           N  
ATOM    318  CA  ARG A  23       4.647   8.261  16.338  1.00  6.92           C  
ATOM    319  C   ARG A  23       4.112   7.475  17.540  1.00  6.92           C  
ATOM    320  O   ARG A  23       4.868   7.159  18.461  1.00  6.92           O  
ATOM    321  CB  ARG A  23       4.218   9.715  16.414  1.00  6.92           C  
ATOM    322  CG  ARG A  23       4.906  10.641  15.401  1.00  6.92           C  
ATOM    323  CD  ARG A  23       4.310  12.001  15.431  1.00  6.92           C  
ATOM    324  NE  ARG A  23       4.907  12.907  14.452  1.00  6.92           N  
ATOM    325  CZ  ARG A  23       4.341  14.068  14.066  1.00  6.92           C  
ATOM    326  NH1 ARG A  23       3.183  14.428  14.580  1.00  6.92           N  
ATOM    327  NH2 ARG A  23       4.928  14.849  13.178  1.00  6.92           N  
ATOM    328  H   ARG A  23       3.540   8.190  14.488  1.00  6.92           H  
ATOM    329  HA  ARG A  23       5.734   8.213  16.334  1.00  6.92           H  
ATOM    330 1HB  ARG A  23       3.147   9.787  16.246  1.00  6.92           H  
ATOM    331 2HB  ARG A  23       4.416  10.100  17.412  1.00  6.92           H  
ATOM    332 1HG  ARG A  23       5.966  10.720  15.638  1.00  6.92           H  
ATOM    333 2HG  ARG A  23       4.786  10.233  14.398  1.00  6.92           H  
ATOM    334 1HD  ARG A  23       3.245  11.923  15.213  1.00  6.92           H  
ATOM    335 2HD  ARG A  23       4.445  12.432  16.420  1.00  6.92           H  
ATOM    336  HE  ARG A  23       5.797  12.653  14.040  1.00  6.92           H  
ATOM    337 1HH1 ARG A  23       2.722  13.833  15.255  1.00  6.92           H  
ATOM    338 2HH1 ARG A  23       2.753  15.295  14.293  1.00  6.92           H  
ATOM    339 1HH2 ARG A  23       5.842  14.602  12.760  1.00  6.92           H  
ATOM    340 2HH2 ARG A  23       4.485  15.710  12.908  1.00  6.92           H  
ATOM    341  N   GLU A  24       2.829   7.088  17.498  1.00  6.10           N  
ATOM    342  CA  GLU A  24       2.242   6.315  18.593  1.00  6.10           C  
ATOM    343  C   GLU A  24       2.876   4.929  18.708  1.00  6.10           C  
ATOM    344  O   GLU A  24       3.072   4.418  19.811  1.00  6.10           O  
ATOM    345  CB  GLU A  24       0.723   6.185  18.413  1.00  6.10           C  
ATOM    346  CG  GLU A  24      -0.069   7.489  18.633  1.00  6.10           C  
ATOM    347  CD  GLU A  24      -0.032   7.977  20.081  1.00  6.10           C  
ATOM    348  OE1 GLU A  24      -0.373   7.216  20.951  1.00  6.10           O  
ATOM    349  OE2 GLU A  24       0.367   9.102  20.318  1.00  6.10           O  
ATOM    350  H   GLU A  24       2.244   7.378  16.709  1.00  6.10           H  
ATOM    351  HA  GLU A  24       2.432   6.847  19.522  1.00  6.10           H  
ATOM    352 1HB  GLU A  24       0.512   5.838  17.404  1.00  6.10           H  
ATOM    353 2HB  GLU A  24       0.337   5.434  19.100  1.00  6.10           H  
ATOM    354 1HG  GLU A  24       0.350   8.264  17.989  1.00  6.10           H  
ATOM    355 2HG  GLU A  24      -1.103   7.329  18.326  1.00  6.10           H  
ATOM    356  N   PHE A  25       3.207   4.319  17.574  1.00  5.24           N  
ATOM    357  CA  PHE A  25       3.833   3.006  17.580  1.00  5.24           C  
ATOM    358  C   PHE A  25       5.253   3.114  18.124  1.00  5.24           C  
ATOM    359  O   PHE A  25       5.706   2.251  18.866  1.00  5.24           O  
ATOM    360  CB  PHE A  25       3.821   2.406  16.179  1.00  5.24           C  
ATOM    361  CG  PHE A  25       2.436   2.055  15.728  1.00  5.24           C  
ATOM    362  CD1 PHE A  25       2.069   2.168  14.398  1.00  5.24           C  
ATOM    363  CD2 PHE A  25       1.483   1.647  16.645  1.00  5.24           C  
ATOM    364  CE1 PHE A  25       0.785   1.878  14.001  1.00  5.24           C  
ATOM    365  CE2 PHE A  25       0.199   1.355  16.248  1.00  5.24           C  
ATOM    366  CZ  PHE A  25      -0.150   1.473  14.922  1.00  5.24           C  
ATOM    367  H   PHE A  25       2.988   4.768  16.686  1.00  5.24           H  
ATOM    368  HA  PHE A  25       3.266   2.353  18.242  1.00  5.24           H  
ATOM    369 1HB  PHE A  25       4.225   3.129  15.485  1.00  5.24           H  
ATOM    370 2HB  PHE A  25       4.447   1.510  16.139  1.00  5.24           H  
ATOM    371  HD1 PHE A  25       2.805   2.499  13.665  1.00  5.24           H  
ATOM    372  HD2 PHE A  25       1.760   1.562  17.695  1.00  5.24           H  
ATOM    373  HE1 PHE A  25       0.512   1.972  12.952  1.00  5.24           H  
ATOM    374  HE2 PHE A  25      -0.542   1.036  16.980  1.00  5.24           H  
ATOM    375  HZ  PHE A  25      -1.165   1.246  14.604  1.00  5.24           H  
ATOM    376  N   ALA A  26       5.949   4.195  17.750  1.00  4.34           N  
ATOM    377  CA  ALA A  26       7.306   4.499  18.196  1.00  4.34           C  
ATOM    378  C   ALA A  26       7.378   4.689  19.720  1.00  4.34           C  
ATOM    379  O   ALA A  26       8.404   4.402  20.348  1.00  4.34           O  
ATOM    380  CB  ALA A  26       7.814   5.739  17.484  1.00  4.34           C  
ATOM    381  H   ALA A  26       5.517   4.850  17.103  1.00  4.34           H  
ATOM    382  HA  ALA A  26       7.944   3.658  17.929  1.00  4.34           H  
ATOM    383 1HB  ALA A  26       8.825   5.945  17.781  1.00  4.34           H  
ATOM    384 2HB  ALA A  26       7.778   5.575  16.406  1.00  4.34           H  
ATOM    385 3HB  ALA A  26       7.188   6.583  17.737  1.00  4.34           H  
ATOM    386  N   LYS A  27       6.317   5.228  20.318  1.00  3.46           N  
ATOM    387  CA  LYS A  27       6.325   5.451  21.757  1.00  3.46           C  
ATOM    388  C   LYS A  27       6.573   4.164  22.520  1.00  3.46           C  
ATOM    389  O   LYS A  27       6.003   3.117  22.223  1.00  3.46           O  
ATOM    390  CB  LYS A  27       5.029   6.111  22.234  1.00  3.46           C  
ATOM    391  CG  LYS A  27       4.884   7.574  21.829  1.00  3.46           C  
ATOM    392  CD  LYS A  27       3.556   8.169  22.288  1.00  3.46           C  
ATOM    393  CE  LYS A  27       3.456   9.638  21.898  1.00  3.46           C  
ATOM    394  NZ  LYS A  27       2.114  10.214  22.218  1.00  3.46           N  
ATOM    395  H   LYS A  27       5.512   5.510  19.756  1.00  3.46           H  
ATOM    396  HA  LYS A  27       7.142   6.132  21.987  1.00  3.46           H  
ATOM    397 1HB  LYS A  27       4.177   5.569  21.821  1.00  3.46           H  
ATOM    398 2HB  LYS A  27       4.965   6.044  23.320  1.00  3.46           H  
ATOM    399 1HG  LYS A  27       5.698   8.148  22.268  1.00  3.46           H  
ATOM    400 2HG  LYS A  27       4.950   7.661  20.765  1.00  3.46           H  
ATOM    401 1HD  LYS A  27       2.728   7.626  21.823  1.00  3.46           H  
ATOM    402 2HD  LYS A  27       3.465   8.077  23.368  1.00  3.46           H  
ATOM    403 1HE  LYS A  27       4.215  10.194  22.444  1.00  3.46           H  
ATOM    404 2HE  LYS A  27       3.638   9.743  20.827  1.00  3.46           H  
ATOM    405 1HZ  LYS A  27       2.088  11.181  21.951  1.00  3.46           H  
ATOM    406 2HZ  LYS A  27       1.398   9.702  21.677  1.00  3.46           H  
ATOM    407 3HZ  LYS A  27       1.921  10.130  23.201  1.00  3.46           H  
ATOM    408  N   ASN A  28       7.445   4.274  23.521  1.00  2.67           N  
ATOM    409  CA  ASN A  28       7.882   3.193  24.410  1.00  2.67           C  
ATOM    410  C   ASN A  28       8.751   2.133  23.719  1.00  2.67           C  
ATOM    411  O   ASN A  28       9.081   1.112  24.327  1.00  2.67           O  
ATOM    412  CB  ASN A  28       6.685   2.530  25.077  1.00  2.67           C  
ATOM    413  CG  ASN A  28       5.866   3.510  25.882  1.00  2.67           C  
ATOM    414  OD1 ASN A  28       6.414   4.379  26.571  1.00  2.67           O  
ATOM    415  ND2 ASN A  28       4.565   3.391  25.802  1.00  2.67           N  
ATOM    416  H   ASN A  28       7.854   5.184  23.675  1.00  2.67           H  
ATOM    417  HA  ASN A  28       8.495   3.635  25.196  1.00  2.67           H  
ATOM    418 1HB  ASN A  28       6.051   2.034  24.350  1.00  2.67           H  
ATOM    419 2HB  ASN A  28       7.048   1.757  25.752  1.00  2.67           H  
ATOM    420 1HD2 ASN A  28       3.972   4.014  26.313  1.00  2.67           H  
ATOM    421 2HD2 ASN A  28       4.163   2.676  25.230  1.00  2.67           H  
ATOM    422  N   MET A  29       9.172   2.390  22.480  1.00  2.05           N  
ATOM    423  CA  MET A  29      10.071   1.486  21.774  1.00  2.05           C  
ATOM    424  C   MET A  29      11.517   1.891  22.049  1.00  2.05           C  
ATOM    425  O   MET A  29      11.786   3.051  22.378  1.00  2.05           O  
ATOM    426  CB  MET A  29       9.799   1.518  20.275  1.00  2.05           C  
ATOM    427  CG  MET A  29       8.394   1.127  19.850  1.00  2.05           C  
ATOM    428  SD  MET A  29       7.954  -0.537  20.200  1.00  2.05           S  
ATOM    429  CE  MET A  29       6.870  -0.317  21.595  1.00  2.05           C  
ATOM    430  H   MET A  29       8.849   3.221  21.985  1.00  2.05           H  
ATOM    431  HA  MET A  29       9.923   0.472  22.142  1.00  2.05           H  
ATOM    432 1HB  MET A  29       9.948   2.513  19.915  1.00  2.05           H  
ATOM    433 2HB  MET A  29      10.509   0.893  19.764  1.00  2.05           H  
ATOM    434 1HG  MET A  29       7.688   1.774  20.375  1.00  2.05           H  
ATOM    435 2HG  MET A  29       8.270   1.297  18.781  1.00  2.05           H  
ATOM    436 1HE  MET A  29       6.494  -1.284  21.925  1.00  2.05           H  
ATOM    437 2HE  MET A  29       7.406   0.149  22.400  1.00  2.05           H  
ATOM    438 3HE  MET A  29       6.032   0.326  21.302  1.00  2.05           H  
ATOM    439  N   GLY A  30      12.454   0.952  21.925  1.00  1.60           N  
ATOM    440  CA  GLY A  30      13.867   1.302  22.066  1.00  1.60           C  
ATOM    441  C   GLY A  30      14.406   1.799  20.733  1.00  1.60           C  
ATOM    442  O   GLY A  30      13.659   1.887  19.755  1.00  1.60           O  
ATOM    443  H   GLY A  30      12.190   0.002  21.699  1.00  1.60           H  
ATOM    444 1HA  GLY A  30      13.987   2.071  22.830  1.00  1.60           H  
ATOM    445 2HA  GLY A  30      14.434   0.429  22.391  1.00  1.60           H  
ATOM    446  N   PHE A  31      15.700   2.099  20.664  1.00  1.30           N  
ATOM    447  CA  PHE A  31      16.238   2.625  19.417  1.00  1.30           C  
ATOM    448  C   PHE A  31      16.423   1.553  18.361  1.00  1.30           C  
ATOM    449  O   PHE A  31      16.135   1.801  17.195  1.00  1.30           O  
ATOM    450  CB  PHE A  31      17.545   3.341  19.646  1.00  1.30           C  
ATOM    451  CG  PHE A  31      17.471   4.675  20.275  1.00  1.30           C  
ATOM    452  CD1 PHE A  31      17.639   4.816  21.640  1.00  1.30           C  
ATOM    453  CD2 PHE A  31      17.309   5.808  19.500  1.00  1.30           C  
ATOM    454  CE1 PHE A  31      17.652   6.064  22.216  1.00  1.30           C  
ATOM    455  CE2 PHE A  31      17.321   7.050  20.070  1.00  1.30           C  
ATOM    456  CZ  PHE A  31      17.501   7.176  21.431  1.00  1.30           C  
ATOM    457  H   PHE A  31      16.309   1.983  21.471  1.00  1.30           H  
ATOM    458  HA  PHE A  31      15.530   3.355  19.028  1.00  1.30           H  
ATOM    459 1HB  PHE A  31      18.139   2.740  20.288  1.00  1.30           H  
ATOM    460 2HB  PHE A  31      18.076   3.438  18.703  1.00  1.30           H  
ATOM    461  HD1 PHE A  31      17.782   3.919  22.252  1.00  1.30           H  
ATOM    462  HD2 PHE A  31      17.192   5.706  18.431  1.00  1.30           H  
ATOM    463  HE1 PHE A  31      17.797   6.171  23.287  1.00  1.30           H  
ATOM    464  HE2 PHE A  31      17.205   7.938  19.445  1.00  1.30           H  
ATOM    465  HZ  PHE A  31      17.531   8.153  21.880  1.00  1.30           H  
ATOM    466  N   SER A  32      16.849   0.339  18.736  1.00  1.11           N  
ATOM    467  CA  SER A  32      16.996  -0.696  17.715  1.00  1.11           C  
ATOM    468  C   SER A  32      15.640  -0.956  17.099  1.00  1.11           C  
ATOM    469  O   SER A  32      15.499  -1.067  15.893  1.00  1.11           O  
ATOM    470  CB  SER A  32      17.485  -2.018  18.302  1.00  1.11           C  
ATOM    471  OG  SER A  32      18.774  -1.930  18.808  1.00  1.11           O  
ATOM    472  H   SER A  32      17.115   0.133  19.699  1.00  1.11           H  
ATOM    473  HA  SER A  32      17.685  -0.351  16.944  1.00  1.11           H  
ATOM    474 1HB  SER A  32      16.808  -2.331  19.095  1.00  1.11           H  
ATOM    475 2HB  SER A  32      17.454  -2.782  17.530  1.00  1.11           H  
ATOM    476  HG  SER A  32      18.705  -1.329  19.581  1.00  1.11           H  
ATOM    477  N   THR A  33      14.620  -0.996  17.932  1.00  1.01           N  
ATOM    478  CA  THR A  33      13.277  -1.281  17.477  1.00  1.01           C  
ATOM    479  C   THR A  33      12.778  -0.237  16.467  1.00  1.01           C  
ATOM    480  O   THR A  33      12.292  -0.572  15.372  1.00  1.01           O  
ATOM    481  CB  THR A  33      12.366  -1.347  18.711  1.00  1.01           C  
ATOM    482  OG1 THR A  33      12.789  -2.417  19.566  1.00  1.01           O  
ATOM    483  CG2 THR A  33      10.987  -1.553  18.331  1.00  1.01           C  
ATOM    484  H   THR A  33      14.795  -0.852  18.916  1.00  1.01           H  
ATOM    485  HA  THR A  33      13.277  -2.255  16.984  1.00  1.01           H  
ATOM    486  HB  THR A  33      12.446  -0.414  19.258  1.00  1.01           H  
ATOM    487  HG1 THR A  33      12.678  -3.251  19.102  1.00  1.01           H  
ATOM    488 1HG2 THR A  33      10.387  -1.596  19.218  1.00  1.01           H  
ATOM    489 2HG2 THR A  33      10.684  -0.718  17.714  1.00  1.01           H  
ATOM    490 3HG2 THR A  33      10.889  -2.486  17.780  1.00  1.01           H  
ATOM    491  N   LYS A  34      12.960   1.041  16.804  1.00  0.98           N  
ATOM    492  CA  LYS A  34      12.536   2.110  15.917  1.00  0.98           C  
ATOM    493  C   LYS A  34      13.381   2.132  14.653  1.00  0.98           C  
ATOM    494  O   LYS A  34      12.864   2.186  13.537  1.00  0.98           O  
ATOM    495  CB  LYS A  34      12.729   3.445  16.633  1.00  0.98           C  
ATOM    496  CG  LYS A  34      11.797   3.718  17.772  1.00  0.98           C  
ATOM    497  CD  LYS A  34      12.237   4.974  18.523  1.00  0.98           C  
ATOM    498  CE  LYS A  34      11.353   5.223  19.704  1.00  0.98           C  
ATOM    499  NZ  LYS A  34      11.833   6.313  20.557  1.00  0.98           N  
ATOM    500  H   LYS A  34      13.366   1.278  17.712  1.00  0.98           H  
ATOM    501  HA  LYS A  34      11.492   1.957  15.645  1.00  0.98           H  
ATOM    502 1HB  LYS A  34      13.737   3.471  17.049  1.00  0.98           H  
ATOM    503 2HB  LYS A  34      12.646   4.262  15.915  1.00  0.98           H  
ATOM    504 1HG  LYS A  34      10.781   3.855  17.400  1.00  0.98           H  
ATOM    505 2HG  LYS A  34      11.808   2.875  18.451  1.00  0.98           H  
ATOM    506 1HD  LYS A  34      13.260   4.830  18.879  1.00  0.98           H  
ATOM    507 2HD  LYS A  34      12.219   5.835  17.871  1.00  0.98           H  
ATOM    508 1HE  LYS A  34      10.377   5.474  19.351  1.00  0.98           H  
ATOM    509 2HE  LYS A  34      11.296   4.326  20.291  1.00  0.98           H  
ATOM    510 1HZ  LYS A  34      11.193   6.422  21.330  1.00  0.98           H  
ATOM    511 2HZ  LYS A  34      12.750   6.073  20.908  1.00  0.98           H  
ATOM    512 3HZ  LYS A  34      11.879   7.166  20.029  1.00  0.98           H  
ATOM    513  N   ALA A  35      14.695   2.040  14.818  1.00  0.98           N  
ATOM    514  CA  ALA A  35      15.598   2.112  13.689  1.00  0.98           C  
ATOM    515  C   ALA A  35      15.410   0.960  12.736  1.00  0.98           C  
ATOM    516  O   ALA A  35      15.487   1.136  11.520  1.00  0.98           O  
ATOM    517  CB  ALA A  35      17.031   2.145  14.157  1.00  0.98           C  
ATOM    518  H   ALA A  35      15.090   1.948  15.747  1.00  0.98           H  
ATOM    519  HA  ALA A  35      15.373   3.027  13.150  1.00  0.98           H  
ATOM    520 1HB  ALA A  35      17.646   2.240  13.295  1.00  0.98           H  
ATOM    521 2HB  ALA A  35      17.198   2.986  14.818  1.00  0.98           H  
ATOM    522 3HB  ALA A  35      17.268   1.220  14.686  1.00  0.98           H  
ATOM    523  N   ILE A  36      15.154  -0.226  13.261  1.00  1.01           N  
ATOM    524  CA  ILE A  36      15.021  -1.378  12.405  1.00  1.01           C  
ATOM    525  C   ILE A  36      13.781  -1.356  11.526  1.00  1.01           C  
ATOM    526  O   ILE A  36      13.888  -1.637  10.322  1.00  1.01           O  
ATOM    527  CB  ILE A  36      15.108  -2.692  13.191  1.00  1.01           C  
ATOM    528  CG1 ILE A  36      16.530  -2.873  13.745  1.00  1.01           C  
ATOM    529  CG2 ILE A  36      14.783  -3.840  12.285  1.00  1.01           C  
ATOM    530  CD1 ILE A  36      16.653  -3.969  14.764  1.00  1.01           C  
ATOM    531  H   ILE A  36      15.096  -0.349  14.269  1.00  1.01           H  
ATOM    532  HA  ILE A  36      15.878  -1.379  11.762  1.00  1.01           H  
ATOM    533  HB  ILE A  36      14.405  -2.662  14.031  1.00  1.01           H  
ATOM    534 1HG1 ILE A  36      17.193  -3.107  12.919  1.00  1.01           H  
ATOM    535 2HG1 ILE A  36      16.871  -1.938  14.182  1.00  1.01           H  
ATOM    536 1HG2 ILE A  36      14.841  -4.772  12.842  1.00  1.01           H  
ATOM    537 2HG2 ILE A  36      13.788  -3.714  11.892  1.00  1.01           H  
ATOM    538 3HG2 ILE A  36      15.496  -3.859  11.467  1.00  1.01           H  
ATOM    539 1HD1 ILE A  36      17.691  -4.033  15.094  1.00  1.01           H  
ATOM    540 2HD1 ILE A  36      16.012  -3.739  15.614  1.00  1.01           H  
ATOM    541 3HD1 ILE A  36      16.350  -4.913  14.321  1.00  1.01           H  
ATOM    542  N   HIS A  37      12.611  -1.010  12.090  1.00  1.09           N  
ATOM    543  CA  HIS A  37      11.386  -1.070  11.290  1.00  1.09           C  
ATOM    544  C   HIS A  37      10.651   0.248  10.968  1.00  1.09           C  
ATOM    545  O   HIS A  37       9.880   0.281   9.996  1.00  1.09           O  
ATOM    546  CB  HIS A  37      10.389  -1.967  12.020  1.00  1.09           C  
ATOM    547  CG  HIS A  37      10.859  -3.378  12.231  1.00  1.09           C  
ATOM    548  ND1 HIS A  37      10.979  -4.297  11.203  1.00  1.09           N  
ATOM    549  CD2 HIS A  37      11.249  -4.020  13.359  1.00  1.09           C  
ATOM    550  CE1 HIS A  37      11.411  -5.450  11.698  1.00  1.09           C  
ATOM    551  NE2 HIS A  37      11.581  -5.306  13.001  1.00  1.09           N  
ATOM    552  H   HIS A  37      12.567  -0.762  13.085  1.00  1.09           H  
ATOM    553  HA  HIS A  37      11.620  -1.536  10.334  1.00  1.09           H  
ATOM    554 1HB  HIS A  37      10.199  -1.534  12.991  1.00  1.09           H  
ATOM    555 2HB  HIS A  37       9.443  -1.987  11.482  1.00  1.09           H  
ATOM    556  HD2 HIS A  37      11.291  -3.595  14.363  1.00  1.09           H  
ATOM    557  HE1 HIS A  37      11.599  -6.361  11.136  1.00  1.09           H  
ATOM    558  HE2 HIS A  37      11.906  -6.021  13.638  1.00  1.09           H  
ATOM    559  N   ALA A  38      10.841   1.317  11.754  1.00  1.24           N  
ATOM    560  CA  ALA A  38      10.022   2.510  11.535  1.00  1.24           C  
ATOM    561  C   ALA A  38      10.188   3.060  10.131  1.00  1.24           C  
ATOM    562  O   ALA A  38      11.307   3.237   9.635  1.00  1.24           O  
ATOM    563  CB  ALA A  38      10.364   3.595  12.546  1.00  1.24           C  
ATOM    564  H   ALA A  38      11.517   1.329  12.516  1.00  1.24           H  
ATOM    565  HA  ALA A  38       8.980   2.229  11.666  1.00  1.24           H  
ATOM    566 1HB  ALA A  38       9.718   4.444  12.379  1.00  1.24           H  
ATOM    567 2HB  ALA A  38      10.212   3.212  13.556  1.00  1.24           H  
ATOM    568 3HB  ALA A  38      11.399   3.902  12.426  1.00  1.24           H  
ATOM    569  N   GLY A  39       9.050   3.322   9.493  1.00  1.48           N  
ATOM    570  CA  GLY A  39       8.963   3.900   8.153  1.00  1.48           C  
ATOM    571  C   GLY A  39       8.983   2.871   7.011  1.00  1.48           C  
ATOM    572  O   GLY A  39       8.635   3.202   5.882  1.00  1.48           O  
ATOM    573  H   GLY A  39       8.180   3.125   9.972  1.00  1.48           H  
ATOM    574 1HA  GLY A  39       8.046   4.488   8.083  1.00  1.48           H  
ATOM    575 2HA  GLY A  39       9.786   4.603   8.016  1.00  1.48           H  
ATOM    576  N   ASN A  40       9.385   1.621   7.283  1.00  1.84           N  
ATOM    577  CA  ASN A  40       9.487   0.627   6.199  1.00  1.84           C  
ATOM    578  C   ASN A  40       8.155  -0.020   5.867  1.00  1.84           C  
ATOM    579  O   ASN A  40       7.833  -0.250   4.700  1.00  1.84           O  
ATOM    580  CB  ASN A  40      10.531  -0.436   6.508  1.00  1.84           C  
ATOM    581  CG  ASN A  40      10.749  -1.435   5.337  1.00  1.84           C  
ATOM    582  OD1 ASN A  40      11.155  -1.080   4.201  1.00  1.84           O  
ATOM    583  ND2 ASN A  40      10.483  -2.696   5.632  1.00  1.84           N  
ATOM    584  H   ASN A  40       9.631   1.353   8.238  1.00  1.84           H  
ATOM    585  HA  ASN A  40       9.814   1.148   5.298  1.00  1.84           H  
ATOM    586 1HB  ASN A  40      11.482   0.049   6.733  1.00  1.84           H  
ATOM    587 2HB  ASN A  40      10.233  -0.993   7.400  1.00  1.84           H  
ATOM    588 1HD2 ASN A  40      10.597  -3.439   4.943  1.00  1.84           H  
ATOM    589 2HD2 ASN A  40      10.166  -2.934   6.551  1.00  1.84           H  
ATOM    590  N   HIS A  41       7.394  -0.335   6.905  1.00  2.28           N  
ATOM    591  CA  HIS A  41       6.108  -1.010   6.781  1.00  2.28           C  
ATOM    592  C   HIS A  41       6.330  -2.394   6.133  1.00  2.28           C  
ATOM    593  O   HIS A  41       7.140  -3.183   6.618  1.00  2.28           O  
ATOM    594  CB  HIS A  41       5.152  -0.150   5.925  1.00  2.28           C  
ATOM    595  CG  HIS A  41       4.997   1.275   6.424  1.00  2.28           C  
ATOM    596  ND1 HIS A  41       4.361   1.602   7.600  1.00  2.28           N  
ATOM    597  CD2 HIS A  41       5.421   2.447   5.884  1.00  2.28           C  
ATOM    598  CE1 HIS A  41       4.402   2.917   7.771  1.00  2.28           C  
ATOM    599  NE2 HIS A  41       5.037   3.451   6.737  1.00  2.28           N  
ATOM    600  H   HIS A  41       7.731  -0.097   7.826  1.00  2.28           H  
ATOM    601  HA  HIS A  41       5.665  -1.157   7.764  1.00  2.28           H  
ATOM    602 1HB  HIS A  41       5.463  -0.113   4.888  1.00  2.28           H  
ATOM    603 2HB  HIS A  41       4.162  -0.603   5.953  1.00  2.28           H  
ATOM    604  HD1 HIS A  41       3.952   0.943   8.249  1.00  2.28           H  
ATOM    605  HD2 HIS A  41       5.969   2.686   4.971  1.00  2.28           H  
ATOM    606  HE1 HIS A  41       3.953   3.381   8.658  1.00  2.28           H  
ATOM    607  N   LYS A  42       5.605  -2.680   5.046  1.00  2.72           N  
ATOM    608  CA  LYS A  42       5.698  -3.940   4.286  1.00  2.72           C  
ATOM    609  C   LYS A  42       6.263  -3.740   2.882  1.00  2.72           C  
ATOM    610  O   LYS A  42       6.774  -4.676   2.248  1.00  2.72           O  
ATOM    611  CB  LYS A  42       4.347  -4.611   4.153  1.00  2.72           C  
ATOM    612  CG  LYS A  42       4.376  -5.904   3.335  1.00  2.72           C  
ATOM    613  CD  LYS A  42       3.015  -6.525   3.332  1.00  2.72           C  
ATOM    614  CE  LYS A  42       2.900  -7.729   2.444  1.00  2.72           C  
ATOM    615  NZ  LYS A  42       1.534  -8.317   2.541  1.00  2.72           N  
ATOM    616  H   LYS A  42       4.955  -1.988   4.718  1.00  2.72           H  
ATOM    617  HA  LYS A  42       6.371  -4.612   4.819  1.00  2.72           H  
ATOM    618 1HB  LYS A  42       3.946  -4.850   5.139  1.00  2.72           H  
ATOM    619 2HB  LYS A  42       3.648  -3.927   3.667  1.00  2.72           H  
ATOM    620 1HG  LYS A  42       4.672  -5.679   2.308  1.00  2.72           H  
ATOM    621 2HG  LYS A  42       5.092  -6.598   3.769  1.00  2.72           H  
ATOM    622 1HD  LYS A  42       2.734  -6.792   4.329  1.00  2.72           H  
ATOM    623 2HD  LYS A  42       2.316  -5.782   2.978  1.00  2.72           H  
ATOM    624 1HE  LYS A  42       3.068  -7.409   1.416  1.00  2.72           H  
ATOM    625 2HE  LYS A  42       3.639  -8.482   2.710  1.00  2.72           H  
ATOM    626 1HZ  LYS A  42       1.443  -9.100   1.914  1.00  2.72           H  
ATOM    627 2HZ  LYS A  42       1.358  -8.622   3.484  1.00  2.72           H  
ATOM    628 3HZ  LYS A  42       0.850  -7.569   2.298  1.00  2.72           H  
ATOM    629  N   ASN A  43       6.054  -2.539   2.364  1.00  3.01           N  
ATOM    630  CA  ASN A  43       6.362  -2.199   0.991  1.00  3.01           C  
ATOM    631  C   ASN A  43       5.567  -3.134   0.049  1.00  3.01           C  
ATOM    632  O   ASN A  43       4.402  -3.440   0.324  1.00  3.01           O  
ATOM    633  CB  ASN A  43       7.893  -2.251   0.822  1.00  3.01           C  
ATOM    634  CG  ASN A  43       8.420  -1.725  -0.459  1.00  3.01           C  
ATOM    635  OD1 ASN A  43       8.505  -2.523  -1.394  1.00  3.01           O  
ATOM    636  ND2 ASN A  43       8.745  -0.469  -0.549  1.00  3.01           N  
ATOM    637  H   ASN A  43       5.668  -1.822   2.955  1.00  3.01           H  
ATOM    638  HA  ASN A  43       6.024  -1.179   0.801  1.00  3.01           H  
ATOM    639 1HB  ASN A  43       8.353  -1.683   1.636  1.00  3.01           H  
ATOM    640 2HB  ASN A  43       8.244  -3.273   0.922  1.00  3.01           H  
ATOM    641 1HD2 ASN A  43       9.078  -0.120  -1.431  1.00  3.01           H  
ATOM    642 2HD2 ASN A  43       8.647   0.138   0.243  1.00  3.01           H  
ATOM    643  N   GLU A  44       6.178  -3.576  -1.046  1.00  3.05           N  
ATOM    644  CA  GLU A  44       5.556  -4.411  -2.043  1.00  3.05           C  
ATOM    645  C   GLU A  44       6.353  -5.681  -2.078  1.00  3.05           C  
ATOM    646  O   GLU A  44       5.860  -6.748  -2.444  1.00  3.05           O  
ATOM    647  CB  GLU A  44       5.575  -3.708  -3.401  1.00  3.05           C  
ATOM    648  CG  GLU A  44       4.807  -2.401  -3.391  1.00  3.05           C  
ATOM    649  CD  GLU A  44       4.808  -1.634  -4.695  1.00  3.05           C  
ATOM    650  OE1 GLU A  44       5.427  -2.065  -5.639  1.00  3.05           O  
ATOM    651  OE2 GLU A  44       4.185  -0.589  -4.727  1.00  3.05           O  
ATOM    652  H   GLU A  44       7.129  -3.333  -1.225  1.00  3.05           H  
ATOM    653  HA  GLU A  44       4.531  -4.641  -1.750  1.00  3.05           H  
ATOM    654 1HB  GLU A  44       6.609  -3.499  -3.691  1.00  3.05           H  
ATOM    655 2HB  GLU A  44       5.140  -4.359  -4.157  1.00  3.05           H  
ATOM    656 1HG  GLU A  44       3.785  -2.641  -3.127  1.00  3.05           H  
ATOM    657 2HG  GLU A  44       5.215  -1.765  -2.611  1.00  3.05           H  
ATOM    658  N   PHE A  45       7.616  -5.539  -1.685  1.00  2.80           N  
ATOM    659  CA  PHE A  45       8.537  -6.666  -1.748  1.00  2.80           C  
ATOM    660  C   PHE A  45       8.623  -7.497  -0.462  1.00  2.80           C  
ATOM    661  O   PHE A  45       9.139  -8.614  -0.496  1.00  2.80           O  
ATOM    662  CB  PHE A  45       9.921  -6.173  -2.151  1.00  2.80           C  
ATOM    663  CG  PHE A  45       9.970  -5.655  -3.565  1.00  2.80           C  
ATOM    664  CD1 PHE A  45       9.913  -4.308  -3.816  1.00  2.80           C  
ATOM    665  CD2 PHE A  45      10.085  -6.517  -4.642  1.00  2.80           C  
ATOM    666  CE1 PHE A  45       9.966  -3.809  -5.097  1.00  2.80           C  
ATOM    667  CE2 PHE A  45      10.140  -6.029  -5.935  1.00  2.80           C  
ATOM    668  CZ  PHE A  45      10.081  -4.669  -6.164  1.00  2.80           C  
ATOM    669  H   PHE A  45       7.931  -4.605  -1.400  1.00  2.80           H  
ATOM    670  HA  PHE A  45       8.190  -7.331  -2.539  1.00  2.80           H  
ATOM    671 1HB  PHE A  45      10.246  -5.376  -1.482  1.00  2.80           H  
ATOM    672 2HB  PHE A  45      10.633  -6.991  -2.065  1.00  2.80           H  
ATOM    673  HD1 PHE A  45       9.819  -3.640  -2.991  1.00  2.80           H  
ATOM    674  HD2 PHE A  45      10.134  -7.592  -4.465  1.00  2.80           H  
ATOM    675  HE1 PHE A  45       9.916  -2.737  -5.261  1.00  2.80           H  
ATOM    676  HE2 PHE A  45      10.232  -6.720  -6.772  1.00  2.80           H  
ATOM    677  HZ  PHE A  45      10.126  -4.281  -7.182  1.00  2.80           H  
ATOM    678  N   GLY A  46       8.150  -6.980   0.682  1.00  2.37           N  
ATOM    679  CA  GLY A  46       8.200  -7.759   1.921  1.00  2.37           C  
ATOM    680  C   GLY A  46       9.568  -7.763   2.610  1.00  2.37           C  
ATOM    681  O   GLY A  46       9.769  -8.479   3.594  1.00  2.37           O  
ATOM    682  H   GLY A  46       7.726  -6.054   0.739  1.00  2.37           H  
ATOM    683 1HA  GLY A  46       7.457  -7.356   2.610  1.00  2.37           H  
ATOM    684 2HA  GLY A  46       7.902  -8.784   1.709  1.00  2.37           H  
ATOM    685  N   THR A  47      10.511  -6.990   2.086  1.00  1.92           N  
ATOM    686  CA  THR A  47      11.853  -6.966   2.639  1.00  1.92           C  
ATOM    687  C   THR A  47      11.918  -6.072   3.862  1.00  1.92           C  
ATOM    688  O   THR A  47      11.048  -5.219   4.058  1.00  1.92           O  
ATOM    689  CB  THR A  47      12.850  -6.499   1.553  1.00  1.92           C  
ATOM    690  OG1 THR A  47      12.548  -5.147   1.135  1.00  1.92           O  
ATOM    691  CG2 THR A  47      12.723  -7.418   0.352  1.00  1.92           C  
ATOM    692  H   THR A  47      10.290  -6.424   1.285  1.00  1.92           H  
ATOM    693  HA  THR A  47      12.122  -7.976   2.945  1.00  1.92           H  
ATOM    694  HB  THR A  47      13.869  -6.538   1.934  1.00  1.92           H  
ATOM    695  HG1 THR A  47      13.130  -4.497   1.605  1.00  1.92           H  
ATOM    696 1HG2 THR A  47      13.416  -7.099  -0.424  1.00  1.92           H  
ATOM    697 2HG2 THR A  47      12.951  -8.438   0.650  1.00  1.92           H  
ATOM    698 3HG2 THR A  47      11.709  -7.376  -0.027  1.00  1.92           H  
ATOM    699  N   LEU A  48      12.985  -6.232   4.647  1.00  1.53           N  
ATOM    700  CA  LEU A  48      13.174  -5.408   5.831  1.00  1.53           C  
ATOM    701  C   LEU A  48      13.877  -4.107   5.496  1.00  1.53           C  
ATOM    702  O   LEU A  48      13.732  -3.107   6.208  1.00  1.53           O  
ATOM    703  CB  LEU A  48      13.950  -6.185   6.887  1.00  1.53           C  
ATOM    704  CG  LEU A  48      13.240  -7.427   7.404  1.00  1.53           C  
ATOM    705  CD1 LEU A  48      14.128  -8.138   8.416  1.00  1.53           C  
ATOM    706  CD2 LEU A  48      11.918  -7.010   8.006  1.00  1.53           C  
ATOM    707  H   LEU A  48      13.654  -6.954   4.429  1.00  1.53           H  
ATOM    708  HA  LEU A  48      12.193  -5.168   6.240  1.00  1.53           H  
ATOM    709 1HB  LEU A  48      14.910  -6.489   6.470  1.00  1.53           H  
ATOM    710 2HB  LEU A  48      14.130  -5.534   7.735  1.00  1.53           H  
ATOM    711  HG  LEU A  48      13.056  -8.117   6.579  1.00  1.53           H  
ATOM    712 1HD1 LEU A  48      13.622  -9.032   8.781  1.00  1.53           H  
ATOM    713 2HD1 LEU A  48      15.067  -8.424   7.940  1.00  1.53           H  
ATOM    714 3HD1 LEU A  48      14.333  -7.472   9.254  1.00  1.53           H  
ATOM    715 1HD2 LEU A  48      11.390  -7.887   8.376  1.00  1.53           H  
ATOM    716 2HD2 LEU A  48      12.098  -6.318   8.823  1.00  1.53           H  
ATOM    717 3HD2 LEU A  48      11.312  -6.517   7.242  1.00  1.53           H  
ATOM    718  N   ALA A  49      14.698  -4.132   4.455  1.00  1.25           N  
ATOM    719  CA  ALA A  49      15.374  -2.926   4.020  1.00  1.25           C  
ATOM    720  C   ALA A  49      14.558  -2.382   2.874  1.00  1.25           C  
ATOM    721  O   ALA A  49      14.153  -3.147   1.994  1.00  1.25           O  
ATOM    722  CB  ALA A  49      16.813  -3.191   3.610  1.00  1.25           C  
ATOM    723  H   ALA A  49      14.804  -4.986   3.930  1.00  1.25           H  
ATOM    724  HA  ALA A  49      15.360  -2.195   4.829  1.00  1.25           H  
ATOM    725 1HB  ALA A  49      17.268  -2.255   3.285  1.00  1.25           H  
ATOM    726 2HB  ALA A  49      17.365  -3.589   4.456  1.00  1.25           H  
ATOM    727 3HB  ALA A  49      16.835  -3.909   2.795  1.00  1.25           H  
ATOM    728  N   THR A  50      14.321  -1.088   2.870  1.00  1.05           N  
ATOM    729  CA  THR A  50      13.562  -0.482   1.799  1.00  1.05           C  
ATOM    730  C   THR A  50      14.324  -0.702   0.491  1.00  1.05           C  
ATOM    731  O   THR A  50      15.540  -0.557   0.495  1.00  1.05           O  
ATOM    732  CB  THR A  50      13.336   1.001   2.080  1.00  1.05           C  
ATOM    733  OG1 THR A  50      12.666   1.110   3.342  1.00  1.05           O  
ATOM    734  CG2 THR A  50      12.474   1.644   0.994  1.00  1.05           C  
ATOM    735  H   THR A  50      14.665  -0.514   3.628  1.00  1.05           H  
ATOM    736  HA  THR A  50      12.584  -0.952   1.782  1.00  1.05           H  
ATOM    737  HB  THR A  50      14.283   1.515   2.120  1.00  1.05           H  
ATOM    738  HG1 THR A  50      11.997   0.396   3.443  1.00  1.05           H  
ATOM    739 1HG2 THR A  50      12.318   2.689   1.228  1.00  1.05           H  
ATOM    740 2HG2 THR A  50      12.972   1.563   0.031  1.00  1.05           H  
ATOM    741 3HG2 THR A  50      11.512   1.144   0.950  1.00  1.05           H  
ATOM    742  N   PRO A  51      13.689  -1.128  -0.610  1.00  0.94           N  
ATOM    743  CA  PRO A  51      14.300  -1.310  -1.915  1.00  0.94           C  
ATOM    744  C   PRO A  51      14.964  -0.027  -2.367  1.00  0.94           C  
ATOM    745  O   PRO A  51      14.580   1.058  -1.902  1.00  0.94           O  
ATOM    746  CB  PRO A  51      13.117  -1.673  -2.805  1.00  0.94           C  
ATOM    747  CG  PRO A  51      12.091  -2.249  -1.862  1.00  0.94           C  
ATOM    748  CD  PRO A  51      12.266  -1.523  -0.563  1.00  0.94           C  
ATOM    749  HA  PRO A  51      15.035  -2.138  -1.857  1.00  0.94           H  
ATOM    750 1HB  PRO A  51      12.770  -0.783  -3.342  1.00  0.94           H  
ATOM    751 2HB  PRO A  51      13.427  -2.391  -3.569  1.00  0.94           H  
ATOM    752 1HG  PRO A  51      11.099  -2.065  -2.276  1.00  0.94           H  
ATOM    753 2HG  PRO A  51      12.211  -3.345  -1.767  1.00  0.94           H  
ATOM    754 1HD  PRO A  51      11.599  -0.662  -0.510  1.00  0.94           H  
ATOM    755 2HD  PRO A  51      12.080  -2.262   0.232  1.00  0.94           H  
ATOM    756  N   ILE A  52      15.965  -0.132  -3.240  1.00  0.91           N  
ATOM    757  CA  ILE A  52      16.633   1.074  -3.699  1.00  0.91           C  
ATOM    758  C   ILE A  52      15.919   1.569  -4.949  1.00  0.91           C  
ATOM    759  O   ILE A  52      16.044   0.983  -6.029  1.00  0.91           O  
ATOM    760  CB  ILE A  52      18.091   0.798  -4.114  1.00  0.91           C  
ATOM    761  CG1 ILE A  52      18.859   0.182  -3.024  1.00  0.91           C  
ATOM    762  CG2 ILE A  52      18.734   2.113  -4.373  1.00  0.91           C  
ATOM    763  CD1 ILE A  52      20.230  -0.283  -3.416  1.00  0.91           C  
ATOM    764  H   ILE A  52      16.255  -1.037  -3.585  1.00  0.91           H  
ATOM    765  HA  ILE A  52      16.593   1.836  -2.923  1.00  0.91           H  
ATOM    766  HB  ILE A  52      18.128   0.168  -5.004  1.00  0.91           H  
ATOM    767 1HG1 ILE A  52      18.959   0.896  -2.284  1.00  0.91           H  
ATOM    768 2HG1 ILE A  52      18.301  -0.665  -2.629  1.00  0.91           H  
ATOM    769 1HG2 ILE A  52      19.773   1.980  -4.665  1.00  0.91           H  
ATOM    770 2HG2 ILE A  52      18.203   2.635  -5.139  1.00  0.91           H  
ATOM    771 3HG2 ILE A  52      18.682   2.673  -3.460  1.00  0.91           H  
ATOM    772 1HD1 ILE A  52      20.737  -0.707  -2.548  1.00  0.91           H  
ATOM    773 2HD1 ILE A  52      20.148  -1.039  -4.192  1.00  0.91           H  
ATOM    774 3HD1 ILE A  52      20.796   0.560  -3.787  1.00  0.91           H  
ATOM    775  N   TYR A  53      15.203   2.667  -4.839  1.00  0.92           N  
ATOM    776  CA  TYR A  53      14.409   3.127  -5.972  1.00  0.92           C  
ATOM    777  C   TYR A  53      15.208   3.994  -6.921  1.00  0.92           C  
ATOM    778  O   TYR A  53      15.044   5.212  -6.978  1.00  0.92           O  
ATOM    779  CB  TYR A  53      13.144   3.809  -5.467  1.00  0.92           C  
ATOM    780  CG  TYR A  53      12.148   2.806  -4.906  1.00  0.92           C  
ATOM    781  CD1 TYR A  53      12.172   2.450  -3.575  1.00  0.92           C  
ATOM    782  CD2 TYR A  53      11.194   2.258  -5.739  1.00  0.92           C  
ATOM    783  CE1 TYR A  53      11.263   1.558  -3.068  1.00  0.92           C  
ATOM    784  CE2 TYR A  53      10.277   1.356  -5.235  1.00  0.92           C  
ATOM    785  CZ  TYR A  53      10.312   1.008  -3.903  1.00  0.92           C  
ATOM    786  OH  TYR A  53       9.403   0.113  -3.408  1.00  0.92           O  
ATOM    787  H   TYR A  53      15.157   3.148  -3.942  1.00  0.92           H  
ATOM    788  HA  TYR A  53      14.088   2.251  -6.541  1.00  0.92           H  
ATOM    789 1HB  TYR A  53      13.399   4.520  -4.676  1.00  0.92           H  
ATOM    790 2HB  TYR A  53      12.668   4.357  -6.275  1.00  0.92           H  
ATOM    791  HD1 TYR A  53      12.897   2.873  -2.921  1.00  0.92           H  
ATOM    792  HD2 TYR A  53      11.166   2.540  -6.792  1.00  0.92           H  
ATOM    793  HE1 TYR A  53      11.300   1.293  -2.015  1.00  0.92           H  
ATOM    794  HE2 TYR A  53       9.523   0.921  -5.892  1.00  0.92           H  
ATOM    795  HH  TYR A  53       8.808  -0.167  -4.116  1.00  0.92           H  
ATOM    796  N   GLN A  54      16.068   3.341  -7.707  1.00  0.98           N  
ATOM    797  CA  GLN A  54      17.016   4.040  -8.588  1.00  0.98           C  
ATOM    798  C   GLN A  54      16.365   4.566  -9.864  1.00  0.98           C  
ATOM    799  O   GLN A  54      16.697   4.148 -10.975  1.00  0.98           O  
ATOM    800  CB  GLN A  54      18.185   3.123  -8.973  1.00  0.98           C  
ATOM    801  CG  GLN A  54      18.998   2.657  -7.788  1.00  0.98           C  
ATOM    802  CD  GLN A  54      20.215   1.808  -8.121  1.00  0.98           C  
ATOM    803  OE1 GLN A  54      20.133   0.755  -8.761  1.00  0.98           O  
ATOM    804  NE2 GLN A  54      21.378   2.278  -7.672  1.00  0.98           N  
ATOM    805  H   GLN A  54      16.102   2.328  -7.592  1.00  0.98           H  
ATOM    806  HA  GLN A  54      17.415   4.896  -8.054  1.00  0.98           H  
ATOM    807 1HB  GLN A  54      17.803   2.248  -9.499  1.00  0.98           H  
ATOM    808 2HB  GLN A  54      18.848   3.655  -9.653  1.00  0.98           H  
ATOM    809 1HG  GLN A  54      19.309   3.516  -7.196  1.00  0.98           H  
ATOM    810 2HG  GLN A  54      18.329   2.022  -7.220  1.00  0.98           H  
ATOM    811 1HE2 GLN A  54      22.224   1.775  -7.853  1.00  0.98           H  
ATOM    812 2HE2 GLN A  54      21.406   3.136  -7.164  1.00  0.98           H  
ATOM    813  N   THR A  55      15.449   5.502  -9.676  1.00  1.06           N  
ATOM    814  CA  THR A  55      14.699   6.145 -10.741  1.00  1.06           C  
ATOM    815  C   THR A  55      14.834   7.665 -10.672  1.00  1.06           C  
ATOM    816  O   THR A  55      14.330   8.291  -9.746  1.00  1.06           O  
ATOM    817  CB  THR A  55      13.229   5.725 -10.627  1.00  1.06           C  
ATOM    818  OG1 THR A  55      13.134   4.298 -10.759  1.00  1.06           O  
ATOM    819  CG2 THR A  55      12.409   6.392 -11.654  1.00  1.06           C  
ATOM    820  H   THR A  55      15.259   5.759  -8.711  1.00  1.06           H  
ATOM    821  HA  THR A  55      15.086   5.809 -11.702  1.00  1.06           H  
ATOM    822  HB  THR A  55      12.859   6.004  -9.642  1.00  1.06           H  
ATOM    823  HG1 THR A  55      13.547   4.032 -11.587  1.00  1.06           H  
ATOM    824 1HG2 THR A  55      11.376   6.087 -11.548  1.00  1.06           H  
ATOM    825 2HG2 THR A  55      12.492   7.457 -11.508  1.00  1.06           H  
ATOM    826 3HG2 THR A  55      12.768   6.126 -12.644  1.00  1.06           H  
ATOM    827  N   ALA A  56      15.507   8.273 -11.658  1.00  1.13           N  
ATOM    828  CA  ALA A  56      15.710   9.730 -11.619  1.00  1.13           C  
ATOM    829  C   ALA A  56      14.391  10.485 -11.737  1.00  1.13           C  
ATOM    830  O   ALA A  56      14.124  11.443 -10.996  1.00  1.13           O  
ATOM    831  CB  ALA A  56      16.640  10.166 -12.733  1.00  1.13           C  
ATOM    832  H   ALA A  56      15.898   7.721 -12.407  1.00  1.13           H  
ATOM    833  HA  ALA A  56      16.164   9.977 -10.665  1.00  1.13           H  
ATOM    834 1HB  ALA A  56      16.798  11.243 -12.669  1.00  1.13           H  
ATOM    835 2HB  ALA A  56      17.594   9.652 -12.635  1.00  1.13           H  
ATOM    836 3HB  ALA A  56      16.193   9.925 -13.696  1.00  1.13           H  
ATOM    837  N   THR A  57      13.565  10.021 -12.669  1.00  1.18           N  
ATOM    838  CA  THR A  57      12.245  10.575 -12.893  1.00  1.18           C  
ATOM    839  C   THR A  57      11.286   9.403 -13.017  1.00  1.18           C  
ATOM    840  O   THR A  57      11.556   8.446 -13.748  1.00  1.18           O  
ATOM    841  CB  THR A  57      12.172  11.469 -14.143  1.00  1.18           C  
ATOM    842  OG1 THR A  57      13.133  12.531 -14.033  1.00  1.18           O  
ATOM    843  CG2 THR A  57      10.771  12.093 -14.238  1.00  1.18           C  
ATOM    844  H   THR A  57      13.860   9.240 -13.230  1.00  1.18           H  
ATOM    845  HA  THR A  57      11.957  11.165 -12.034  1.00  1.18           H  
ATOM    846  HB  THR A  57      12.375  10.879 -15.036  1.00  1.18           H  
ATOM    847  HG1 THR A  57      12.982  13.007 -13.211  1.00  1.18           H  
ATOM    848 1HG2 THR A  57      10.719  12.733 -15.111  1.00  1.18           H  
ATOM    849 2HG2 THR A  57      10.026  11.307 -14.322  1.00  1.18           H  
ATOM    850 3HG2 THR A  57      10.573  12.682 -13.341  1.00  1.18           H  
ATOM    851  N   PHE A  58      10.179   9.477 -12.314  1.00  1.19           N  
ATOM    852  CA  PHE A  58       9.185   8.422 -12.302  1.00  1.19           C  
ATOM    853  C   PHE A  58       8.212   8.558 -13.462  1.00  1.19           C  
ATOM    854  O   PHE A  58       7.903   9.662 -13.914  1.00  1.19           O  
ATOM    855  CB  PHE A  58       8.480   8.431 -10.950  1.00  1.19           C  
ATOM    856  CG  PHE A  58       9.348   7.905  -9.797  1.00  1.19           C  
ATOM    857  CD1 PHE A  58      10.253   8.730  -9.126  1.00  1.19           C  
ATOM    858  CD2 PHE A  58       9.232   6.592  -9.372  1.00  1.19           C  
ATOM    859  CE1 PHE A  58      11.023   8.244  -8.088  1.00  1.19           C  
ATOM    860  CE2 PHE A  58      10.000   6.102  -8.324  1.00  1.19           C  
ATOM    861  CZ  PHE A  58      10.900   6.931  -7.687  1.00  1.19           C  
ATOM    862  H   PHE A  58      10.035  10.304 -11.741  1.00  1.19           H  
ATOM    863  HA  PHE A  58       9.694   7.467 -12.416  1.00  1.19           H  
ATOM    864 1HB  PHE A  58       8.199   9.440 -10.717  1.00  1.19           H  
ATOM    865 2HB  PHE A  58       7.566   7.843 -10.999  1.00  1.19           H  
ATOM    866  HD1 PHE A  58      10.363   9.760  -9.431  1.00  1.19           H  
ATOM    867  HD2 PHE A  58       8.523   5.940  -9.876  1.00  1.19           H  
ATOM    868  HE1 PHE A  58      11.730   8.900  -7.591  1.00  1.19           H  
ATOM    869  HE2 PHE A  58       9.895   5.060  -8.011  1.00  1.19           H  
ATOM    870  HZ  PHE A  58      11.511   6.548  -6.876  1.00  1.19           H  
ATOM    871  N   VAL A  59       7.752   7.416 -13.958  1.00  1.17           N  
ATOM    872  CA  VAL A  59       6.820   7.351 -15.075  1.00  1.17           C  
ATOM    873  C   VAL A  59       5.382   7.641 -14.675  1.00  1.17           C  
ATOM    874  O   VAL A  59       4.876   7.104 -13.689  1.00  1.17           O  
ATOM    875  CB  VAL A  59       6.899   5.961 -15.738  1.00  1.17           C  
ATOM    876  CG1 VAL A  59       5.848   5.835 -16.846  1.00  1.17           C  
ATOM    877  CG2 VAL A  59       8.297   5.760 -16.302  1.00  1.17           C  
ATOM    878  H   VAL A  59       8.064   6.552 -13.540  1.00  1.17           H  
ATOM    879  HA  VAL A  59       7.126   8.097 -15.811  1.00  1.17           H  
ATOM    880  HB  VAL A  59       6.690   5.193 -14.993  1.00  1.17           H  
ATOM    881 1HG1 VAL A  59       5.918   4.847 -17.299  1.00  1.17           H  
ATOM    882 2HG1 VAL A  59       4.849   5.967 -16.431  1.00  1.17           H  
ATOM    883 3HG1 VAL A  59       6.026   6.594 -17.605  1.00  1.17           H  
ATOM    884 1HG2 VAL A  59       8.366   4.774 -16.764  1.00  1.17           H  
ATOM    885 2HG2 VAL A  59       8.501   6.527 -17.048  1.00  1.17           H  
ATOM    886 3HG2 VAL A  59       9.032   5.835 -15.497  1.00  1.17           H  
ATOM    887  N   PHE A  60       4.744   8.508 -15.446  1.00  1.14           N  
ATOM    888  CA  PHE A  60       3.359   8.908 -15.237  1.00  1.14           C  
ATOM    889  C   PHE A  60       2.430   8.343 -16.304  1.00  1.14           C  
ATOM    890  O   PHE A  60       2.865   7.995 -17.403  1.00  1.14           O  
ATOM    891  CB  PHE A  60       3.260  10.434 -15.210  1.00  1.14           C  
ATOM    892  CG  PHE A  60       3.878  11.113 -16.405  1.00  1.14           C  
ATOM    893  CD1 PHE A  60       3.155  11.352 -17.553  1.00  1.14           C  
ATOM    894  CD2 PHE A  60       5.193  11.532 -16.363  1.00  1.14           C  
ATOM    895  CE1 PHE A  60       3.714  11.996 -18.638  1.00  1.14           C  
ATOM    896  CE2 PHE A  60       5.766  12.174 -17.442  1.00  1.14           C  
ATOM    897  CZ  PHE A  60       5.024  12.410 -18.586  1.00  1.14           C  
ATOM    898  H   PHE A  60       5.249   8.911 -16.221  1.00  1.14           H  
ATOM    899  HA  PHE A  60       3.024   8.527 -14.272  1.00  1.14           H  
ATOM    900 1HB  PHE A  60       2.213  10.728 -15.169  1.00  1.14           H  
ATOM    901 2HB  PHE A  60       3.739  10.815 -14.308  1.00  1.14           H  
ATOM    902  HD1 PHE A  60       2.140  11.021 -17.597  1.00  1.14           H  
ATOM    903  HD2 PHE A  60       5.783  11.352 -15.461  1.00  1.14           H  
ATOM    904  HE1 PHE A  60       3.121  12.171 -19.528  1.00  1.14           H  
ATOM    905  HE2 PHE A  60       6.803  12.496 -17.385  1.00  1.14           H  
ATOM    906  HZ  PHE A  60       5.477  12.919 -19.439  1.00  1.14           H  
ATOM    907  N   ASP A  61       1.142   8.289 -15.970  1.00  1.12           N  
ATOM    908  CA  ASP A  61       0.091   7.859 -16.884  1.00  1.12           C  
ATOM    909  C   ASP A  61      -0.390   9.038 -17.730  1.00  1.12           C  
ATOM    910  O   ASP A  61      -0.824   8.868 -18.870  1.00  1.12           O  
ATOM    911  CB  ASP A  61      -1.085   7.275 -16.097  1.00  1.12           C  
ATOM    912  CG  ASP A  61      -0.725   5.992 -15.318  1.00  1.12           C  
ATOM    913  OD1 ASP A  61      -0.356   5.022 -15.946  1.00  1.12           O  
ATOM    914  OD2 ASP A  61      -0.812   6.003 -14.094  1.00  1.12           O  
ATOM    915  H   ASP A  61       0.879   8.570 -15.032  1.00  1.12           H  
ATOM    916  HA  ASP A  61       0.495   7.096 -17.548  1.00  1.12           H  
ATOM    917 1HB  ASP A  61      -1.449   8.025 -15.396  1.00  1.12           H  
ATOM    918 2HB  ASP A  61      -1.898   7.053 -16.784  1.00  1.12           H  
ATOM    919  N   SER A  62      -0.316  10.238 -17.158  1.00  1.13           N  
ATOM    920  CA  SER A  62      -0.728  11.452 -17.855  1.00  1.13           C  
ATOM    921  C   SER A  62       0.038  12.650 -17.339  1.00  1.13           C  
ATOM    922  O   SER A  62       0.448  12.678 -16.176  1.00  1.13           O  
ATOM    923  CB  SER A  62      -2.210  11.713 -17.662  1.00  1.13           C  
ATOM    924  OG  SER A  62      -2.512  12.036 -16.319  1.00  1.13           O  
ATOM    925  H   SER A  62       0.048  10.295 -16.219  1.00  1.13           H  
ATOM    926  HA  SER A  62      -0.518  11.336 -18.917  1.00  1.13           H  
ATOM    927 1HB  SER A  62      -2.531  12.521 -18.316  1.00  1.13           H  
ATOM    928 2HB  SER A  62      -2.763  10.822 -17.951  1.00  1.13           H  
ATOM    929  HG  SER A  62      -3.470  11.924 -16.234  1.00  1.13           H  
ATOM    930  N   ALA A  63       0.153  13.680 -18.172  1.00  1.19           N  
ATOM    931  CA  ALA A  63       0.817  14.909 -17.762  1.00  1.19           C  
ATOM    932  C   ALA A  63       0.114  15.542 -16.572  1.00  1.19           C  
ATOM    933  O   ALA A  63       0.765  16.123 -15.699  1.00  1.19           O  
ATOM    934  CB  ALA A  63       0.866  15.889 -18.917  1.00  1.19           C  
ATOM    935  H   ALA A  63      -0.208  13.600 -19.112  1.00  1.19           H  
ATOM    936  HA  ALA A  63       1.836  14.660 -17.459  1.00  1.19           H  
ATOM    937 1HB  ALA A  63       1.387  16.794 -18.605  1.00  1.19           H  
ATOM    938 2HB  ALA A  63       1.395  15.437 -19.756  1.00  1.19           H  
ATOM    939 3HB  ALA A  63      -0.147  16.144 -19.222  1.00  1.19           H  
ATOM    940  N   GLN A  64      -1.220  15.427 -16.538  1.00  1.29           N  
ATOM    941  CA  GLN A  64      -1.991  16.010 -15.451  1.00  1.29           C  
ATOM    942  C   GLN A  64      -1.659  15.305 -14.147  1.00  1.29           C  
ATOM    943  O   GLN A  64      -1.513  15.956 -13.117  1.00  1.29           O  
ATOM    944  CB  GLN A  64      -3.490  15.888 -15.722  1.00  1.29           C  
ATOM    945  CG  GLN A  64      -4.392  16.620 -14.718  1.00  1.29           C  
ATOM    946  CD  GLN A  64      -4.241  18.153 -14.754  1.00  1.29           C  
ATOM    947  OE1 GLN A  64      -4.376  18.750 -15.828  1.00  1.29           O  
ATOM    948  NE2 GLN A  64      -3.993  18.797 -13.604  1.00  1.29           N  
ATOM    949  H   GLN A  64      -1.693  14.929 -17.275  1.00  1.29           H  
ATOM    950  HA  GLN A  64      -1.725  17.061 -15.350  1.00  1.29           H  
ATOM    951 1HB  GLN A  64      -3.711  16.273 -16.716  1.00  1.29           H  
ATOM    952 2HB  GLN A  64      -3.771  14.835 -15.710  1.00  1.29           H  
ATOM    953 1HG  GLN A  64      -5.430  16.372 -14.929  1.00  1.29           H  
ATOM    954 2HG  GLN A  64      -4.125  16.282 -13.719  1.00  1.29           H  
ATOM    955 1HE2 GLN A  64      -3.903  19.791 -13.604  1.00  1.29           H  
ATOM    956 2HE2 GLN A  64      -3.894  18.300 -12.721  1.00  1.29           H  
ATOM    957  N   GLN A  65      -1.485  13.977 -14.191  1.00  1.43           N  
ATOM    958  CA  GLN A  65      -1.129  13.222 -12.988  1.00  1.43           C  
ATOM    959  C   GLN A  65       0.200  13.739 -12.467  1.00  1.43           C  
ATOM    960  O   GLN A  65       0.384  13.974 -11.269  1.00  1.43           O  
ATOM    961  CB  GLN A  65      -0.999  11.744 -13.320  1.00  1.43           C  
ATOM    962  CG  GLN A  65      -0.721  10.812 -12.172  1.00  1.43           C  
ATOM    963  CD  GLN A  65      -0.481   9.466 -12.761  1.00  1.43           C  
ATOM    964  OE1 GLN A  65       0.441   9.408 -13.582  1.00  1.43           O  
ATOM    965  NE2 GLN A  65      -1.249   8.430 -12.421  1.00  1.43           N  
ATOM    966  H   GLN A  65      -1.626  13.458 -15.060  1.00  1.43           H  
ATOM    967  HA  GLN A  65      -1.896  13.370 -12.225  1.00  1.43           H  
ATOM    968 1HB  GLN A  65      -1.913  11.407 -13.798  1.00  1.43           H  
ATOM    969 2HB  GLN A  65      -0.200  11.612 -14.040  1.00  1.43           H  
ATOM    970 1HG  GLN A  65       0.173  11.137 -11.639  1.00  1.43           H  
ATOM    971 2HG  GLN A  65      -1.584  10.776 -11.496  1.00  1.43           H  
ATOM    972 1HE2 GLN A  65      -1.099   7.505 -12.872  1.00  1.43           H  
ATOM    973 2HE2 GLN A  65      -1.991   8.548 -11.760  1.00  1.43           H  
ATOM    974  N   GLY A  66       1.134  13.942 -13.399  1.00  1.61           N  
ATOM    975  CA  GLY A  66       2.449  14.457 -13.068  1.00  1.61           C  
ATOM    976  C   GLY A  66       2.298  15.794 -12.350  1.00  1.61           C  
ATOM    977  O   GLY A  66       2.818  15.984 -11.249  1.00  1.61           O  
ATOM    978  H   GLY A  66       0.914  13.716 -14.372  1.00  1.61           H  
ATOM    979 1HA  GLY A  66       2.981  13.744 -12.438  1.00  1.61           H  
ATOM    980 2HA  GLY A  66       3.024  14.587 -13.986  1.00  1.61           H  
ATOM    981  N   GLY A  67       1.584  16.727 -12.979  1.00  1.85           N  
ATOM    982  CA  GLY A  67       1.374  18.043 -12.394  1.00  1.85           C  
ATOM    983  C   GLY A  67       0.660  17.981 -11.042  1.00  1.85           C  
ATOM    984  O   GLY A  67       1.001  18.730 -10.119  1.00  1.85           O  
ATOM    985  H   GLY A  67       1.181  16.512 -13.892  1.00  1.85           H  
ATOM    986 1HA  GLY A  67       2.334  18.540 -12.282  1.00  1.85           H  
ATOM    987 2HA  GLY A  67       0.781  18.644 -13.085  1.00  1.85           H  
ATOM    988  N   ASN A  68      -0.300  17.067 -10.893  1.00  2.12           N  
ATOM    989  CA  ASN A  68      -1.012  16.971  -9.634  1.00  2.12           C  
ATOM    990  C   ASN A  68      -0.046  16.540  -8.542  1.00  2.12           C  
ATOM    991  O   ASN A  68       0.008  17.155  -7.475  1.00  2.12           O  
ATOM    992  CB  ASN A  68      -2.210  16.028  -9.742  1.00  2.12           C  
ATOM    993  CG  ASN A  68      -3.358  16.628 -10.572  1.00  2.12           C  
ATOM    994  OD1 ASN A  68      -3.369  17.834 -10.865  1.00  2.12           O  
ATOM    995  ND2 ASN A  68      -4.342  15.831 -10.910  1.00  2.12           N  
ATOM    996  H   ASN A  68      -0.559  16.467 -11.670  1.00  2.12           H  
ATOM    997  HA  ASN A  68      -1.380  17.960  -9.368  1.00  2.12           H  
ATOM    998 1HB  ASN A  68      -1.892  15.097 -10.214  1.00  2.12           H  
ATOM    999 2HB  ASN A  68      -2.577  15.761  -8.763  1.00  2.12           H  
ATOM   1000 1HD2 ASN A  68      -5.129  16.182 -11.409  1.00  2.12           H  
ATOM   1001 2HD2 ASN A  68      -4.343  14.857 -10.633  1.00  2.12           H  
ATOM   1002  N   ARG A  69       0.795  15.550  -8.830  1.00  2.39           N  
ATOM   1003  CA  ARG A  69       1.751  15.098  -7.826  1.00  2.39           C  
ATOM   1004  C   ARG A  69       2.717  16.218  -7.459  1.00  2.39           C  
ATOM   1005  O   ARG A  69       3.008  16.451  -6.283  1.00  2.39           O  
ATOM   1006  CB  ARG A  69       2.541  13.919  -8.363  1.00  2.39           C  
ATOM   1007  CG  ARG A  69       1.799  12.633  -8.488  1.00  2.39           C  
ATOM   1008  CD  ARG A  69       2.636  11.633  -9.195  1.00  2.39           C  
ATOM   1009  NE  ARG A  69       1.988  10.345  -9.268  1.00  2.39           N  
ATOM   1010  CZ  ARG A  69       2.375   9.328 -10.066  1.00  2.39           C  
ATOM   1011  NH1 ARG A  69       3.410   9.468 -10.874  1.00  2.39           N  
ATOM   1012  NH2 ARG A  69       1.717   8.178 -10.034  1.00  2.39           N  
ATOM   1013  H   ARG A  69       0.737  15.077  -9.735  1.00  2.39           H  
ATOM   1014  HA  ARG A  69       1.206  14.789  -6.934  1.00  2.39           H  
ATOM   1015 1HB  ARG A  69       2.899  14.155  -9.355  1.00  2.39           H  
ATOM   1016 2HB  ARG A  69       3.407  13.735  -7.727  1.00  2.39           H  
ATOM   1017 1HG  ARG A  69       1.568  12.260  -7.494  1.00  2.39           H  
ATOM   1018 2HG  ARG A  69       0.872  12.785  -9.040  1.00  2.39           H  
ATOM   1019 1HD  ARG A  69       2.822  11.979 -10.210  1.00  2.39           H  
ATOM   1020 2HD  ARG A  69       3.584  11.519  -8.676  1.00  2.39           H  
ATOM   1021  HE  ARG A  69       1.207  10.178  -8.612  1.00  2.39           H  
ATOM   1022 1HH1 ARG A  69       3.925  10.338 -10.897  1.00  2.39           H  
ATOM   1023 2HH1 ARG A  69       3.702   8.691 -11.460  1.00  2.39           H  
ATOM   1024 1HH2 ARG A  69       0.916   8.057  -9.423  1.00  2.39           H  
ATOM   1025 2HH2 ARG A  69       2.005   7.418 -10.634  1.00  2.39           H  
ATOM   1026  N   PHE A  70       3.151  16.970  -8.467  1.00  2.63           N  
ATOM   1027  CA  PHE A  70       4.095  18.069  -8.310  1.00  2.63           C  
ATOM   1028  C   PHE A  70       3.530  19.096  -7.334  1.00  2.63           C  
ATOM   1029  O   PHE A  70       4.234  19.616  -6.466  1.00  2.63           O  
ATOM   1030  CB  PHE A  70       4.388  18.720  -9.660  1.00  2.63           C  
ATOM   1031  CG  PHE A  70       5.488  19.710  -9.624  1.00  2.63           C  
ATOM   1032  CD1 PHE A  70       6.812  19.271  -9.644  1.00  2.63           C  
ATOM   1033  CD2 PHE A  70       5.233  21.066  -9.568  1.00  2.63           C  
ATOM   1034  CE1 PHE A  70       7.853  20.173  -9.611  1.00  2.63           C  
ATOM   1035  CE2 PHE A  70       6.275  21.976  -9.535  1.00  2.63           C  
ATOM   1036  CZ  PHE A  70       7.586  21.528  -9.557  1.00  2.63           C  
ATOM   1037  H   PHE A  70       2.848  16.732  -9.413  1.00  2.63           H  
ATOM   1038  HA  PHE A  70       5.026  17.676  -7.901  1.00  2.63           H  
ATOM   1039 1HB  PHE A  70       4.625  17.961 -10.399  1.00  2.63           H  
ATOM   1040 2HB  PHE A  70       3.494  19.228 -10.004  1.00  2.63           H  
ATOM   1041  HD1 PHE A  70       7.017  18.200  -9.688  1.00  2.63           H  
ATOM   1042  HD2 PHE A  70       4.198  21.412  -9.548  1.00  2.63           H  
ATOM   1043  HE1 PHE A  70       8.883  19.818  -9.629  1.00  2.63           H  
ATOM   1044  HE2 PHE A  70       6.065  23.045  -9.492  1.00  2.63           H  
ATOM   1045  HZ  PHE A  70       8.406  22.244  -9.531  1.00  2.63           H  
ATOM   1046  N   ALA A  71       2.235  19.373  -7.491  1.00  2.78           N  
ATOM   1047  CA  ALA A  71       1.483  20.345  -6.713  1.00  2.78           C  
ATOM   1048  C   ALA A  71       1.070  19.845  -5.322  1.00  2.78           C  
ATOM   1049  O   ALA A  71       0.434  20.588  -4.571  1.00  2.78           O  
ATOM   1050  CB  ALA A  71       0.228  20.727  -7.478  1.00  2.78           C  
ATOM   1051  H   ALA A  71       1.736  18.897  -8.244  1.00  2.78           H  
ATOM   1052  HA  ALA A  71       2.112  21.224  -6.580  1.00  2.78           H  
ATOM   1053 1HB  ALA A  71      -0.324  21.479  -6.922  1.00  2.78           H  
ATOM   1054 2HB  ALA A  71       0.507  21.119  -8.456  1.00  2.78           H  
ATOM   1055 3HB  ALA A  71      -0.390  19.837  -7.608  1.00  2.78           H  
ATOM   1056  N   GLY A  72       1.389  18.594  -4.976  1.00  2.80           N  
ATOM   1057  CA  GLY A  72       0.999  18.044  -3.681  1.00  2.80           C  
ATOM   1058  C   GLY A  72      -0.402  17.425  -3.669  1.00  2.80           C  
ATOM   1059  O   GLY A  72      -0.982  17.215  -2.603  1.00  2.80           O  
ATOM   1060  H   GLY A  72       1.932  18.002  -5.603  1.00  2.80           H  
ATOM   1061 1HA  GLY A  72       1.725  17.283  -3.398  1.00  2.80           H  
ATOM   1062 2HA  GLY A  72       1.054  18.828  -2.929  1.00  2.80           H  
ATOM   1063  N   LYS A  73      -0.950  17.171  -4.852  1.00  2.66           N  
ATOM   1064  CA  LYS A  73      -2.272  16.586  -5.020  1.00  2.66           C  
ATOM   1065  C   LYS A  73      -2.131  15.093  -5.299  1.00  2.66           C  
ATOM   1066  O   LYS A  73      -1.055  14.625  -5.671  1.00  2.66           O  
ATOM   1067  CB  LYS A  73      -3.010  17.275  -6.161  1.00  2.66           C  
ATOM   1068  CG  LYS A  73      -3.283  18.743  -5.957  1.00  2.66           C  
ATOM   1069  CD  LYS A  73      -3.990  19.319  -7.176  1.00  2.66           C  
ATOM   1070  CE  LYS A  73      -4.255  20.809  -7.031  1.00  2.66           C  
ATOM   1071  NZ  LYS A  73      -4.920  21.373  -8.245  1.00  2.66           N  
ATOM   1072  H   LYS A  73      -0.419  17.363  -5.697  1.00  2.66           H  
ATOM   1073  HA  LYS A  73      -2.839  16.709  -4.098  1.00  2.66           H  
ATOM   1074 1HB  LYS A  73      -2.433  17.204  -7.034  1.00  2.66           H  
ATOM   1075 2HB  LYS A  73      -3.947  16.769  -6.359  1.00  2.66           H  
ATOM   1076 1HG  LYS A  73      -3.903  18.878  -5.069  1.00  2.66           H  
ATOM   1077 2HG  LYS A  73      -2.340  19.272  -5.806  1.00  2.66           H  
ATOM   1078 1HD  LYS A  73      -3.370  19.158  -8.060  1.00  2.66           H  
ATOM   1079 2HD  LYS A  73      -4.936  18.798  -7.321  1.00  2.66           H  
ATOM   1080 1HE  LYS A  73      -4.894  20.978  -6.164  1.00  2.66           H  
ATOM   1081 2HE  LYS A  73      -3.306  21.324  -6.875  1.00  2.66           H  
ATOM   1082 1HZ  LYS A  73      -5.078  22.363  -8.118  1.00  2.66           H  
ATOM   1083 2HZ  LYS A  73      -4.326  21.228  -9.051  1.00  2.66           H  
ATOM   1084 3HZ  LYS A  73      -5.805  20.909  -8.394  1.00  2.66           H  
ATOM   1085  N   GLU A  74      -3.214  14.340  -5.114  1.00  2.39           N  
ATOM   1086  CA  GLU A  74      -3.200  12.897  -5.361  1.00  2.39           C  
ATOM   1087  C   GLU A  74      -2.030  12.272  -4.594  1.00  2.39           C  
ATOM   1088  O   GLU A  74      -1.815  12.601  -3.427  1.00  2.39           O  
ATOM   1089  CB  GLU A  74      -3.071  12.599  -6.870  1.00  2.39           C  
ATOM   1090  CG  GLU A  74      -4.185  13.166  -7.740  1.00  2.39           C  
ATOM   1091  CD  GLU A  74      -4.076  12.750  -9.201  1.00  2.39           C  
ATOM   1092  OE1 GLU A  74      -3.176  12.031  -9.547  1.00  2.39           O  
ATOM   1093  OE2 GLU A  74      -4.885  13.192  -9.972  1.00  2.39           O  
ATOM   1094  H   GLU A  74      -4.067  14.777  -4.794  1.00  2.39           H  
ATOM   1095  HA  GLU A  74      -4.129  12.463  -4.991  1.00  2.39           H  
ATOM   1096 1HB  GLU A  74      -2.119  12.971  -7.252  1.00  2.39           H  
ATOM   1097 2HB  GLU A  74      -3.090  11.522  -7.028  1.00  2.39           H  
ATOM   1098 1HG  GLU A  74      -5.145  12.829  -7.354  1.00  2.39           H  
ATOM   1099 2HG  GLU A  74      -4.167  14.253  -7.679  1.00  2.39           H  
ATOM   1100  N   GLU A  75      -1.292  11.370  -5.241  1.00  2.09           N  
ATOM   1101  CA  GLU A  75      -0.124  10.739  -4.638  1.00  2.09           C  
ATOM   1102  C   GLU A  75       0.792  10.154  -5.712  1.00  2.09           C  
ATOM   1103  O   GLU A  75       0.384   9.947  -6.860  1.00  2.09           O  
ATOM   1104  CB  GLU A  75      -0.517   9.679  -3.596  1.00  2.09           C  
ATOM   1105  CG  GLU A  75      -1.283   8.501  -4.104  1.00  2.09           C  
ATOM   1106  CD  GLU A  75      -1.675   7.567  -2.979  1.00  2.09           C  
ATOM   1107  OE1 GLU A  75      -1.276   7.808  -1.853  1.00  2.09           O  
ATOM   1108  OE2 GLU A  75      -2.359   6.609  -3.237  1.00  2.09           O  
ATOM   1109  H   GLU A  75      -1.529  11.136  -6.192  1.00  2.09           H  
ATOM   1110  HA  GLU A  75       0.440  11.509  -4.109  1.00  2.09           H  
ATOM   1111 1HB  GLU A  75       0.368   9.290  -3.128  1.00  2.09           H  
ATOM   1112 2HB  GLU A  75      -1.107  10.140  -2.809  1.00  2.09           H  
ATOM   1113 1HG  GLU A  75      -2.182   8.849  -4.614  1.00  2.09           H  
ATOM   1114 2HG  GLU A  75      -0.665   7.967  -4.826  1.00  2.09           H  
ATOM   1115  N   GLY A  76       2.017   9.875  -5.314  1.00  1.82           N  
ATOM   1116  CA  GLY A  76       3.033   9.250  -6.145  1.00  1.82           C  
ATOM   1117  C   GLY A  76       4.260  10.141  -6.215  1.00  1.82           C  
ATOM   1118  O   GLY A  76       4.191  11.326  -5.895  1.00  1.82           O  
ATOM   1119  H   GLY A  76       2.254  10.092  -4.358  1.00  1.82           H  
ATOM   1120 1HA  GLY A  76       3.307   8.286  -5.719  1.00  1.82           H  
ATOM   1121 2HA  GLY A  76       2.645   9.055  -7.133  1.00  1.82           H  
ATOM   1122  N   TYR A  77       5.372   9.569  -6.640  1.00  1.63           N  
ATOM   1123  CA  TYR A  77       6.642  10.275  -6.705  1.00  1.63           C  
ATOM   1124  C   TYR A  77       6.946  10.775  -8.116  1.00  1.63           C  
ATOM   1125  O   TYR A  77       6.486  10.161  -9.078  1.00  1.63           O  
ATOM   1126  CB  TYR A  77       7.722   9.330  -6.213  1.00  1.63           C  
ATOM   1127  CG  TYR A  77       7.586   8.978  -4.730  1.00  1.63           C  
ATOM   1128  CD1 TYR A  77       6.953   7.835  -4.299  1.00  1.63           C  
ATOM   1129  CD2 TYR A  77       8.095   9.823  -3.815  1.00  1.63           C  
ATOM   1130  CE1 TYR A  77       6.879   7.571  -2.921  1.00  1.63           C  
ATOM   1131  CE2 TYR A  77       8.043   9.576  -2.482  1.00  1.63           C  
ATOM   1132  CZ  TYR A  77       7.448   8.463  -2.022  1.00  1.63           C  
ATOM   1133  OH  TYR A  77       7.422   8.235  -0.677  1.00  1.63           O  
ATOM   1134  H   TYR A  77       5.346   8.596  -6.907  1.00  1.63           H  
ATOM   1135  HA  TYR A  77       6.592  11.142  -6.047  1.00  1.63           H  
ATOM   1136 1HB  TYR A  77       7.696   8.406  -6.796  1.00  1.63           H  
ATOM   1137 2HB  TYR A  77       8.688   9.771  -6.371  1.00  1.63           H  
ATOM   1138  HD1 TYR A  77       6.526   7.137  -5.017  1.00  1.63           H  
ATOM   1139  HD2 TYR A  77       8.546  10.699  -4.157  1.00  1.63           H  
ATOM   1140  HE1 TYR A  77       6.388   6.668  -2.567  1.00  1.63           H  
ATOM   1141  HE2 TYR A  77       8.479  10.281  -1.791  1.00  1.63           H  
ATOM   1142  HH  TYR A  77       8.158   8.736  -0.265  1.00  1.63           H  
ATOM   1143  N   ILE A  78       7.703  11.887  -8.247  1.00  1.54           N  
ATOM   1144  CA  ILE A  78       8.101  12.355  -9.582  1.00  1.54           C  
ATOM   1145  C   ILE A  78       9.614  12.433  -9.798  1.00  1.54           C  
ATOM   1146  O   ILE A  78      10.139  11.787 -10.700  1.00  1.54           O  
ATOM   1147  CB  ILE A  78       7.609  13.755  -9.906  1.00  1.54           C  
ATOM   1148  CG1 ILE A  78       6.144  13.876  -9.821  1.00  1.54           C  
ATOM   1149  CG2 ILE A  78       8.012  14.018 -11.354  1.00  1.54           C  
ATOM   1150  CD1 ILE A  78       5.730  15.285  -9.960  1.00  1.54           C  
ATOM   1151  H   ILE A  78       8.027  12.372  -7.424  1.00  1.54           H  
ATOM   1152  HA  ILE A  78       7.692  11.676 -10.324  1.00  1.54           H  
ATOM   1153  HB  ILE A  78       8.065  14.488  -9.245  1.00  1.54           H  
ATOM   1154 1HG1 ILE A  78       5.681  13.287 -10.607  1.00  1.54           H  
ATOM   1155 2HG1 ILE A  78       5.798  13.506  -8.863  1.00  1.54           H  
ATOM   1156 1HG2 ILE A  78       7.687  15.009 -11.647  1.00  1.54           H  
ATOM   1157 2HG2 ILE A  78       9.087  13.933 -11.464  1.00  1.54           H  
ATOM   1158 3HG2 ILE A  78       7.541  13.278 -12.003  1.00  1.54           H  
ATOM   1159 1HD1 ILE A  78       4.674  15.350  -9.898  1.00  1.54           H  
ATOM   1160 2HD1 ILE A  78       6.178  15.867  -9.177  1.00  1.54           H  
ATOM   1161 3HD1 ILE A  78       6.055  15.670 -10.910  1.00  1.54           H  
ATOM   1162  N   TYR A  79      10.320  13.241  -8.990  1.00  1.51           N  
ATOM   1163  CA  TYR A  79      11.768  13.421  -9.199  1.00  1.51           C  
ATOM   1164  C   TYR A  79      12.554  13.006  -7.974  1.00  1.51           C  
ATOM   1165  O   TYR A  79      12.274  13.481  -6.863  1.00  1.51           O  
ATOM   1166  CB  TYR A  79      12.129  14.883  -9.490  1.00  1.51           C  
ATOM   1167  CG  TYR A  79      11.502  15.475 -10.714  1.00  1.51           C  
ATOM   1168  CD1 TYR A  79      10.401  16.317 -10.595  1.00  1.51           C  
ATOM   1169  CD2 TYR A  79      12.006  15.162 -11.955  1.00  1.51           C  
ATOM   1170  CE1 TYR A  79       9.823  16.853 -11.727  1.00  1.51           C  
ATOM   1171  CE2 TYR A  79      11.427  15.686 -13.088  1.00  1.51           C  
ATOM   1172  CZ  TYR A  79      10.340  16.530 -12.978  1.00  1.51           C  
ATOM   1173  OH  TYR A  79       9.763  17.052 -14.110  1.00  1.51           O  
ATOM   1174  H   TYR A  79       9.854  13.745  -8.254  1.00  1.51           H  
ATOM   1175  HA  TYR A  79      12.094  12.792 -10.023  1.00  1.51           H  
ATOM   1176 1HB  TYR A  79      11.843  15.497  -8.635  1.00  1.51           H  
ATOM   1177 2HB  TYR A  79      13.211  14.965  -9.596  1.00  1.51           H  
ATOM   1178  HD1 TYR A  79      10.000  16.558  -9.610  1.00  1.51           H  
ATOM   1179  HD2 TYR A  79      12.864  14.496 -12.035  1.00  1.51           H  
ATOM   1180  HE1 TYR A  79       8.962  17.517 -11.639  1.00  1.51           H  
ATOM   1181  HE2 TYR A  79      11.828  15.433 -14.071  1.00  1.51           H  
ATOM   1182  HH  TYR A  79      10.231  16.727 -14.884  1.00  1.51           H  
ATOM   1183  N   THR A  80      13.625  12.253  -8.204  1.00  1.49           N  
ATOM   1184  CA  THR A  80      14.442  11.658  -7.150  1.00  1.49           C  
ATOM   1185  C   THR A  80      15.041  12.618  -6.127  1.00  1.49           C  
ATOM   1186  O   THR A  80      15.413  12.203  -5.034  1.00  1.49           O  
ATOM   1187  CB  THR A  80      15.570  10.837  -7.777  1.00  1.49           C  
ATOM   1188  OG1 THR A  80      16.196  10.039  -6.774  1.00  1.49           O  
ATOM   1189  CG2 THR A  80      16.613  11.743  -8.436  1.00  1.49           C  
ATOM   1190  H   THR A  80      13.825  11.979  -9.172  1.00  1.49           H  
ATOM   1191  HA  THR A  80      13.797  10.965  -6.613  1.00  1.49           H  
ATOM   1192  HB  THR A  80      15.143  10.192  -8.519  1.00  1.49           H  
ATOM   1193  HG1 THR A  80      16.599  10.620  -6.124  1.00  1.49           H  
ATOM   1194 1HG2 THR A  80      17.391  11.129  -8.885  1.00  1.49           H  
ATOM   1195 2HG2 THR A  80      16.132  12.344  -9.211  1.00  1.49           H  
ATOM   1196 3HG2 THR A  80      17.061  12.397  -7.695  1.00  1.49           H  
ATOM   1197  N   ARG A  81      15.159  13.893  -6.469  1.00  1.48           N  
ATOM   1198  CA  ARG A  81      15.725  14.860  -5.540  1.00  1.48           C  
ATOM   1199  C   ARG A  81      14.914  14.968  -4.246  1.00  1.48           C  
ATOM   1200  O   ARG A  81      15.472  15.243  -3.185  1.00  1.48           O  
ATOM   1201  CB  ARG A  81      15.811  16.231  -6.196  1.00  1.48           C  
ATOM   1202  CG  ARG A  81      16.884  16.347  -7.268  1.00  1.48           C  
ATOM   1203  CD  ARG A  81      16.841  17.659  -7.993  1.00  1.48           C  
ATOM   1204  NE  ARG A  81      17.210  18.819  -7.159  1.00  1.48           N  
ATOM   1205  CZ  ARG A  81      16.960  20.101  -7.523  1.00  1.48           C  
ATOM   1206  NH1 ARG A  81      16.348  20.333  -8.666  1.00  1.48           N  
ATOM   1207  NH2 ARG A  81      17.317  21.135  -6.771  1.00  1.48           N  
ATOM   1208  H   ARG A  81      14.842  14.182  -7.383  1.00  1.48           H  
ATOM   1209  HA  ARG A  81      16.734  14.534  -5.286  1.00  1.48           H  
ATOM   1210 1HB  ARG A  81      14.855  16.454  -6.668  1.00  1.48           H  
ATOM   1211 2HB  ARG A  81      15.980  16.995  -5.452  1.00  1.48           H  
ATOM   1212 1HG  ARG A  81      17.867  16.249  -6.800  1.00  1.48           H  
ATOM   1213 2HG  ARG A  81      16.749  15.548  -7.997  1.00  1.48           H  
ATOM   1214 1HD  ARG A  81      17.531  17.620  -8.836  1.00  1.48           H  
ATOM   1215 2HD  ARG A  81      15.831  17.821  -8.367  1.00  1.48           H  
ATOM   1216  HE  ARG A  81      17.682  18.654  -6.279  1.00  1.48           H  
ATOM   1217 1HH1 ARG A  81      16.069  19.563  -9.257  1.00  1.48           H  
ATOM   1218 2HH1 ARG A  81      16.158  21.285  -8.945  1.00  1.48           H  
ATOM   1219 1HH2 ARG A  81      17.813  21.035  -5.878  1.00  1.48           H  
ATOM   1220 2HH2 ARG A  81      17.119  22.077  -7.082  1.00  1.48           H  
ATOM   1221  N   LEU A  82      13.593  14.843  -4.340  1.00  1.42           N  
ATOM   1222  CA  LEU A  82      12.756  14.932  -3.156  1.00  1.42           C  
ATOM   1223  C   LEU A  82      11.872  13.716  -3.169  1.00  1.42           C  
ATOM   1224  O   LEU A  82      11.555  13.081  -2.161  1.00  1.42           O  
ATOM   1225  CB  LEU A  82      11.876  16.172  -3.228  1.00  1.42           C  
ATOM   1226  CG  LEU A  82      12.585  17.506  -3.321  1.00  1.42           C  
ATOM   1227  CD1 LEU A  82      11.551  18.537  -3.531  1.00  1.42           C  
ATOM   1228  CD2 LEU A  82      13.391  17.803  -2.046  1.00  1.42           C  
ATOM   1229  H   LEU A  82      13.161  14.575  -5.225  1.00  1.42           H  
ATOM   1230  HA  LEU A  82      13.370  14.930  -2.256  1.00  1.42           H  
ATOM   1231 1HB  LEU A  82      11.228  16.083  -4.097  1.00  1.42           H  
ATOM   1232 2HB  LEU A  82      11.248  16.195  -2.339  1.00  1.42           H  
ATOM   1233  HG  LEU A  82      13.252  17.506  -4.181  1.00  1.42           H  
ATOM   1234 1HD1 LEU A  82      12.033  19.465  -3.628  1.00  1.42           H  
ATOM   1235 2HD1 LEU A  82      10.995  18.318  -4.443  1.00  1.42           H  
ATOM   1236 3HD1 LEU A  82      10.869  18.557  -2.684  1.00  1.42           H  
ATOM   1237 1HD2 LEU A  82      13.879  18.777  -2.139  1.00  1.42           H  
ATOM   1238 2HD2 LEU A  82      12.723  17.816  -1.189  1.00  1.42           H  
ATOM   1239 3HD2 LEU A  82      14.150  17.036  -1.899  1.00  1.42           H  
ATOM   1240  N   GLY A  83      11.451  13.417  -4.380  1.00  1.32           N  
ATOM   1241  CA  GLY A  83      10.455  12.420  -4.684  1.00  1.32           C  
ATOM   1242  C   GLY A  83      11.041  11.031  -4.784  1.00  1.32           C  
ATOM   1243  O   GLY A  83      10.993  10.415  -5.845  1.00  1.32           O  
ATOM   1244  H   GLY A  83      11.844  13.926  -5.160  1.00  1.32           H  
ATOM   1245 1HA  GLY A  83       9.695  12.452  -3.908  1.00  1.32           H  
ATOM   1246 2HA  GLY A  83       9.969  12.674  -5.625  1.00  1.32           H  
ATOM   1247  N   ASN A  84      11.580  10.544  -3.681  1.00  1.21           N  
ATOM   1248  CA  ASN A  84      12.208   9.238  -3.685  1.00  1.21           C  
ATOM   1249  C   ASN A  84      11.765   8.364  -2.490  1.00  1.21           C  
ATOM   1250  O   ASN A  84      12.009   8.749  -1.346  1.00  1.21           O  
ATOM   1251  CB  ASN A  84      13.703   9.380  -3.733  1.00  1.21           C  
ATOM   1252  CG  ASN A  84      14.314   8.090  -3.881  1.00  1.21           C  
ATOM   1253  OD1 ASN A  84      14.205   7.198  -3.013  1.00  1.21           O  
ATOM   1254  ND2 ASN A  84      14.944   7.911  -5.007  1.00  1.21           N  
ATOM   1255  H   ASN A  84      11.560  11.141  -2.853  1.00  1.21           H  
ATOM   1256  HA  ASN A  84      11.947   8.755  -4.618  1.00  1.21           H  
ATOM   1257 1HB  ASN A  84      13.983   9.990  -4.577  1.00  1.21           H  
ATOM   1258 2HB  ASN A  84      14.065   9.874  -2.859  1.00  1.21           H  
ATOM   1259 1HD2 ASN A  84      15.345   7.018  -5.220  1.00  1.21           H  
ATOM   1260 2HD2 ASN A  84      15.049   8.660  -5.681  1.00  1.21           H  
ATOM   1261  N   PRO A  85      11.086   7.211  -2.702  1.00  1.09           N  
ATOM   1262  CA  PRO A  85      10.601   6.303  -1.663  1.00  1.09           C  
ATOM   1263  C   PRO A  85      11.675   5.765  -0.704  1.00  1.09           C  
ATOM   1264  O   PRO A  85      11.384   5.451   0.451  1.00  1.09           O  
ATOM   1265  CB  PRO A  85      10.103   5.113  -2.476  1.00  1.09           C  
ATOM   1266  CG  PRO A  85       9.786   5.638  -3.832  1.00  1.09           C  
ATOM   1267  CD  PRO A  85      10.769   6.761  -4.072  1.00  1.09           C  
ATOM   1268  HA  PRO A  85       9.780   6.782  -1.113  1.00  1.09           H  
ATOM   1269 1HB  PRO A  85      10.860   4.371  -2.465  1.00  1.09           H  
ATOM   1270 2HB  PRO A  85       9.227   4.666  -1.984  1.00  1.09           H  
ATOM   1271 1HG  PRO A  85       9.904   4.831  -4.566  1.00  1.09           H  
ATOM   1272 2HG  PRO A  85       8.763   5.917  -3.886  1.00  1.09           H  
ATOM   1273 1HD  PRO A  85      11.670   6.390  -4.575  1.00  1.09           H  
ATOM   1274 2HD  PRO A  85      10.237   7.540  -4.641  1.00  1.09           H  
ATOM   1275  N   THR A  86      12.932   5.676  -1.154  1.00  1.00           N  
ATOM   1276  CA  THR A  86      13.976   5.117  -0.296  1.00  1.00           C  
ATOM   1277  C   THR A  86      14.344   6.225   0.666  1.00  1.00           C  
ATOM   1278  O   THR A  86      14.494   6.022   1.879  1.00  1.00           O  
ATOM   1279  CB  THR A  86      15.226   4.640  -1.085  1.00  1.00           C  
ATOM   1280  OG1 THR A  86      14.860   3.673  -2.089  1.00  1.00           O  
ATOM   1281  CG2 THR A  86      16.177   3.943  -0.133  1.00  1.00           C  
ATOM   1282  H   THR A  86      13.186   5.996  -2.079  1.00  1.00           H  
ATOM   1283  HA  THR A  86      13.581   4.283   0.271  1.00  1.00           H  
ATOM   1284  HB  THR A  86      15.709   5.486  -1.546  1.00  1.00           H  
ATOM   1285  HG1 THR A  86      14.691   2.782  -1.696  1.00  1.00           H  
ATOM   1286 1HG2 THR A  86      17.042   3.602  -0.680  1.00  1.00           H  
ATOM   1287 2HG2 THR A  86      16.483   4.624   0.649  1.00  1.00           H  
ATOM   1288 3HG2 THR A  86      15.673   3.082   0.313  1.00  1.00           H  
ATOM   1289  N   VAL A  87      14.462   7.420   0.093  1.00  0.93           N  
ATOM   1290  CA  VAL A  87      14.816   8.599   0.858  1.00  0.93           C  
ATOM   1291  C   VAL A  87      13.686   8.895   1.851  1.00  0.93           C  
ATOM   1292  O   VAL A  87      13.952   9.204   3.010  1.00  0.93           O  
ATOM   1293  CB  VAL A  87      15.061   9.801  -0.060  1.00  0.93           C  
ATOM   1294  CG1 VAL A  87      15.276  11.031   0.774  1.00  0.93           C  
ATOM   1295  CG2 VAL A  87      16.274   9.526  -0.984  1.00  0.93           C  
ATOM   1296  H   VAL A  87      14.299   7.489  -0.916  1.00  0.93           H  
ATOM   1297  HA  VAL A  87      15.727   8.402   1.417  1.00  0.93           H  
ATOM   1298  HB  VAL A  87      14.176   9.971  -0.654  1.00  0.93           H  
ATOM   1299 1HG1 VAL A  87      15.429  11.895   0.125  1.00  0.93           H  
ATOM   1300 2HG1 VAL A  87      14.401  11.204   1.406  1.00  0.93           H  
ATOM   1301 3HG1 VAL A  87      16.151  10.884   1.397  1.00  0.93           H  
ATOM   1302 1HG2 VAL A  87      16.436  10.381  -1.648  1.00  0.93           H  
ATOM   1303 2HG2 VAL A  87      17.149   9.378  -0.393  1.00  0.93           H  
ATOM   1304 3HG2 VAL A  87      16.089   8.638  -1.582  1.00  0.93           H  
ATOM   1305  N   THR A  88      12.425   8.762   1.403  1.00  0.90           N  
ATOM   1306  CA  THR A  88      11.265   9.004   2.261  1.00  0.90           C  
ATOM   1307  C   THR A  88      11.300   8.145   3.507  1.00  0.90           C  
ATOM   1308  O   THR A  88      11.109   8.648   4.617  1.00  0.90           O  
ATOM   1309  CB  THR A  88       9.944   8.646   1.558  1.00  0.90           C  
ATOM   1310  OG1 THR A  88       9.752   9.441   0.391  1.00  0.90           O  
ATOM   1311  CG2 THR A  88       8.783   8.847   2.513  1.00  0.90           C  
ATOM   1312  H   THR A  88      12.271   8.522   0.429  1.00  0.90           H  
ATOM   1313  HA  THR A  88      11.262  10.054   2.558  1.00  0.90           H  
ATOM   1314  HB  THR A  88       9.976   7.600   1.260  1.00  0.90           H  
ATOM   1315  HG1 THR A  88      10.567   9.386  -0.161  1.00  0.90           H  
ATOM   1316 1HG2 THR A  88       7.853   8.572   2.020  1.00  0.90           H  
ATOM   1317 2HG2 THR A  88       8.924   8.218   3.395  1.00  0.90           H  
ATOM   1318 3HG2 THR A  88       8.737   9.892   2.819  1.00  0.90           H  
ATOM   1319  N   VAL A  89      11.566   6.849   3.348  1.00  0.89           N  
ATOM   1320  CA  VAL A  89      11.610   5.988   4.516  1.00  0.89           C  
ATOM   1321  C   VAL A  89      12.658   6.458   5.479  1.00  0.89           C  
ATOM   1322  O   VAL A  89      12.427   6.522   6.685  1.00  0.89           O  
ATOM   1323  CB  VAL A  89      11.900   4.539   4.149  1.00  0.89           C  
ATOM   1324  CG1 VAL A  89      12.168   3.750   5.432  1.00  0.89           C  
ATOM   1325  CG2 VAL A  89      10.716   3.993   3.411  1.00  0.89           C  
ATOM   1326  H   VAL A  89      11.707   6.455   2.412  1.00  0.89           H  
ATOM   1327  HA  VAL A  89      10.635   6.030   5.010  1.00  0.89           H  
ATOM   1328  HB  VAL A  89      12.792   4.479   3.518  1.00  0.89           H  
ATOM   1329 1HG1 VAL A  89      12.371   2.715   5.199  1.00  0.89           H  
ATOM   1330 2HG1 VAL A  89      13.020   4.176   5.945  1.00  0.89           H  
ATOM   1331 3HG1 VAL A  89      11.314   3.811   6.067  1.00  0.89           H  
ATOM   1332 1HG2 VAL A  89      10.888   2.960   3.151  1.00  0.89           H  
ATOM   1333 2HG2 VAL A  89       9.843   4.061   4.031  1.00  0.89           H  
ATOM   1334 3HG2 VAL A  89      10.551   4.569   2.514  1.00  0.89           H  
ATOM   1335  N   LEU A  90      13.809   6.809   4.946  1.00  0.88           N  
ATOM   1336  CA  LEU A  90      14.897   7.291   5.754  1.00  0.88           C  
ATOM   1337  C   LEU A  90      14.530   8.558   6.503  1.00  0.88           C  
ATOM   1338  O   LEU A  90      14.775   8.654   7.707  1.00  0.88           O  
ATOM   1339  CB  LEU A  90      16.091   7.457   4.846  1.00  0.88           C  
ATOM   1340  CG  LEU A  90      17.279   7.930   5.428  1.00  0.88           C  
ATOM   1341  CD1 LEU A  90      17.693   7.043   6.509  1.00  0.88           C  
ATOM   1342  CD2 LEU A  90      18.255   7.895   4.381  1.00  0.88           C  
ATOM   1343  H   LEU A  90      13.945   6.726   3.935  1.00  0.88           H  
ATOM   1344  HA  LEU A  90      15.132   6.551   6.508  1.00  0.88           H  
ATOM   1345 1HB  LEU A  90      16.301   6.509   4.365  1.00  0.88           H  
ATOM   1346 2HB  LEU A  90      15.834   8.158   4.070  1.00  0.88           H  
ATOM   1347  HG  LEU A  90      17.142   8.930   5.820  1.00  0.88           H  
ATOM   1348 1HD1 LEU A  90      18.592   7.412   6.908  1.00  0.88           H  
ATOM   1349 2HD1 LEU A  90      16.929   7.028   7.283  1.00  0.88           H  
ATOM   1350 3HD1 LEU A  90      17.850   6.055   6.134  1.00  0.88           H  
ATOM   1351 1HD2 LEU A  90      19.201   8.193   4.703  1.00  0.88           H  
ATOM   1352 2HD2 LEU A  90      18.310   6.870   4.049  1.00  0.88           H  
ATOM   1353 3HD2 LEU A  90      17.924   8.534   3.573  1.00  0.88           H  
ATOM   1354  N   GLU A  91      13.903   9.516   5.830  1.00  0.88           N  
ATOM   1355  CA  GLU A  91      13.500  10.733   6.521  1.00  0.88           C  
ATOM   1356  C   GLU A  91      12.494  10.439   7.648  1.00  0.88           C  
ATOM   1357  O   GLU A  91      12.604  10.987   8.749  1.00  0.88           O  
ATOM   1358  CB  GLU A  91      12.895  11.733   5.523  1.00  0.88           C  
ATOM   1359  CG  GLU A  91      13.902  12.376   4.571  1.00  0.88           C  
ATOM   1360  CD  GLU A  91      13.276  13.261   3.492  1.00  0.88           C  
ATOM   1361  OE1 GLU A  91      12.096  13.150   3.253  1.00  0.88           O  
ATOM   1362  OE2 GLU A  91      13.993  14.073   2.926  1.00  0.88           O  
ATOM   1363  H   GLU A  91      13.721   9.398   4.833  1.00  0.88           H  
ATOM   1364  HA  GLU A  91      14.390  11.178   6.965  1.00  0.88           H  
ATOM   1365 1HB  GLU A  91      12.149  11.218   4.913  1.00  0.88           H  
ATOM   1366 2HB  GLU A  91      12.380  12.524   6.062  1.00  0.88           H  
ATOM   1367 1HG  GLU A  91      14.588  12.975   5.165  1.00  0.88           H  
ATOM   1368 2HG  GLU A  91      14.471  11.581   4.096  1.00  0.88           H  
ATOM   1369  N   GLU A  92      11.540   9.533   7.412  1.00  0.88           N  
ATOM   1370  CA  GLU A  92      10.567   9.222   8.460  1.00  0.88           C  
ATOM   1371  C   GLU A  92      11.214   8.455   9.615  1.00  0.88           C  
ATOM   1372  O   GLU A  92      10.936   8.707  10.792  1.00  0.88           O  
ATOM   1373  CB  GLU A  92       9.400   8.417   7.877  1.00  0.88           C  
ATOM   1374  CG  GLU A  92       8.495   9.212   6.919  1.00  0.88           C  
ATOM   1375  CD  GLU A  92       7.779  10.372   7.591  1.00  0.88           C  
ATOM   1376  OE1 GLU A  92       7.157  10.149   8.604  1.00  0.88           O  
ATOM   1377  OE2 GLU A  92       7.851  11.475   7.091  1.00  0.88           O  
ATOM   1378  H   GLU A  92      11.473   9.094   6.491  1.00  0.88           H  
ATOM   1379  HA  GLU A  92      10.177  10.159   8.854  1.00  0.88           H  
ATOM   1380 1HB  GLU A  92       9.797   7.558   7.326  1.00  0.88           H  
ATOM   1381 2HB  GLU A  92       8.782   8.029   8.688  1.00  0.88           H  
ATOM   1382 1HG  GLU A  92       9.111   9.603   6.107  1.00  0.88           H  
ATOM   1383 2HG  GLU A  92       7.761   8.536   6.485  1.00  0.88           H  
ATOM   1384  N   LYS A  93      12.132   7.552   9.283  1.00  0.89           N  
ATOM   1385  CA  LYS A  93      12.811   6.752  10.286  1.00  0.89           C  
ATOM   1386  C   LYS A  93      13.630   7.649  11.192  1.00  0.89           C  
ATOM   1387  O   LYS A  93      13.552   7.562  12.419  1.00  0.89           O  
ATOM   1388  CB  LYS A  93      13.727   5.741   9.606  1.00  0.89           C  
ATOM   1389  CG  LYS A  93      14.400   4.791  10.534  1.00  0.89           C  
ATOM   1390  CD  LYS A  93      15.348   3.893   9.791  1.00  0.89           C  
ATOM   1391  CE  LYS A  93      14.642   2.902   8.897  1.00  0.89           C  
ATOM   1392  NZ  LYS A  93      13.743   2.078   9.627  1.00  0.89           N  
ATOM   1393  H   LYS A  93      12.334   7.378   8.301  1.00  0.89           H  
ATOM   1394  HA  LYS A  93      12.068   6.228  10.888  1.00  0.89           H  
ATOM   1395 1HB  LYS A  93      13.144   5.154   8.892  1.00  0.89           H  
ATOM   1396 2HB  LYS A  93      14.496   6.268   9.040  1.00  0.89           H  
ATOM   1397 1HG  LYS A  93      14.946   5.350  11.285  1.00  0.89           H  
ATOM   1398 2HG  LYS A  93      13.649   4.170  11.036  1.00  0.89           H  
ATOM   1399 1HD  LYS A  93      15.957   4.507   9.151  1.00  0.89           H  
ATOM   1400 2HD  LYS A  93      15.994   3.365  10.488  1.00  0.89           H  
ATOM   1401 1HE  LYS A  93      14.092   3.413   8.111  1.00  0.89           H  
ATOM   1402 2HE  LYS A  93      15.403   2.260   8.455  1.00  0.89           H  
ATOM   1403 1HZ  LYS A  93      13.313   1.398   9.033  1.00  0.89           H  
ATOM   1404 2HZ  LYS A  93      14.276   1.614  10.365  1.00  0.89           H  
ATOM   1405 3HZ  LYS A  93      13.005   2.676  10.022  1.00  0.89           H  
ATOM   1406  N   ILE A  94      14.398   8.537  10.576  1.00  0.89           N  
ATOM   1407  CA  ILE A  94      15.234   9.471  11.295  1.00  0.89           C  
ATOM   1408  C   ILE A  94      14.449  10.492  12.098  1.00  0.89           C  
ATOM   1409  O   ILE A  94      14.782  10.742  13.256  1.00  0.89           O  
ATOM   1410  CB  ILE A  94      16.247  10.114  10.364  1.00  0.89           C  
ATOM   1411  CG1 ILE A  94      17.230   9.071   9.961  1.00  0.89           C  
ATOM   1412  CG2 ILE A  94      16.908  11.267  10.973  1.00  0.89           C  
ATOM   1413  CD1 ILE A  94      18.083   9.524   8.930  1.00  0.89           C  
ATOM   1414  H   ILE A  94      14.414   8.563   9.555  1.00  0.89           H  
ATOM   1415  HA  ILE A  94      15.821   8.893  12.002  1.00  0.89           H  
ATOM   1416  HB  ILE A  94      15.727  10.443   9.459  1.00  0.89           H  
ATOM   1417 1HG1 ILE A  94      17.836   8.798  10.824  1.00  0.89           H  
ATOM   1418 2HG1 ILE A  94      16.695   8.186   9.612  1.00  0.89           H  
ATOM   1419 1HG2 ILE A  94      17.612  11.711  10.271  1.00  0.89           H  
ATOM   1420 2HG2 ILE A  94      16.150  11.973  11.223  1.00  0.89           H  
ATOM   1421 3HG2 ILE A  94      17.438  10.955  11.861  1.00  0.89           H  
ATOM   1422 1HD1 ILE A  94      18.798   8.770   8.662  1.00  0.89           H  
ATOM   1423 2HD1 ILE A  94      17.474   9.784   8.072  1.00  0.89           H  
ATOM   1424 3HD1 ILE A  94      18.606  10.394   9.292  1.00  0.89           H  
ATOM   1425  N   ALA A  95      13.379  11.066  11.544  1.00  0.89           N  
ATOM   1426  CA  ALA A  95      12.634  12.026  12.349  1.00  0.89           C  
ATOM   1427  C   ALA A  95      12.184  11.359  13.646  1.00  0.89           C  
ATOM   1428  O   ALA A  95      12.298  11.937  14.733  1.00  0.89           O  
ATOM   1429  CB  ALA A  95      11.415  12.540  11.601  1.00  0.89           C  
ATOM   1430  H   ALA A  95      13.099  10.867  10.583  1.00  0.89           H  
ATOM   1431  HA  ALA A  95      13.293  12.853  12.589  1.00  0.89           H  
ATOM   1432 1HB  ALA A  95      10.882  13.256  12.225  1.00  0.89           H  
ATOM   1433 2HB  ALA A  95      11.706  13.011  10.688  1.00  0.89           H  
ATOM   1434 3HB  ALA A  95      10.758  11.699  11.368  1.00  0.89           H  
ATOM   1435  N   ILE A  96      11.758  10.092  13.558  1.00  0.88           N  
ATOM   1436  CA  ILE A  96      11.366   9.371  14.758  1.00  0.88           C  
ATOM   1437  C   ILE A  96      12.553   9.130  15.697  1.00  0.88           C  
ATOM   1438  O   ILE A  96      12.495   9.471  16.882  1.00  0.88           O  
ATOM   1439  CB  ILE A  96      10.688   8.035  14.377  1.00  0.88           C  
ATOM   1440  CG1 ILE A  96       9.331   8.331  13.699  1.00  0.88           C  
ATOM   1441  CG2 ILE A  96      10.546   7.122  15.577  1.00  0.88           C  
ATOM   1442  CD1 ILE A  96       8.700   7.136  13.023  1.00  0.88           C  
ATOM   1443  H   ILE A  96      11.673   9.631  12.647  1.00  0.88           H  
ATOM   1444  HA  ILE A  96      10.635   9.977  15.290  1.00  0.88           H  
ATOM   1445  HB  ILE A  96      11.305   7.534  13.630  1.00  0.88           H  
ATOM   1446 1HG1 ILE A  96       8.639   8.706  14.451  1.00  0.88           H  
ATOM   1447 2HG1 ILE A  96       9.482   9.106  12.944  1.00  0.88           H  
ATOM   1448 1HG2 ILE A  96      10.087   6.183  15.267  1.00  0.88           H  
ATOM   1449 2HG2 ILE A  96      11.528   6.925  15.984  1.00  0.88           H  
ATOM   1450 3HG2 ILE A  96       9.927   7.605  16.328  1.00  0.88           H  
ATOM   1451 1HD1 ILE A  96       7.759   7.439  12.569  1.00  0.88           H  
ATOM   1452 2HD1 ILE A  96       9.376   6.772  12.247  1.00  0.88           H  
ATOM   1453 3HD1 ILE A  96       8.517   6.350  13.756  1.00  0.88           H  
ATOM   1454  N   LEU A  97      13.667   8.634  15.161  1.00  0.88           N  
ATOM   1455  CA  LEU A  97      14.845   8.328  15.975  1.00  0.88           C  
ATOM   1456  C   LEU A  97      15.464   9.519  16.683  1.00  0.88           C  
ATOM   1457  O   LEU A  97      15.939   9.391  17.814  1.00  0.88           O  
ATOM   1458  CB  LEU A  97      15.928   7.699  15.106  1.00  0.88           C  
ATOM   1459  CG  LEU A  97      15.646   6.312  14.622  1.00  0.88           C  
ATOM   1460  CD1 LEU A  97      16.709   5.915  13.607  1.00  0.88           C  
ATOM   1461  CD2 LEU A  97      15.646   5.400  15.819  1.00  0.88           C  
ATOM   1462  H   LEU A  97      13.679   8.409  14.166  1.00  0.88           H  
ATOM   1463  HA  LEU A  97      14.542   7.607  16.732  1.00  0.88           H  
ATOM   1464 1HB  LEU A  97      16.075   8.333  14.240  1.00  0.88           H  
ATOM   1465 2HB  LEU A  97      16.857   7.675  15.673  1.00  0.88           H  
ATOM   1466  HG  LEU A  97      14.674   6.271  14.141  1.00  0.88           H  
ATOM   1467 1HD1 LEU A  97      16.531   4.924  13.246  1.00  0.88           H  
ATOM   1468 2HD1 LEU A  97      16.681   6.611  12.766  1.00  0.88           H  
ATOM   1469 3HD1 LEU A  97      17.685   5.955  14.083  1.00  0.88           H  
ATOM   1470 1HD2 LEU A  97      15.447   4.410  15.512  1.00  0.88           H  
ATOM   1471 2HD2 LEU A  97      16.617   5.440  16.294  1.00  0.88           H  
ATOM   1472 3HD2 LEU A  97      14.880   5.721  16.522  1.00  0.88           H  
ATOM   1473  N   GLU A  98      15.460  10.681  16.042  1.00  0.87           N  
ATOM   1474  CA  GLU A  98      16.087  11.844  16.647  1.00  0.87           C  
ATOM   1475  C   GLU A  98      15.121  12.640  17.543  1.00  0.87           C  
ATOM   1476  O   GLU A  98      15.509  13.662  18.115  1.00  0.87           O  
ATOM   1477  CB  GLU A  98      16.668  12.755  15.572  1.00  0.87           C  
ATOM   1478  CG  GLU A  98      17.716  12.107  14.697  1.00  0.87           C  
ATOM   1479  CD  GLU A  98      18.476  13.087  13.834  1.00  0.87           C  
ATOM   1480  OE1 GLU A  98      18.317  14.261  14.030  1.00  0.87           O  
ATOM   1481  OE2 GLU A  98      19.240  12.658  12.999  1.00  0.87           O  
ATOM   1482  H   GLU A  98      15.058  10.742  15.106  1.00  0.87           H  
ATOM   1483  HA  GLU A  98      16.909  11.498  17.273  1.00  0.87           H  
ATOM   1484 1HB  GLU A  98      15.883  13.016  14.921  1.00  0.87           H  
ATOM   1485 2HB  GLU A  98      17.071  13.667  16.012  1.00  0.87           H  
ATOM   1486 1HG  GLU A  98      18.376  11.515  15.274  1.00  0.87           H  
ATOM   1487 2HG  GLU A  98      17.184  11.424  14.053  1.00  0.87           H  
ATOM   1488  N   GLY A  99      13.861  12.190  17.657  1.00  0.86           N  
ATOM   1489  CA  GLY A  99      12.857  12.876  18.473  1.00  0.86           C  
ATOM   1490  C   GLY A  99      12.178  14.099  17.827  1.00  0.86           C  
ATOM   1491  O   GLY A  99      11.627  14.938  18.540  1.00  0.86           O  
ATOM   1492  H   GLY A  99      13.576  11.329  17.190  1.00  0.86           H  
ATOM   1493 1HA  GLY A  99      12.088  12.152  18.740  1.00  0.86           H  
ATOM   1494 2HA  GLY A  99      13.320  13.183  19.409  1.00  0.86           H  
ATOM   1495  N   GLY A 100      12.248  14.249  16.502  1.00  0.84           N  
ATOM   1496  CA  GLY A 100      11.650  15.424  15.865  1.00  0.84           C  
ATOM   1497  C   GLY A 100      10.251  15.139  15.354  1.00  0.84           C  
ATOM   1498  O   GLY A 100       9.655  14.113  15.685  1.00  0.84           O  
ATOM   1499  H   GLY A 100      12.658  13.516  15.923  1.00  0.84           H  
ATOM   1500 1HA  GLY A 100      11.618  16.250  16.573  1.00  0.84           H  
ATOM   1501 2HA  GLY A 100      12.267  15.749  15.039  1.00  0.84           H  
ATOM   1502  N   GLU A 101       9.724  16.057  14.545  1.00  0.83           N  
ATOM   1503  CA  GLU A 101       8.395  15.918  13.973  1.00  0.83           C  
ATOM   1504  C   GLU A 101       8.515  15.577  12.491  1.00  0.83           C  
ATOM   1505  O   GLU A 101       7.649  14.900  11.921  1.00  0.83           O  
ATOM   1506  CB  GLU A 101       7.609  17.216  14.163  1.00  0.83           C  
ATOM   1507  CG  GLU A 101       7.342  17.590  15.619  1.00  0.83           C  
ATOM   1508  CD  GLU A 101       6.617  18.924  15.804  1.00  0.83           C  
ATOM   1509  OE1 GLU A 101       6.503  19.686  14.859  1.00  0.83           O  
ATOM   1510  OE2 GLU A 101       6.185  19.178  16.902  1.00  0.83           O  
ATOM   1511  H   GLU A 101      10.251  16.889  14.298  1.00  0.83           H  
ATOM   1512  HA  GLU A 101       7.874  15.105  14.476  1.00  0.83           H  
ATOM   1513 1HB  GLU A 101       8.168  18.014  13.718  1.00  0.83           H  
ATOM   1514 2HB  GLU A 101       6.657  17.150  13.646  1.00  0.83           H  
ATOM   1515 1HG  GLU A 101       6.746  16.800  16.076  1.00  0.83           H  
ATOM   1516 2HG  GLU A 101       8.298  17.631  16.142  1.00  0.83           H  
ATOM   1517  N   ALA A 102       9.608  16.053  11.882  1.00  0.81           N  
ATOM   1518  CA  ALA A 102       9.870  15.888  10.457  1.00  0.81           C  
ATOM   1519  C   ALA A 102      11.372  15.886  10.151  1.00  0.81           C  
ATOM   1520  O   ALA A 102      12.192  16.351  10.946  1.00  0.81           O  
ATOM   1521  CB  ALA A 102       9.187  16.993   9.687  1.00  0.81           C  
ATOM   1522  H   ALA A 102      10.238  16.630  12.430  1.00  0.81           H  
ATOM   1523  HA  ALA A 102       9.465  14.925  10.143  1.00  0.81           H  
ATOM   1524 1HB  ALA A 102       9.357  16.870   8.622  1.00  0.81           H  
ATOM   1525 2HB  ALA A 102       8.117  16.972   9.888  1.00  0.81           H  
ATOM   1526 3HB  ALA A 102       9.599  17.918  10.017  1.00  0.81           H  
ATOM   1527  N   CYS A 103      11.726  15.386   8.961  1.00  0.80           N  
ATOM   1528  CA  CYS A 103      13.130  15.314   8.526  1.00  0.80           C  
ATOM   1529  C   CYS A 103      13.373  15.563   7.041  1.00  0.80           C  
ATOM   1530  O   CYS A 103      12.560  15.184   6.194  1.00  0.80           O  
ATOM   1531  CB  CYS A 103      13.712  13.940   8.809  1.00  0.80           C  
ATOM   1532  SG  CYS A 103      15.446  13.733   8.330  1.00  0.80           S  
ATOM   1533  H   CYS A 103      11.009  15.017   8.353  1.00  0.80           H  
ATOM   1534  HA  CYS A 103      13.683  16.055   9.090  1.00  0.80           H  
ATOM   1535 1HB  CYS A 103      13.623  13.698   9.850  1.00  0.80           H  
ATOM   1536 2HB  CYS A 103      13.141  13.234   8.260  1.00  0.80           H  
ATOM   1537  HG  CYS A 103      15.310  14.332   7.139  1.00  0.80           H  
ATOM   1538  N   VAL A 104      14.503  16.224   6.749  1.00  0.80           N  
ATOM   1539  CA  VAL A 104      14.994  16.430   5.383  1.00  0.80           C  
ATOM   1540  C   VAL A 104      16.347  15.770   5.157  1.00  0.80           C  
ATOM   1541  O   VAL A 104      17.316  16.023   5.882  1.00  0.80           O  
ATOM   1542  CB  VAL A 104      15.134  17.922   5.074  1.00  0.80           C  
ATOM   1543  CG1 VAL A 104      15.697  18.150   3.685  1.00  0.80           C  
ATOM   1544  CG2 VAL A 104      13.840  18.504   5.167  1.00  0.80           C  
ATOM   1545  H   VAL A 104      15.059  16.569   7.531  1.00  0.80           H  
ATOM   1546  HA  VAL A 104      14.277  15.990   4.688  1.00  0.80           H  
ATOM   1547  HB  VAL A 104      15.799  18.378   5.790  1.00  0.80           H  
ATOM   1548 1HG1 VAL A 104      15.767  19.216   3.500  1.00  0.80           H  
ATOM   1549 2HG1 VAL A 104      16.687  17.702   3.608  1.00  0.80           H  
ATOM   1550 3HG1 VAL A 104      15.039  17.696   2.944  1.00  0.80           H  
ATOM   1551 1HG2 VAL A 104      13.891  19.557   4.982  1.00  0.80           H  
ATOM   1552 2HG2 VAL A 104      13.206  18.020   4.443  1.00  0.80           H  
ATOM   1553 3HG2 VAL A 104      13.477  18.325   6.118  1.00  0.80           H  
ATOM   1554  N   ALA A 105      16.411  14.904   4.155  1.00  0.80           N  
ATOM   1555  CA  ALA A 105      17.644  14.207   3.839  1.00  0.80           C  
ATOM   1556  C   ALA A 105      18.484  14.975   2.845  1.00  0.80           C  
ATOM   1557  O   ALA A 105      17.969  15.454   1.831  1.00  0.80           O  
ATOM   1558  CB  ALA A 105      17.315  12.858   3.293  1.00  0.80           C  
ATOM   1559  H   ALA A 105      15.569  14.701   3.608  1.00  0.80           H  
ATOM   1560  HA  ALA A 105      18.226  14.113   4.746  1.00  0.80           H  
ATOM   1561 1HB  ALA A 105      18.213  12.375   3.106  1.00  0.80           H  
ATOM   1562 2HB  ALA A 105      16.735  12.300   4.008  1.00  0.80           H  
ATOM   1563 3HB  ALA A 105      16.746  12.978   2.378  1.00  0.80           H  
ATOM   1564  N   THR A 106      19.788  15.059   3.110  1.00  0.81           N  
ATOM   1565  CA  THR A 106      20.668  15.803   2.233  1.00  0.81           C  
ATOM   1566  C   THR A 106      21.936  15.047   1.826  1.00  0.81           C  
ATOM   1567  O   THR A 106      22.355  14.092   2.485  1.00  0.81           O  
ATOM   1568  CB  THR A 106      21.089  17.088   2.944  1.00  0.81           C  
ATOM   1569  OG1 THR A 106      21.902  16.739   4.049  1.00  0.81           O  
ATOM   1570  CG2 THR A 106      19.867  17.821   3.473  1.00  0.81           C  
ATOM   1571  H   THR A 106      20.178  14.659   3.961  1.00  0.81           H  
ATOM   1572  HA  THR A 106      20.115  16.049   1.333  1.00  0.81           H  
ATOM   1573  HB  THR A 106      21.640  17.731   2.255  1.00  0.81           H  
ATOM   1574  HG1 THR A 106      21.461  16.016   4.543  1.00  0.81           H  
ATOM   1575 1HG2 THR A 106      20.173  18.723   3.971  1.00  0.81           H  
ATOM   1576 2HG2 THR A 106      19.221  18.066   2.641  1.00  0.81           H  
ATOM   1577 3HG2 THR A 106      19.328  17.197   4.179  1.00  0.81           H  
ATOM   1578  N   SER A 107      22.590  15.554   0.781  1.00  0.81           N  
ATOM   1579  CA  SER A 107      23.822  14.973   0.214  1.00  0.81           C  
ATOM   1580  C   SER A 107      25.086  15.111   1.055  1.00  0.81           C  
ATOM   1581  O   SER A 107      26.105  14.509   0.738  1.00  0.81           O  
ATOM   1582  CB  SER A 107      24.156  15.600  -1.114  1.00  0.81           C  
ATOM   1583  OG  SER A 107      24.567  16.921  -0.932  1.00  0.81           O  
ATOM   1584  H   SER A 107      22.156  16.360   0.340  1.00  0.81           H  
ATOM   1585  HA  SER A 107      23.642  13.907   0.060  1.00  0.81           H  
ATOM   1586 1HB  SER A 107      24.955  15.032  -1.584  1.00  0.81           H  
ATOM   1587 2HB  SER A 107      23.304  15.566  -1.771  1.00  0.81           H  
ATOM   1588  HG  SER A 107      25.228  16.892  -0.229  1.00  0.81           H  
ATOM   1589  N   SER A 108      25.075  15.958   2.070  1.00  0.81           N  
ATOM   1590  CA  SER A 108      26.271  16.126   2.891  1.00  0.81           C  
ATOM   1591  C   SER A 108      25.973  16.779   4.221  1.00  0.81           C  
ATOM   1592  O   SER A 108      24.967  17.475   4.366  1.00  0.81           O  
ATOM   1593  CB  SER A 108      27.312  16.960   2.162  1.00  0.81           C  
ATOM   1594  OG  SER A 108      26.886  18.293   1.996  1.00  0.81           O  
ATOM   1595  H   SER A 108      24.218  16.441   2.298  1.00  0.81           H  
ATOM   1596  HA  SER A 108      26.691  15.139   3.086  1.00  0.81           H  
ATOM   1597 1HB  SER A 108      28.247  16.942   2.719  1.00  0.81           H  
ATOM   1598 2HB  SER A 108      27.515  16.524   1.188  1.00  0.81           H  
ATOM   1599  HG  SER A 108      27.446  18.661   1.297  1.00  0.81           H  
ATOM   1600  N   GLY A 109      26.928  16.674   5.147  1.00  0.80           N  
ATOM   1601  CA  GLY A 109      26.839  17.370   6.424  1.00  0.80           C  
ATOM   1602  C   GLY A 109      26.595  18.851   6.179  1.00  0.80           C  
ATOM   1603  O   GLY A 109      25.647  19.426   6.710  1.00  0.80           O  
ATOM   1604  H   GLY A 109      27.729  16.087   4.960  1.00  0.80           H  
ATOM   1605 1HA  GLY A 109      26.026  16.953   7.018  1.00  0.80           H  
ATOM   1606 2HA  GLY A 109      27.763  17.234   6.984  1.00  0.80           H  
ATOM   1607  N   MET A 110      27.431  19.475   5.345  1.00  0.78           N  
ATOM   1608  CA  MET A 110      27.244  20.894   5.087  1.00  0.78           C  
ATOM   1609  C   MET A 110      25.942  21.200   4.376  1.00  0.78           C  
ATOM   1610  O   MET A 110      25.362  22.262   4.593  1.00  0.78           O  
ATOM   1611  CB  MET A 110      28.412  21.493   4.332  1.00  0.78           C  
ATOM   1612  CG  MET A 110      29.630  21.612   5.168  1.00  0.78           C  
ATOM   1613  SD  MET A 110      29.230  22.472   6.684  1.00  0.78           S  
ATOM   1614  CE  MET A 110      28.627  24.018   6.116  1.00  0.78           C  
ATOM   1615  H   MET A 110      28.188  18.969   4.911  1.00  0.78           H  
ATOM   1616  HA  MET A 110      27.210  21.394   6.045  1.00  0.78           H  
ATOM   1617 1HB  MET A 110      28.645  20.873   3.468  1.00  0.78           H  
ATOM   1618 2HB  MET A 110      28.144  22.486   3.967  1.00  0.78           H  
ATOM   1619 1HG  MET A 110      30.014  20.623   5.417  1.00  0.78           H  
ATOM   1620 2HG  MET A 110      30.406  22.168   4.641  1.00  0.78           H  
ATOM   1621 1HE  MET A 110      28.346  24.628   6.972  1.00  0.78           H  
ATOM   1622 2HE  MET A 110      29.408  24.515   5.541  1.00  0.78           H  
ATOM   1623 3HE  MET A 110      27.752  23.861   5.484  1.00  0.78           H  
ATOM   1624  N   GLY A 111      25.441  20.280   3.560  1.00  0.76           N  
ATOM   1625  CA  GLY A 111      24.157  20.494   2.919  1.00  0.76           C  
ATOM   1626  C   GLY A 111      23.111  20.718   4.007  1.00  0.76           C  
ATOM   1627  O   GLY A 111      22.382  21.719   3.987  1.00  0.76           O  
ATOM   1628  H   GLY A 111      25.947  19.424   3.354  1.00  0.76           H  
ATOM   1629 1HA  GLY A 111      24.207  21.356   2.255  1.00  0.76           H  
ATOM   1630 2HA  GLY A 111      23.896  19.619   2.324  1.00  0.76           H  
ATOM   1631  N   ALA A 112      23.043  19.771   4.954  1.00  0.74           N  
ATOM   1632  CA  ALA A 112      22.095  19.820   6.067  1.00  0.74           C  
ATOM   1633  C   ALA A 112      22.300  21.045   6.968  1.00  0.74           C  
ATOM   1634  O   ALA A 112      21.336  21.696   7.391  1.00  0.74           O  
ATOM   1635  CB  ALA A 112      22.230  18.545   6.889  1.00  0.74           C  
ATOM   1636  H   ALA A 112      23.693  18.982   4.884  1.00  0.74           H  
ATOM   1637  HA  ALA A 112      21.096  19.879   5.652  1.00  0.74           H  
ATOM   1638 1HB  ALA A 112      21.518  18.545   7.685  1.00  0.74           H  
ATOM   1639 2HB  ALA A 112      22.054  17.686   6.267  1.00  0.74           H  
ATOM   1640 3HB  ALA A 112      23.235  18.485   7.301  1.00  0.74           H  
ATOM   1641  N   ILE A 113      23.559  21.403   7.217  1.00  0.72           N  
ATOM   1642  CA  ILE A 113      23.865  22.547   8.068  1.00  0.72           C  
ATOM   1643  C   ILE A 113      23.462  23.852   7.418  1.00  0.72           C  
ATOM   1644  O   ILE A 113      22.737  24.655   8.015  1.00  0.72           O  
ATOM   1645  CB  ILE A 113      25.367  22.556   8.392  1.00  0.72           C  
ATOM   1646  CG1 ILE A 113      25.677  21.346   9.278  1.00  0.72           C  
ATOM   1647  CG2 ILE A 113      25.785  23.860   9.033  1.00  0.72           C  
ATOM   1648  CD1 ILE A 113      27.094  21.044   9.435  1.00  0.72           C  
ATOM   1649  H   ILE A 113      24.321  20.833   6.848  1.00  0.72           H  
ATOM   1650  HA  ILE A 113      23.310  22.455   8.994  1.00  0.72           H  
ATOM   1651  HB  ILE A 113      25.920  22.431   7.484  1.00  0.72           H  
ATOM   1652 1HG1 ILE A 113      25.268  21.530  10.269  1.00  0.72           H  
ATOM   1653 2HG1 ILE A 113      25.203  20.474   8.856  1.00  0.72           H  
ATOM   1654 1HG2 ILE A 113      26.855  23.833   9.246  1.00  0.72           H  
ATOM   1655 2HG2 ILE A 113      25.574  24.679   8.358  1.00  0.72           H  
ATOM   1656 3HG2 ILE A 113      25.229  23.996   9.953  1.00  0.72           H  
ATOM   1657 1HD1 ILE A 113      27.215  20.180  10.090  1.00  0.72           H  
ATOM   1658 2HD1 ILE A 113      27.536  20.831   8.472  1.00  0.72           H  
ATOM   1659 3HD1 ILE A 113      27.558  21.892   9.874  1.00  0.72           H  
ATOM   1660  N   SER A 114      23.882  24.035   6.172  1.00  0.71           N  
ATOM   1661  CA  SER A 114      23.575  25.232   5.423  1.00  0.71           C  
ATOM   1662  C   SER A 114      22.079  25.380   5.265  1.00  0.71           C  
ATOM   1663  O   SER A 114      21.548  26.469   5.452  1.00  0.71           O  
ATOM   1664  CB  SER A 114      24.255  25.191   4.070  1.00  0.71           C  
ATOM   1665  OG  SER A 114      23.969  26.344   3.321  1.00  0.71           O  
ATOM   1666  H   SER A 114      24.450  23.323   5.725  1.00  0.71           H  
ATOM   1667  HA  SER A 114      23.951  26.091   5.975  1.00  0.71           H  
ATOM   1668 1HB  SER A 114      25.331  25.100   4.214  1.00  0.71           H  
ATOM   1669 2HB  SER A 114      23.924  24.306   3.523  1.00  0.71           H  
ATOM   1670  HG  SER A 114      23.055  26.240   3.025  1.00  0.71           H  
ATOM   1671  N   SER A 115      21.383  24.288   4.948  1.00  0.71           N  
ATOM   1672  CA  SER A 115      19.948  24.336   4.738  1.00  0.71           C  
ATOM   1673  C   SER A 115      19.185  24.748   6.001  1.00  0.71           C  
ATOM   1674  O   SER A 115      18.271  25.584   5.941  1.00  0.71           O  
ATOM   1675  CB  SER A 115      19.503  22.984   4.265  1.00  0.71           C  
ATOM   1676  OG  SER A 115      20.101  22.704   3.051  1.00  0.71           O  
ATOM   1677  H   SER A 115      21.861  23.396   4.804  1.00  0.71           H  
ATOM   1678  HA  SER A 115      19.741  25.063   3.956  1.00  0.71           H  
ATOM   1679 1HB  SER A 115      19.765  22.218   4.997  1.00  0.71           H  
ATOM   1680 2HB  SER A 115      18.438  22.977   4.139  1.00  0.71           H  
ATOM   1681  HG  SER A 115      21.033  22.489   3.259  1.00  0.71           H  
ATOM   1682  N   ALA A 116      19.559  24.200   7.168  1.00  0.72           N  
ATOM   1683  CA  ALA A 116      18.880  24.623   8.392  1.00  0.72           C  
ATOM   1684  C   ALA A 116      19.140  26.119   8.642  1.00  0.72           C  
ATOM   1685  O   ALA A 116      18.228  26.881   8.993  1.00  0.72           O  
ATOM   1686  CB  ALA A 116      19.353  23.796   9.579  1.00  0.72           C  
ATOM   1687  H   ALA A 116      20.296  23.490   7.209  1.00  0.72           H  
ATOM   1688  HA  ALA A 116      17.810  24.476   8.258  1.00  0.72           H  
ATOM   1689 1HB  ALA A 116      18.830  24.110  10.477  1.00  0.72           H  
ATOM   1690 2HB  ALA A 116      19.154  22.745   9.389  1.00  0.72           H  
ATOM   1691 3HB  ALA A 116      20.428  23.941   9.712  1.00  0.72           H  
ATOM   1692  N   LEU A 117      20.379  26.552   8.408  1.00  0.73           N  
ATOM   1693  CA  LEU A 117      20.736  27.941   8.627  1.00  0.73           C  
ATOM   1694  C   LEU A 117      20.027  28.865   7.637  1.00  0.73           C  
ATOM   1695  O   LEU A 117      19.486  29.886   8.041  1.00  0.73           O  
ATOM   1696  CB  LEU A 117      22.260  28.065   8.546  1.00  0.73           C  
ATOM   1697  CG  LEU A 117      23.022  27.386   9.712  1.00  0.73           C  
ATOM   1698  CD1 LEU A 117      24.475  27.375   9.396  1.00  0.73           C  
ATOM   1699  CD2 LEU A 117      22.763  28.133  11.011  1.00  0.73           C  
ATOM   1700  H   LEU A 117      21.106  25.898   8.107  1.00  0.73           H  
ATOM   1701  HA  LEU A 117      20.424  28.219   9.633  1.00  0.73           H  
ATOM   1702 1HB  LEU A 117      22.589  27.590   7.623  1.00  0.73           H  
ATOM   1703 2HB  LEU A 117      22.545  29.101   8.507  1.00  0.73           H  
ATOM   1704  HG  LEU A 117      22.681  26.357   9.818  1.00  0.73           H  
ATOM   1705 1HD1 LEU A 117      25.019  26.891  10.190  1.00  0.73           H  
ATOM   1706 2HD1 LEU A 117      24.626  26.831   8.468  1.00  0.73           H  
ATOM   1707 3HD1 LEU A 117      24.815  28.388   9.286  1.00  0.73           H  
ATOM   1708 1HD2 LEU A 117      23.297  27.639  11.812  1.00  0.73           H  
ATOM   1709 2HD2 LEU A 117      23.110  29.162  10.919  1.00  0.73           H  
ATOM   1710 3HD2 LEU A 117      21.697  28.126  11.224  1.00  0.73           H  
ATOM   1711  N   TRP A 118      19.927  28.457   6.371  1.00  0.75           N  
ATOM   1712  CA  TRP A 118      19.267  29.244   5.327  1.00  0.75           C  
ATOM   1713  C   TRP A 118      17.807  29.468   5.631  1.00  0.75           C  
ATOM   1714  O   TRP A 118      17.248  30.544   5.362  1.00  0.75           O  
ATOM   1715  CB  TRP A 118      19.334  28.544   3.978  1.00  0.75           C  
ATOM   1716  CG  TRP A 118      20.608  28.707   3.215  1.00  0.75           C  
ATOM   1717  CD1 TRP A 118      21.519  29.706   3.335  1.00  0.75           C  
ATOM   1718  CD2 TRP A 118      21.100  27.839   2.167  1.00  0.75           C  
ATOM   1719  NE1 TRP A 118      22.540  29.522   2.436  1.00  0.75           N  
ATOM   1720  CE2 TRP A 118      22.295  28.389   1.711  1.00  0.75           C  
ATOM   1721  CE3 TRP A 118      20.623  26.661   1.585  1.00  0.75           C  
ATOM   1722  CZ2 TRP A 118      23.026  27.805   0.688  1.00  0.75           C  
ATOM   1723  CZ3 TRP A 118      21.345  26.073   0.571  1.00  0.75           C  
ATOM   1724  CH2 TRP A 118      22.517  26.625   0.126  1.00  0.75           C  
ATOM   1725  H   TRP A 118      20.373  27.590   6.105  1.00  0.75           H  
ATOM   1726  HA  TRP A 118      19.760  30.213   5.258  1.00  0.75           H  
ATOM   1727 1HB  TRP A 118      19.170  27.479   4.127  1.00  0.75           H  
ATOM   1728 2HB  TRP A 118      18.522  28.902   3.379  1.00  0.75           H  
ATOM   1729  HD1 TRP A 118      21.448  30.535   4.038  1.00  0.75           H  
ATOM   1730  HE1 TRP A 118      23.342  30.128   2.327  1.00  0.75           H  
ATOM   1731  HE3 TRP A 118      19.693  26.217   1.919  1.00  0.75           H  
ATOM   1732  HZ2 TRP A 118      23.963  28.235   0.328  1.00  0.75           H  
ATOM   1733  HZ3 TRP A 118      20.947  25.158   0.133  1.00  0.75           H  
ATOM   1734  HH2 TRP A 118      23.060  26.133  -0.682  1.00  0.75           H  
ATOM   1735  N   THR A 119      17.181  28.434   6.168  1.00  0.75           N  
ATOM   1736  CA  THR A 119      15.785  28.476   6.508  1.00  0.75           C  
ATOM   1737  C   THR A 119      15.548  29.536   7.583  1.00  0.75           C  
ATOM   1738  O   THR A 119      14.600  30.322   7.486  1.00  0.75           O  
ATOM   1739  CB  THR A 119      15.347  27.093   6.962  1.00  0.75           C  
ATOM   1740  OG1 THR A 119      15.591  26.192   5.890  1.00  0.75           O  
ATOM   1741  CG2 THR A 119      13.878  27.080   7.300  1.00  0.75           C  
ATOM   1742  H   THR A 119      17.695  27.564   6.330  1.00  0.75           H  
ATOM   1743  HA  THR A 119      15.216  28.745   5.620  1.00  0.75           H  
ATOM   1744  HB  THR A 119      15.930  26.788   7.821  1.00  0.75           H  
ATOM   1745  HG1 THR A 119      16.566  26.077   5.787  1.00  0.75           H  
ATOM   1746 1HG2 THR A 119      13.579  26.077   7.603  1.00  0.75           H  
ATOM   1747 2HG2 THR A 119      13.686  27.778   8.112  1.00  0.75           H  
ATOM   1748 3HG2 THR A 119      13.322  27.379   6.426  1.00  0.75           H  
ATOM   1749  N   ALA A 120      16.424  29.568   8.593  1.00  0.75           N  
ATOM   1750  CA  ALA A 120      16.331  30.523   9.698  1.00  0.75           C  
ATOM   1751  C   ALA A 120      16.883  31.942   9.387  1.00  0.75           C  
ATOM   1752  O   ALA A 120      16.413  32.928   9.955  1.00  0.75           O  
ATOM   1753  CB  ALA A 120      17.087  29.959  10.898  1.00  0.75           C  
ATOM   1754  H   ALA A 120      17.174  28.870   8.608  1.00  0.75           H  
ATOM   1755  HA  ALA A 120      15.277  30.628   9.952  1.00  0.75           H  
ATOM   1756 1HB  ALA A 120      16.982  30.641  11.739  1.00  0.75           H  
ATOM   1757 2HB  ALA A 120      16.685  28.988  11.165  1.00  0.75           H  
ATOM   1758 3HB  ALA A 120      18.140  29.850  10.643  1.00  0.75           H  
ATOM   1759  N   LEU A 121      17.890  32.041   8.510  1.00  0.74           N  
ATOM   1760  CA  LEU A 121      18.630  33.296   8.285  1.00  0.74           C  
ATOM   1761  C   LEU A 121      18.521  34.000   6.930  1.00  0.74           C  
ATOM   1762  O   LEU A 121      18.992  33.492   5.908  1.00  0.74           O  
ATOM   1763  CB  LEU A 121      20.084  32.941   8.509  1.00  0.74           C  
ATOM   1764  CG  LEU A 121      20.320  32.383   9.846  1.00  0.74           C  
ATOM   1765  CD1 LEU A 121      21.653  31.816   9.912  1.00  0.74           C  
ATOM   1766  CD2 LEU A 121      20.099  33.506  10.829  1.00  0.74           C  
ATOM   1767  H   LEU A 121      18.224  31.200   8.050  1.00  0.74           H  
ATOM   1768  HA  LEU A 121      18.303  34.008   9.045  1.00  0.74           H  
ATOM   1769 1HB  LEU A 121      20.400  32.219   7.760  1.00  0.74           H  
ATOM   1770 2HB  LEU A 121      20.667  33.825   8.408  1.00  0.74           H  
ATOM   1771  HG  LEU A 121      19.623  31.583  10.038  1.00  0.74           H  
ATOM   1772 1HD1 LEU A 121      21.812  31.384  10.888  1.00  0.74           H  
ATOM   1773 2HD1 LEU A 121      21.734  31.047   9.168  1.00  0.74           H  
ATOM   1774 3HD1 LEU A 121      22.367  32.578   9.715  1.00  0.74           H  
ATOM   1775 1HD2 LEU A 121      20.225  33.175  11.839  1.00  0.74           H  
ATOM   1776 2HD2 LEU A 121      20.783  34.316  10.639  1.00  0.74           H  
ATOM   1777 3HD2 LEU A 121      19.096  33.851  10.679  1.00  0.74           H  
ATOM   1778  N   LYS A 122      17.950  35.207   6.933  1.00  0.72           N  
ATOM   1779  CA  LYS A 122      17.789  36.004   5.717  1.00  0.72           C  
ATOM   1780  C   LYS A 122      18.687  37.239   5.801  1.00  0.72           C  
ATOM   1781  O   LYS A 122      19.108  37.613   6.891  1.00  0.72           O  
ATOM   1782  CB  LYS A 122      16.323  36.370   5.516  1.00  0.72           C  
ATOM   1783  CG  LYS A 122      15.391  35.142   5.457  1.00  0.72           C  
ATOM   1784  CD  LYS A 122      15.703  34.249   4.245  1.00  0.72           C  
ATOM   1785  CE  LYS A 122      14.710  33.093   4.114  1.00  0.72           C  
ATOM   1786  NZ  LYS A 122      14.855  32.093   5.218  1.00  0.72           N  
ATOM   1787  H   LYS A 122      17.586  35.605   7.808  1.00  0.72           H  
ATOM   1788  HA  LYS A 122      18.116  35.414   4.862  1.00  0.72           H  
ATOM   1789 1HB  LYS A 122      15.997  37.002   6.350  1.00  0.72           H  
ATOM   1790 2HB  LYS A 122      16.207  36.945   4.600  1.00  0.72           H  
ATOM   1791 1HG  LYS A 122      15.509  34.552   6.370  1.00  0.72           H  
ATOM   1792 2HG  LYS A 122      14.356  35.475   5.397  1.00  0.72           H  
ATOM   1793 1HD  LYS A 122      15.680  34.845   3.334  1.00  0.72           H  
ATOM   1794 2HD  LYS A 122      16.705  33.826   4.357  1.00  0.72           H  
ATOM   1795 1HE  LYS A 122      13.699  33.494   4.136  1.00  0.72           H  
ATOM   1796 2HE  LYS A 122      14.871  32.588   3.162  1.00  0.72           H  
ATOM   1797 1HZ  LYS A 122      14.180  31.355   5.097  1.00  0.72           H  
ATOM   1798 2HZ  LYS A 122      15.810  31.676   5.216  1.00  0.72           H  
ATOM   1799 3HZ  LYS A 122      14.697  32.540   6.112  1.00  0.72           H  
ATOM   1800  N   ALA A 123      18.977  37.884   4.677  1.00  0.68           N  
ATOM   1801  CA  ALA A 123      19.851  39.055   4.738  1.00  0.68           C  
ATOM   1802  C   ALA A 123      19.339  40.054   5.762  1.00  0.68           C  
ATOM   1803  O   ALA A 123      18.145  40.354   5.796  1.00  0.68           O  
ATOM   1804  CB  ALA A 123      19.933  39.729   3.381  1.00  0.68           C  
ATOM   1805  H   ALA A 123      18.620  37.561   3.790  1.00  0.68           H  
ATOM   1806  HA  ALA A 123      20.846  38.726   5.040  1.00  0.68           H  
ATOM   1807 1HB  ALA A 123      20.600  40.586   3.445  1.00  0.68           H  
ATOM   1808 2HB  ALA A 123      20.312  39.030   2.645  1.00  0.68           H  
ATOM   1809 3HB  ALA A 123      18.941  40.062   3.084  1.00  0.68           H  
ATOM   1810  N   GLY A 124      20.256  40.605   6.561  1.00  0.65           N  
ATOM   1811  CA  GLY A 124      19.931  41.573   7.603  1.00  0.65           C  
ATOM   1812  C   GLY A 124      19.817  40.952   9.002  1.00  0.65           C  
ATOM   1813  O   GLY A 124      19.786  41.690   9.991  1.00  0.65           O  
ATOM   1814  H   GLY A 124      21.234  40.335   6.466  1.00  0.65           H  
ATOM   1815 1HA  GLY A 124      20.700  42.345   7.616  1.00  0.65           H  
ATOM   1816 2HA  GLY A 124      18.994  42.068   7.352  1.00  0.65           H  
ATOM   1817  N   ASP A 125      19.781  39.615   9.072  1.00  0.62           N  
ATOM   1818  CA  ASP A 125      19.672  38.825  10.312  1.00  0.62           C  
ATOM   1819  C   ASP A 125      21.017  38.569  11.027  1.00  0.62           C  
ATOM   1820  O   ASP A 125      22.090  38.887  10.488  1.00  0.62           O  
ATOM   1821  CB  ASP A 125      18.977  37.498   9.999  1.00  0.62           C  
ATOM   1822  CG  ASP A 125      17.488  37.707   9.589  1.00  0.62           C  
ATOM   1823  OD1 ASP A 125      16.921  38.735   9.901  1.00  0.62           O  
ATOM   1824  OD2 ASP A 125      16.927  36.813   8.978  1.00  0.62           O  
ATOM   1825  H   ASP A 125      19.781  39.092   8.191  1.00  0.62           H  
ATOM   1826  HA  ASP A 125      19.037  39.375  11.007  1.00  0.62           H  
ATOM   1827 1HB  ASP A 125      19.500  36.981   9.202  1.00  0.62           H  
ATOM   1828 2HB  ASP A 125      19.017  36.855  10.874  1.00  0.62           H  
ATOM   1829  N   HIS A 126      20.936  38.003  12.253  1.00  0.60           N  
ATOM   1830  CA  HIS A 126      22.095  37.668  13.092  1.00  0.60           C  
ATOM   1831  C   HIS A 126      22.110  36.225  13.689  1.00  0.60           C  
ATOM   1832  O   HIS A 126      21.065  35.644  14.054  1.00  0.60           O  
ATOM   1833  CB  HIS A 126      22.224  38.719  14.213  1.00  0.60           C  
ATOM   1834  CG  HIS A 126      23.356  38.528  15.175  1.00  0.60           C  
ATOM   1835  ND1 HIS A 126      23.195  37.936  16.418  1.00  0.60           N  
ATOM   1836  CD2 HIS A 126      24.665  38.865  15.086  1.00  0.60           C  
ATOM   1837  CE1 HIS A 126      24.367  37.934  17.044  1.00  0.60           C  
ATOM   1838  NE2 HIS A 126      25.262  38.489  16.257  1.00  0.60           N  
ATOM   1839  H   HIS A 126      20.011  37.855  12.647  1.00  0.60           H  
ATOM   1840  HA  HIS A 126      22.986  37.756  12.477  1.00  0.60           H  
ATOM   1841 1HB  HIS A 126      22.349  39.697  13.759  1.00  0.60           H  
ATOM   1842 2HB  HIS A 126      21.317  38.767  14.786  1.00  0.60           H  
ATOM   1843  HD2 HIS A 126      25.154  39.349  14.250  1.00  0.60           H  
ATOM   1844  HE1 HIS A 126      24.570  37.562  18.033  1.00  0.60           H  
ATOM   1845  HE2 HIS A 126      26.252  38.616  16.493  1.00  0.60           H  
ATOM   1846  N   VAL A 127      23.327  35.657  13.749  1.00  0.59           N  
ATOM   1847  CA  VAL A 127      23.586  34.342  14.338  1.00  0.59           C  
ATOM   1848  C   VAL A 127      24.546  34.341  15.518  1.00  0.59           C  
ATOM   1849  O   VAL A 127      25.604  34.964  15.477  1.00  0.59           O  
ATOM   1850  CB  VAL A 127      24.196  33.374  13.306  1.00  0.59           C  
ATOM   1851  CG1 VAL A 127      24.533  32.009  13.940  1.00  0.59           C  
ATOM   1852  CG2 VAL A 127      23.284  33.180  12.305  1.00  0.59           C  
ATOM   1853  H   VAL A 127      24.112  36.177  13.371  1.00  0.59           H  
ATOM   1854  HA  VAL A 127      22.639  33.946  14.660  1.00  0.59           H  
ATOM   1855  HB  VAL A 127      25.110  33.796  12.896  1.00  0.59           H  
ATOM   1856 1HG1 VAL A 127      24.937  31.348  13.187  1.00  0.59           H  
ATOM   1857 2HG1 VAL A 127      25.267  32.135  14.713  1.00  0.59           H  
ATOM   1858 3HG1 VAL A 127      23.628  31.560  14.360  1.00  0.59           H  
ATOM   1859 1HG2 VAL A 127      23.727  32.498  11.608  1.00  0.59           H  
ATOM   1860 2HG2 VAL A 127      22.393  32.754  12.739  1.00  0.59           H  
ATOM   1861 3HG2 VAL A 127      23.050  34.123  11.822  1.00  0.59           H  
ATOM   1862  N   VAL A 128      24.183  33.611  16.566  1.00  0.60           N  
ATOM   1863  CA  VAL A 128      25.114  33.408  17.679  1.00  0.60           C  
ATOM   1864  C   VAL A 128      25.617  31.976  17.531  1.00  0.60           C  
ATOM   1865  O   VAL A 128      24.815  31.079  17.294  1.00  0.60           O  
ATOM   1866  CB  VAL A 128      24.470  33.596  19.058  1.00  0.60           C  
ATOM   1867  CG1 VAL A 128      25.489  33.311  20.116  1.00  0.60           C  
ATOM   1868  CG2 VAL A 128      23.952  34.992  19.215  1.00  0.60           C  
ATOM   1869  H   VAL A 128      23.270  33.153  16.541  1.00  0.60           H  
ATOM   1870  HA  VAL A 128      25.949  34.100  17.588  1.00  0.60           H  
ATOM   1871  HB  VAL A 128      23.680  32.908  19.174  1.00  0.60           H  
ATOM   1872 1HG1 VAL A 128      25.046  33.443  21.077  1.00  0.60           H  
ATOM   1873 2HG1 VAL A 128      25.850  32.293  20.021  1.00  0.60           H  
ATOM   1874 3HG1 VAL A 128      26.322  34.003  20.006  1.00  0.60           H  
ATOM   1875 1HG2 VAL A 128      23.513  35.103  20.199  1.00  0.60           H  
ATOM   1876 2HG2 VAL A 128      24.781  35.671  19.112  1.00  0.60           H  
ATOM   1877 3HG2 VAL A 128      23.201  35.202  18.452  1.00  0.60           H  
ATOM   1878  N   ALA A 129      26.917  31.740  17.618  1.00  0.62           N  
ATOM   1879  CA  ALA A 129      27.363  30.368  17.397  1.00  0.62           C  
ATOM   1880  C   ALA A 129      28.527  29.939  18.255  1.00  0.62           C  
ATOM   1881  O   ALA A 129      29.280  30.752  18.779  1.00  0.62           O  
ATOM   1882  CB  ALA A 129      27.744  30.206  15.955  1.00  0.62           C  
ATOM   1883  H   ALA A 129      27.564  32.512  17.779  1.00  0.62           H  
ATOM   1884  HA  ALA A 129      26.534  29.704  17.629  1.00  0.62           H  
ATOM   1885 1HB  ALA A 129      28.029  29.181  15.797  1.00  0.62           H  
ATOM   1886 2HB  ALA A 129      26.894  30.452  15.340  1.00  0.62           H  
ATOM   1887 3HB  ALA A 129      28.573  30.859  15.717  1.00  0.62           H  
ATOM   1888  N   ALA A 130      28.681  28.633  18.399  1.00  0.66           N  
ATOM   1889  CA  ALA A 130      29.770  28.132  19.220  1.00  0.66           C  
ATOM   1890  C   ALA A 130      31.148  28.567  18.696  1.00  0.66           C  
ATOM   1891  O   ALA A 130      31.484  28.408  17.518  1.00  0.66           O  
ATOM   1892  CB  ALA A 130      29.709  26.612  19.304  1.00  0.66           C  
ATOM   1893  H   ALA A 130      28.013  28.005  17.949  1.00  0.66           H  
ATOM   1894  HA  ALA A 130      29.652  28.549  20.221  1.00  0.66           H  
ATOM   1895 1HB  ALA A 130      30.512  26.260  19.955  1.00  0.66           H  
ATOM   1896 2HB  ALA A 130      28.748  26.312  19.713  1.00  0.66           H  
ATOM   1897 3HB  ALA A 130      29.833  26.189  18.325  1.00  0.66           H  
ATOM   1898  N   ASP A 131      31.993  28.957  19.640  1.00  0.71           N  
ATOM   1899  CA  ASP A 131      33.378  29.381  19.437  1.00  0.71           C  
ATOM   1900  C   ASP A 131      34.255  28.343  18.762  1.00  0.71           C  
ATOM   1901  O   ASP A 131      35.225  28.663  18.075  1.00  0.71           O  
ATOM   1902  CB  ASP A 131      33.961  29.659  20.816  1.00  0.71           C  
ATOM   1903  CG  ASP A 131      33.801  28.389  21.759  1.00  0.71           C  
ATOM   1904  OD1 ASP A 131      33.078  27.448  21.383  1.00  0.71           O  
ATOM   1905  OD2 ASP A 131      34.411  28.361  22.810  1.00  0.71           O  
ATOM   1906  H   ASP A 131      31.601  29.085  20.571  1.00  0.71           H  
ATOM   1907  HA  ASP A 131      33.384  30.279  18.833  1.00  0.71           H  
ATOM   1908 1HB  ASP A 131      35.020  29.898  20.724  1.00  0.71           H  
ATOM   1909 2HB  ASP A 131      33.465  30.515  21.259  1.00  0.71           H  
ATOM   1910  N   THR A 132      33.881  27.110  18.984  1.00  0.77           N  
ATOM   1911  CA  THR A 132      34.545  25.922  18.518  1.00  0.77           C  
ATOM   1912  C   THR A 132      33.772  25.115  17.488  1.00  0.77           C  
ATOM   1913  O   THR A 132      33.996  23.915  17.364  1.00  0.77           O  
ATOM   1914  CB  THR A 132      34.917  25.073  19.732  1.00  0.77           C  
ATOM   1915  OG1 THR A 132      33.744  24.865  20.537  1.00  0.77           O  
ATOM   1916  CG2 THR A 132      35.986  25.767  20.524  1.00  0.77           C  
ATOM   1917  H   THR A 132      33.091  27.017  19.620  1.00  0.77           H  
ATOM   1918  HA  THR A 132      35.476  26.229  18.043  1.00  0.77           H  
ATOM   1919  HB  THR A 132      35.288  24.099  19.402  1.00  0.77           H  
ATOM   1920  HG1 THR A 132      33.446  25.741  20.904  1.00  0.77           H  
ATOM   1921 1HG2 THR A 132      36.257  25.188  21.391  1.00  0.77           H  
ATOM   1922 2HG2 THR A 132      36.845  25.891  19.889  1.00  0.77           H  
ATOM   1923 3HG2 THR A 132      35.655  26.725  20.852  1.00  0.77           H  
ATOM   1924  N   LEU A 133      32.863  25.743  16.740  1.00  0.82           N  
ATOM   1925  CA  LEU A 133      32.229  24.961  15.680  1.00  0.82           C  
ATOM   1926  C   LEU A 133      33.331  24.401  14.765  1.00  0.82           C  
ATOM   1927  O   LEU A 133      34.340  25.064  14.508  1.00  0.82           O  
ATOM   1928  CB  LEU A 133      31.293  25.774  14.767  1.00  0.82           C  
ATOM   1929  CG  LEU A 133      29.966  26.356  15.253  1.00  0.82           C  
ATOM   1930  CD1 LEU A 133      29.400  27.112  14.123  1.00  0.82           C  
ATOM   1931  CD2 LEU A 133      29.015  25.279  15.651  1.00  0.82           C  
ATOM   1932  H   LEU A 133      32.641  26.730  16.890  1.00  0.82           H  
ATOM   1933  HA  LEU A 133      31.682  24.127  16.121  1.00  0.82           H  
ATOM   1934 1HB  LEU A 133      31.859  26.588  14.340  1.00  0.82           H  
ATOM   1935 2HB  LEU A 133      31.031  25.131  13.983  1.00  0.82           H  
ATOM   1936  HG  LEU A 133      30.125  27.028  16.073  1.00  0.82           H  
ATOM   1937 1HD1 LEU A 133      28.458  27.534  14.415  1.00  0.82           H  
ATOM   1938 2HD1 LEU A 133      30.083  27.881  13.833  1.00  0.82           H  
ATOM   1939 3HD1 LEU A 133      29.248  26.433  13.283  1.00  0.82           H  
ATOM   1940 1HD2 LEU A 133      28.069  25.712  15.959  1.00  0.82           H  
ATOM   1941 2HD2 LEU A 133      28.846  24.607  14.804  1.00  0.82           H  
ATOM   1942 3HD2 LEU A 133      29.448  24.740  16.464  1.00  0.82           H  
ATOM   1943  N   TYR A 134      33.131  23.190  14.261  1.00  0.86           N  
ATOM   1944  CA  TYR A 134      34.068  22.522  13.370  1.00  0.86           C  
ATOM   1945  C   TYR A 134      34.362  23.408  12.171  1.00  0.86           C  
ATOM   1946  O   TYR A 134      33.451  24.018  11.610  1.00  0.86           O  
ATOM   1947  CB  TYR A 134      33.513  21.171  12.937  1.00  0.86           C  
ATOM   1948  CG  TYR A 134      34.409  20.390  12.033  1.00  0.86           C  
ATOM   1949  CD1 TYR A 134      35.508  19.706  12.540  1.00  0.86           C  
ATOM   1950  CD2 TYR A 134      34.125  20.347  10.701  1.00  0.86           C  
ATOM   1951  CE1 TYR A 134      36.308  18.978  11.691  1.00  0.86           C  
ATOM   1952  CE2 TYR A 134      34.920  19.628   9.842  1.00  0.86           C  
ATOM   1953  CZ  TYR A 134      36.006  18.940  10.328  1.00  0.86           C  
ATOM   1954  OH  TYR A 134      36.790  18.209   9.463  1.00  0.86           O  
ATOM   1955  H   TYR A 134      32.287  22.688  14.523  1.00  0.86           H  
ATOM   1956  HA  TYR A 134      34.995  22.358  13.916  1.00  0.86           H  
ATOM   1957 1HB  TYR A 134      33.312  20.567  13.823  1.00  0.86           H  
ATOM   1958 2HB  TYR A 134      32.558  21.319  12.428  1.00  0.86           H  
ATOM   1959  HD1 TYR A 134      35.734  19.741  13.603  1.00  0.86           H  
ATOM   1960  HD2 TYR A 134      33.264  20.886  10.338  1.00  0.86           H  
ATOM   1961  HE1 TYR A 134      37.167  18.434  12.088  1.00  0.86           H  
ATOM   1962  HE2 TYR A 134      34.686  19.594   8.778  1.00  0.86           H  
ATOM   1963  HH  TYR A 134      37.444  17.712   9.964  1.00  0.86           H  
ATOM   1964  N   GLY A 135      35.627  23.463  11.772  1.00  0.89           N  
ATOM   1965  CA  GLY A 135      36.122  24.356  10.726  1.00  0.89           C  
ATOM   1966  C   GLY A 135      35.205  24.619   9.533  1.00  0.89           C  
ATOM   1967  O   GLY A 135      34.972  25.777   9.199  1.00  0.89           O  
ATOM   1968  H   GLY A 135      36.301  22.891  12.256  1.00  0.89           H  
ATOM   1969 1HA  GLY A 135      36.364  25.311  11.184  1.00  0.89           H  
ATOM   1970 2HA  GLY A 135      37.068  23.956  10.358  1.00  0.89           H  
ATOM   1971  N   CYS A 136      34.658  23.599   8.878  1.00  0.89           N  
ATOM   1972  CA  CYS A 136      33.814  23.915   7.717  1.00  0.89           C  
ATOM   1973  C   CYS A 136      32.493  24.613   8.083  1.00  0.89           C  
ATOM   1974  O   CYS A 136      31.907  25.322   7.263  1.00  0.89           O  
ATOM   1975  CB  CYS A 136      33.504  22.656   6.907  1.00  0.89           C  
ATOM   1976  SG  CYS A 136      32.456  21.474   7.733  1.00  0.89           S  
ATOM   1977  H   CYS A 136      34.837  22.645   9.159  1.00  0.89           H  
ATOM   1978  HA  CYS A 136      34.378  24.585   7.070  1.00  0.89           H  
ATOM   1979 1HB  CYS A 136      33.012  22.940   5.976  1.00  0.89           H  
ATOM   1980 2HB  CYS A 136      34.434  22.155   6.647  1.00  0.89           H  
ATOM   1981  HG  CYS A 136      31.388  22.270   7.819  1.00  0.89           H  
ATOM   1982  N   THR A 137      32.038  24.461   9.325  1.00  0.88           N  
ATOM   1983  CA  THR A 137      30.763  25.033   9.727  1.00  0.88           C  
ATOM   1984  C   THR A 137      31.037  26.411  10.330  1.00  0.88           C  
ATOM   1985  O   THR A 137      30.216  27.331  10.268  1.00  0.88           O  
ATOM   1986  CB  THR A 137      30.106  24.134  10.779  1.00  0.88           C  
ATOM   1987  OG1 THR A 137      30.868  24.147  11.937  1.00  0.88           O  
ATOM   1988  CG2 THR A 137      30.119  22.751  10.309  1.00  0.88           C  
ATOM   1989  H   THR A 137      32.582  23.941  10.001  1.00  0.88           H  
ATOM   1990  HA  THR A 137      30.113  25.134   8.859  1.00  0.88           H  
ATOM   1991  HB  THR A 137      29.112  24.448  10.975  1.00  0.88           H  
ATOM   1992  HG1 THR A 137      31.800  24.010  11.707  1.00  0.88           H  
ATOM   1993 1HG2 THR A 137      29.668  22.105  11.070  1.00  0.88           H  
ATOM   1994 2HG2 THR A 137      29.569  22.687   9.413  1.00  0.88           H  
ATOM   1995 3HG2 THR A 137      31.142  22.447  10.140  1.00  0.88           H  
ATOM   1996  N   PHE A 138      32.242  26.561  10.866  1.00  0.86           N  
ATOM   1997  CA  PHE A 138      32.687  27.823  11.433  1.00  0.86           C  
ATOM   1998  C   PHE A 138      32.834  28.756  10.247  1.00  0.86           C  
ATOM   1999  O   PHE A 138      32.341  29.891  10.241  1.00  0.86           O  
ATOM   2000  CB  PHE A 138      34.031  27.664  12.122  1.00  0.86           C  
ATOM   2001  CG  PHE A 138      34.485  28.836  12.926  1.00  0.86           C  
ATOM   2002  CD1 PHE A 138      34.129  28.941  14.264  1.00  0.86           C  
ATOM   2003  CD2 PHE A 138      35.242  29.846  12.360  1.00  0.86           C  
ATOM   2004  CE1 PHE A 138      34.537  30.014  15.016  1.00  0.86           C  
ATOM   2005  CE2 PHE A 138      35.643  30.931  13.116  1.00  0.86           C  
ATOM   2006  CZ  PHE A 138      35.292  31.010  14.446  1.00  0.86           C  
ATOM   2007  H   PHE A 138      32.863  25.757  10.907  1.00  0.86           H  
ATOM   2008  HA  PHE A 138      31.932  28.210  12.122  1.00  0.86           H  
ATOM   2009 1HB  PHE A 138      33.995  26.798  12.773  1.00  0.86           H  
ATOM   2010 2HB  PHE A 138      34.795  27.456  11.374  1.00  0.86           H  
ATOM   2011  HD1 PHE A 138      33.530  28.153  14.723  1.00  0.86           H  
ATOM   2012  HD2 PHE A 138      35.520  29.776  11.307  1.00  0.86           H  
ATOM   2013  HE1 PHE A 138      34.255  30.074  16.069  1.00  0.86           H  
ATOM   2014  HE2 PHE A 138      36.239  31.723  12.660  1.00  0.86           H  
ATOM   2015  HZ  PHE A 138      35.607  31.864  15.045  1.00  0.86           H  
ATOM   2016  N   ALA A 139      33.543  28.247   9.222  1.00  0.84           N  
ATOM   2017  CA  ALA A 139      33.790  28.948   7.975  1.00  0.84           C  
ATOM   2018  C   ALA A 139      32.483  29.251   7.278  1.00  0.84           C  
ATOM   2019  O   ALA A 139      32.314  30.336   6.711  1.00  0.84           O  
ATOM   2020  CB  ALA A 139      34.673  28.125   7.072  1.00  0.84           C  
ATOM   2021  H   ALA A 139      33.938  27.311   9.310  1.00  0.84           H  
ATOM   2022  HA  ALA A 139      34.293  29.882   8.207  1.00  0.84           H  
ATOM   2023 1HB  ALA A 139      34.863  28.671   6.150  1.00  0.84           H  
ATOM   2024 2HB  ALA A 139      35.615  27.916   7.576  1.00  0.84           H  
ATOM   2025 3HB  ALA A 139      34.172  27.184   6.840  1.00  0.84           H  
ATOM   2026  N   TYR A 140      31.535  28.314   7.326  1.00  0.83           N  
ATOM   2027  CA  TYR A 140      30.262  28.598   6.728  1.00  0.83           C  
ATOM   2028  C   TYR A 140      29.674  29.827   7.370  1.00  0.83           C  
ATOM   2029  O   TYR A 140      29.394  30.807   6.686  1.00  0.83           O  
ATOM   2030  CB  TYR A 140      29.266  27.476   6.914  1.00  0.83           C  
ATOM   2031  CG  TYR A 140      27.943  27.814   6.304  1.00  0.83           C  
ATOM   2032  CD1 TYR A 140      27.734  27.583   4.963  1.00  0.83           C  
ATOM   2033  CD2 TYR A 140      26.954  28.409   7.069  1.00  0.83           C  
ATOM   2034  CE1 TYR A 140      26.535  27.919   4.397  1.00  0.83           C  
ATOM   2035  CE2 TYR A 140      25.757  28.755   6.492  1.00  0.83           C  
ATOM   2036  CZ  TYR A 140      25.549  28.502   5.169  1.00  0.83           C  
ATOM   2037  OH  TYR A 140      24.367  28.814   4.597  1.00  0.83           O  
ATOM   2038  H   TYR A 140      31.703  27.398   7.736  1.00  0.83           H  
ATOM   2039  HA  TYR A 140      30.403  28.790   5.667  1.00  0.83           H  
ATOM   2040 1HB  TYR A 140      29.655  26.592   6.449  1.00  0.83           H  
ATOM   2041 2HB  TYR A 140      29.118  27.268   7.967  1.00  0.83           H  
ATOM   2042  HD1 TYR A 140      28.516  27.126   4.358  1.00  0.83           H  
ATOM   2043  HD2 TYR A 140      27.128  28.603   8.123  1.00  0.83           H  
ATOM   2044  HE1 TYR A 140      26.356  27.726   3.338  1.00  0.83           H  
ATOM   2045  HE2 TYR A 140      24.973  29.222   7.085  1.00  0.83           H  
ATOM   2046  HH  TYR A 140      24.142  28.095   3.970  1.00  0.83           H  
ATOM   2047  N   LEU A 141      29.567  29.849   8.695  1.00  0.82           N  
ATOM   2048  CA  LEU A 141      28.965  31.024   9.294  1.00  0.82           C  
ATOM   2049  C   LEU A 141      29.799  32.287   9.071  1.00  0.82           C  
ATOM   2050  O   LEU A 141      29.257  33.371   8.884  1.00  0.82           O  
ATOM   2051  CB  LEU A 141      28.781  30.867  10.789  1.00  0.82           C  
ATOM   2052  CG  LEU A 141      27.793  29.858  11.288  1.00  0.82           C  
ATOM   2053  CD1 LEU A 141      27.868  29.890  12.727  1.00  0.82           C  
ATOM   2054  CD2 LEU A 141      26.440  30.174  10.850  1.00  0.82           C  
ATOM   2055  H   LEU A 141      29.850  29.044   9.263  1.00  0.82           H  
ATOM   2056  HA  LEU A 141      27.990  31.163   8.847  1.00  0.82           H  
ATOM   2057 1HB  LEU A 141      29.737  30.581  11.201  1.00  0.82           H  
ATOM   2058 2HB  LEU A 141      28.502  31.823  11.187  1.00  0.82           H  
ATOM   2059  HG  LEU A 141      28.076  28.860  10.939  1.00  0.82           H  
ATOM   2060 1HD1 LEU A 141      27.209  29.201  13.164  1.00  0.82           H  
ATOM   2061 2HD1 LEU A 141      28.871  29.674  13.028  1.00  0.82           H  
ATOM   2062 3HD1 LEU A 141      27.593  30.867  13.054  1.00  0.82           H  
ATOM   2063 1HD2 LEU A 141      25.746  29.443  11.253  1.00  0.82           H  
ATOM   2064 2HD2 LEU A 141      26.182  31.160  11.219  1.00  0.82           H  
ATOM   2065 3HD2 LEU A 141      26.408  30.157   9.767  1.00  0.82           H  
ATOM   2066  N   SER A 142      31.125  32.155   9.104  1.00  0.82           N  
ATOM   2067  CA  SER A 142      32.025  33.292   8.961  1.00  0.82           C  
ATOM   2068  C   SER A 142      31.992  33.931   7.567  1.00  0.82           C  
ATOM   2069  O   SER A 142      32.046  35.162   7.433  1.00  0.82           O  
ATOM   2070  CB  SER A 142      33.441  32.832   9.236  1.00  0.82           C  
ATOM   2071  OG  SER A 142      33.586  32.388  10.558  1.00  0.82           O  
ATOM   2072  H   SER A 142      31.529  31.236   9.273  1.00  0.82           H  
ATOM   2073  HA  SER A 142      31.742  34.045   9.695  1.00  0.82           H  
ATOM   2074 1HB  SER A 142      33.692  32.038   8.554  1.00  0.82           H  
ATOM   2075 2HB  SER A 142      34.131  33.652   9.045  1.00  0.82           H  
ATOM   2076  HG  SER A 142      33.047  31.560  10.618  1.00  0.82           H  
ATOM   2077  N   HIS A 143      31.945  33.090   6.531  1.00  0.82           N  
ATOM   2078  CA  HIS A 143      31.997  33.552   5.150  1.00  0.82           C  
ATOM   2079  C   HIS A 143      30.768  33.165   4.323  1.00  0.82           C  
ATOM   2080  O   HIS A 143      30.269  33.953   3.517  1.00  0.82           O  
ATOM   2081  CB  HIS A 143      33.241  32.957   4.490  1.00  0.82           C  
ATOM   2082  CG  HIS A 143      34.519  33.348   5.171  1.00  0.82           C  
ATOM   2083  ND1 HIS A 143      35.038  34.625   5.116  1.00  0.82           N  
ATOM   2084  CD2 HIS A 143      35.374  32.623   5.932  1.00  0.82           C  
ATOM   2085  CE1 HIS A 143      36.163  34.668   5.812  1.00  0.82           C  
ATOM   2086  NE2 HIS A 143      36.389  33.466   6.317  1.00  0.82           N  
ATOM   2087  H   HIS A 143      31.908  32.094   6.712  1.00  0.82           H  
ATOM   2088  HA  HIS A 143      32.088  34.632   5.130  1.00  0.82           H  
ATOM   2089 1HB  HIS A 143      33.168  31.867   4.502  1.00  0.82           H  
ATOM   2090 2HB  HIS A 143      33.289  33.273   3.451  1.00  0.82           H  
ATOM   2091  HD1 HIS A 143      34.531  35.444   4.840  1.00  0.82           H  
ATOM   2092  HD2 HIS A 143      35.373  31.579   6.252  1.00  0.82           H  
ATOM   2093  HE1 HIS A 143      36.729  35.594   5.892  1.00  0.82           H  
ATOM   2094  N   GLY A 144      30.293  31.931   4.483  1.00  0.81           N  
ATOM   2095  CA  GLY A 144      29.178  31.437   3.675  1.00  0.81           C  
ATOM   2096  C   GLY A 144      27.943  32.271   3.945  1.00  0.81           C  
ATOM   2097  O   GLY A 144      27.338  32.846   3.052  1.00  0.81           O  
ATOM   2098  H   GLY A 144      30.688  31.326   5.202  1.00  0.81           H  
ATOM   2099 1HA  GLY A 144      29.438  31.482   2.618  1.00  0.81           H  
ATOM   2100 2HA  GLY A 144      28.981  30.395   3.928  1.00  0.81           H  
ATOM   2101  N   LEU A 145      27.606  32.348   5.208  1.00  0.80           N  
ATOM   2102  CA  LEU A 145      26.471  33.080   5.724  1.00  0.80           C  
ATOM   2103  C   LEU A 145      26.596  34.601   5.537  1.00  0.80           C  
ATOM   2104  O   LEU A 145      25.631  35.280   5.153  1.00  0.80           O  
ATOM   2105  CB  LEU A 145      26.329  32.749   7.190  1.00  0.80           C  
ATOM   2106  CG  LEU A 145      25.236  33.362   7.842  1.00  0.80           C  
ATOM   2107  CD1 LEU A 145      23.934  32.896   7.162  1.00  0.80           C  
ATOM   2108  CD2 LEU A 145      25.265  33.028   9.256  1.00  0.80           C  
ATOM   2109  H   LEU A 145      28.193  31.840   5.859  1.00  0.80           H  
ATOM   2110  HA  LEU A 145      25.583  32.737   5.198  1.00  0.80           H  
ATOM   2111 1HB  LEU A 145      26.248  31.674   7.305  1.00  0.80           H  
ATOM   2112 2HB  LEU A 145      27.214  33.089   7.685  1.00  0.80           H  
ATOM   2113  HG  LEU A 145      25.352  34.422   7.751  1.00  0.80           H  
ATOM   2114 1HD1 LEU A 145      23.080  33.357   7.625  1.00  0.80           H  
ATOM   2115 2HD1 LEU A 145      23.956  33.171   6.108  1.00  0.80           H  
ATOM   2116 3HD1 LEU A 145      23.844  31.813   7.253  1.00  0.80           H  
ATOM   2117 1HD2 LEU A 145      24.463  33.522   9.744  1.00  0.80           H  
ATOM   2118 2HD2 LEU A 145      25.150  31.974   9.343  1.00  0.80           H  
ATOM   2119 3HD2 LEU A 145      26.215  33.351   9.693  1.00  0.80           H  
ATOM   2120  N   THR A 146      27.791  35.147   5.789  1.00  0.79           N  
ATOM   2121  CA  THR A 146      27.989  36.592   5.668  1.00  0.79           C  
ATOM   2122  C   THR A 146      27.851  37.029   4.205  1.00  0.79           C  
ATOM   2123  O   THR A 146      27.396  38.140   3.919  1.00  0.79           O  
ATOM   2124  CB  THR A 146      29.335  37.024   6.296  1.00  0.79           C  
ATOM   2125  OG1 THR A 146      30.418  36.356   5.649  1.00  0.79           O  
ATOM   2126  CG2 THR A 146      29.340  36.656   7.780  1.00  0.79           C  
ATOM   2127  H   THR A 146      28.554  34.556   6.091  1.00  0.79           H  
ATOM   2128  HA  THR A 146      27.207  37.095   6.223  1.00  0.79           H  
ATOM   2129  HB  THR A 146      29.468  38.098   6.197  1.00  0.79           H  
ATOM   2130  HG1 THR A 146      31.114  36.135   6.316  1.00  0.79           H  
ATOM   2131 1HG2 THR A 146      30.288  36.951   8.228  1.00  0.79           H  
ATOM   2132 2HG2 THR A 146      28.533  37.163   8.291  1.00  0.79           H  
ATOM   2133 3HG2 THR A 146      29.213  35.588   7.877  1.00  0.79           H  
ATOM   2134  N   ARG A 147      28.112  36.107   3.275  1.00  0.75           N  
ATOM   2135  CA  ARG A 147      27.933  36.328   1.842  1.00  0.75           C  
ATOM   2136  C   ARG A 147      26.489  36.707   1.515  1.00  0.75           C  
ATOM   2137  O   ARG A 147      26.224  37.375   0.513  1.00  0.75           O  
ATOM   2138  CB  ARG A 147      28.297  35.097   1.029  1.00  0.75           C  
ATOM   2139  CG  ARG A 147      28.325  35.303  -0.466  1.00  0.75           C  
ATOM   2140  CD  ARG A 147      28.955  34.145  -1.177  1.00  0.75           C  
ATOM   2141  NE  ARG A 147      28.161  32.918  -1.104  1.00  0.75           N  
ATOM   2142  CZ  ARG A 147      28.663  31.675  -1.281  1.00  0.75           C  
ATOM   2143  NH1 ARG A 147      29.952  31.513  -1.512  1.00  0.75           N  
ATOM   2144  NH2 ARG A 147      27.870  30.618  -1.230  1.00  0.75           N  
ATOM   2145  H   ARG A 147      28.527  35.217   3.563  1.00  0.75           H  
ATOM   2146  HA  ARG A 147      28.586  37.149   1.535  1.00  0.75           H  
ATOM   2147 1HB  ARG A 147      29.255  34.705   1.348  1.00  0.75           H  
ATOM   2148 2HB  ARG A 147      27.552  34.330   1.200  1.00  0.75           H  
ATOM   2149 1HG  ARG A 147      27.301  35.417  -0.827  1.00  0.75           H  
ATOM   2150 2HG  ARG A 147      28.896  36.202  -0.695  1.00  0.75           H  
ATOM   2151 1HD  ARG A 147      29.085  34.401  -2.228  1.00  0.75           H  
ATOM   2152 2HD  ARG A 147      29.928  33.944  -0.732  1.00  0.75           H  
ATOM   2153  HE  ARG A 147      27.166  33.006  -0.925  1.00  0.75           H  
ATOM   2154 1HH1 ARG A 147      30.563  32.317  -1.553  1.00  0.75           H  
ATOM   2155 2HH1 ARG A 147      30.329  30.585  -1.646  1.00  0.75           H  
ATOM   2156 1HH2 ARG A 147      26.870  30.738  -1.071  1.00  0.75           H  
ATOM   2157 2HH2 ARG A 147      28.250  29.693  -1.365  1.00  0.75           H  
ATOM   2158  N   TYR A 148      25.544  36.233   2.335  1.00  0.72           N  
ATOM   2159  CA  TYR A 148      24.127  36.456   2.114  1.00  0.72           C  
ATOM   2160  C   TYR A 148      23.579  37.591   2.978  1.00  0.72           C  
ATOM   2161  O   TYR A 148      22.367  37.765   3.080  1.00  0.72           O  
ATOM   2162  CB  TYR A 148      23.347  35.174   2.391  1.00  0.72           C  
ATOM   2163  CG  TYR A 148      23.735  34.047   1.468  1.00  0.72           C  
ATOM   2164  CD1 TYR A 148      24.531  33.024   1.936  1.00  0.72           C  
ATOM   2165  CD2 TYR A 148      23.316  34.049   0.150  1.00  0.72           C  
ATOM   2166  CE1 TYR A 148      24.912  31.999   1.099  1.00  0.72           C  
ATOM   2167  CE2 TYR A 148      23.695  33.023  -0.695  1.00  0.72           C  
ATOM   2168  CZ  TYR A 148      24.492  32.001  -0.222  1.00  0.72           C  
ATOM   2169  OH  TYR A 148      24.872  30.980  -1.063  1.00  0.72           O  
ATOM   2170  H   TYR A 148      25.812  35.717   3.172  1.00  0.72           H  
ATOM   2171  HA  TYR A 148      23.978  36.735   1.070  1.00  0.72           H  
ATOM   2172 1HB  TYR A 148      23.534  34.857   3.421  1.00  0.72           H  
ATOM   2173 2HB  TYR A 148      22.279  35.360   2.289  1.00  0.72           H  
ATOM   2174  HD1 TYR A 148      24.859  33.032   2.973  1.00  0.72           H  
ATOM   2175  HD2 TYR A 148      22.691  34.861  -0.223  1.00  0.72           H  
ATOM   2176  HE1 TYR A 148      25.545  31.195   1.480  1.00  0.72           H  
ATOM   2177  HE2 TYR A 148      23.366  33.023  -1.734  1.00  0.72           H  
ATOM   2178  HH  TYR A 148      24.389  31.059  -1.895  1.00  0.72           H  
ATOM   2179  N   GLY A 149      24.468  38.371   3.600  1.00  0.68           N  
ATOM   2180  CA  GLY A 149      24.046  39.508   4.408  1.00  0.68           C  
ATOM   2181  C   GLY A 149      23.713  39.203   5.869  1.00  0.68           C  
ATOM   2182  O   GLY A 149      23.094  40.040   6.529  1.00  0.68           O  
ATOM   2183  H   GLY A 149      25.468  38.193   3.510  1.00  0.68           H  
ATOM   2184 1HA  GLY A 149      24.840  40.255   4.380  1.00  0.68           H  
ATOM   2185 2HA  GLY A 149      23.180  39.968   3.936  1.00  0.68           H  
ATOM   2186  N   VAL A 150      24.113  38.036   6.378  1.00  0.65           N  
ATOM   2187  CA  VAL A 150      23.831  37.674   7.768  1.00  0.65           C  
ATOM   2188  C   VAL A 150      25.085  37.660   8.641  1.00  0.65           C  
ATOM   2189  O   VAL A 150      26.098  37.073   8.284  1.00  0.65           O  
ATOM   2190  CB  VAL A 150      23.137  36.328   7.798  1.00  0.65           C  
ATOM   2191  CG1 VAL A 150      22.916  35.875   9.228  1.00  0.65           C  
ATOM   2192  CG2 VAL A 150      21.853  36.453   7.098  1.00  0.65           C  
ATOM   2193  H   VAL A 150      24.619  37.362   5.800  1.00  0.65           H  
ATOM   2194  HA  VAL A 150      23.143  38.410   8.182  1.00  0.65           H  
ATOM   2195  HB  VAL A 150      23.722  35.637   7.287  1.00  0.65           H  
ATOM   2196 1HG1 VAL A 150      22.437  34.931   9.229  1.00  0.65           H  
ATOM   2197 2HG1 VAL A 150      23.869  35.793   9.741  1.00  0.65           H  
ATOM   2198 3HG1 VAL A 150      22.308  36.573   9.738  1.00  0.65           H  
ATOM   2199 1HG2 VAL A 150      21.332  35.509   7.087  1.00  0.65           H  
ATOM   2200 2HG2 VAL A 150      21.280  37.190   7.631  1.00  0.65           H  
ATOM   2201 3HG2 VAL A 150      22.015  36.778   6.072  1.00  0.65           H  
ATOM   2202  N   GLU A 151      25.024  38.372   9.759  1.00  0.62           N  
ATOM   2203  CA  GLU A 151      26.161  38.544  10.669  1.00  0.62           C  
ATOM   2204  C   GLU A 151      26.257  37.442  11.716  1.00  0.62           C  
ATOM   2205  O   GLU A 151      25.236  37.066  12.282  1.00  0.62           O  
ATOM   2206  CB  GLU A 151      26.047  39.907  11.362  1.00  0.62           C  
ATOM   2207  CG  GLU A 151      27.222  40.284  12.269  1.00  0.62           C  
ATOM   2208  CD  GLU A 151      27.067  41.653  12.906  1.00  0.62           C  
ATOM   2209  OE1 GLU A 151      26.037  42.262  12.727  1.00  0.62           O  
ATOM   2210  OE2 GLU A 151      27.984  42.085  13.566  1.00  0.62           O  
ATOM   2211  H   GLU A 151      24.124  38.788  10.002  1.00  0.62           H  
ATOM   2212  HA  GLU A 151      27.078  38.526  10.078  1.00  0.62           H  
ATOM   2213 1HB  GLU A 151      25.962  40.684  10.604  1.00  0.62           H  
ATOM   2214 2HB  GLU A 151      25.131  39.935  11.950  1.00  0.62           H  
ATOM   2215 1HG  GLU A 151      27.325  39.543  13.063  1.00  0.62           H  
ATOM   2216 2HG  GLU A 151      28.137  40.268  11.680  1.00  0.62           H  
ATOM   2217  N   VAL A 152      27.470  36.954  11.997  1.00  0.60           N  
ATOM   2218  CA  VAL A 152      27.638  35.957  13.055  1.00  0.60           C  
ATOM   2219  C   VAL A 152      28.602  36.387  14.165  1.00  0.60           C  
ATOM   2220  O   VAL A 152      29.691  36.903  13.902  1.00  0.60           O  
ATOM   2221  CB  VAL A 152      28.152  34.612  12.489  1.00  0.60           C  
ATOM   2222  CG1 VAL A 152      29.469  34.815  11.778  1.00  0.60           C  
ATOM   2223  CG2 VAL A 152      28.354  33.601  13.648  1.00  0.60           C  
ATOM   2224  H   VAL A 152      28.276  37.279  11.484  1.00  0.60           H  
ATOM   2225  HA  VAL A 152      26.666  35.782  13.505  1.00  0.60           H  
ATOM   2226  HB  VAL A 152      27.433  34.219  11.772  1.00  0.60           H  
ATOM   2227 1HG1 VAL A 152      29.825  33.869  11.395  1.00  0.60           H  
ATOM   2228 2HG1 VAL A 152      29.338  35.515  10.954  1.00  0.60           H  
ATOM   2229 3HG1 VAL A 152      30.199  35.211  12.481  1.00  0.60           H  
ATOM   2230 1HG2 VAL A 152      28.719  32.687  13.259  1.00  0.60           H  
ATOM   2231 2HG2 VAL A 152      29.086  33.970  14.351  1.00  0.60           H  
ATOM   2232 3HG2 VAL A 152      27.413  33.430  14.168  1.00  0.60           H  
ATOM   2233  N   THR A 153      28.191  36.121  15.402  1.00  0.60           N  
ATOM   2234  CA  THR A 153      28.989  36.342  16.605  1.00  0.60           C  
ATOM   2235  C   THR A 153      29.296  34.996  17.237  1.00  0.60           C  
ATOM   2236  O   THR A 153      28.383  34.203  17.469  1.00  0.60           O  
ATOM   2237  CB  THR A 153      28.246  37.228  17.623  1.00  0.60           C  
ATOM   2238  OG1 THR A 153      28.002  38.519  17.036  1.00  0.60           O  
ATOM   2239  CG2 THR A 153      29.047  37.371  18.925  1.00  0.60           C  
ATOM   2240  H   THR A 153      27.263  35.717  15.503  1.00  0.60           H  
ATOM   2241  HA  THR A 153      29.927  36.819  16.333  1.00  0.60           H  
ATOM   2242  HB  THR A 153      27.283  36.768  17.854  1.00  0.60           H  
ATOM   2243  HG1 THR A 153      28.846  38.955  16.860  1.00  0.60           H  
ATOM   2244 1HG2 THR A 153      28.497  37.998  19.626  1.00  0.60           H  
ATOM   2245 2HG2 THR A 153      29.208  36.388  19.373  1.00  0.60           H  
ATOM   2246 3HG2 THR A 153      30.010  37.829  18.712  1.00  0.60           H  
ATOM   2247  N   PHE A 154      30.565  34.729  17.483  1.00  0.62           N  
ATOM   2248  CA  PHE A 154      30.918  33.462  18.083  1.00  0.62           C  
ATOM   2249  C   PHE A 154      31.129  33.623  19.585  1.00  0.62           C  
ATOM   2250  O   PHE A 154      31.749  34.594  20.030  1.00  0.62           O  
ATOM   2251  CB  PHE A 154      32.147  32.888  17.409  1.00  0.62           C  
ATOM   2252  CG  PHE A 154      31.924  32.476  15.971  1.00  0.62           C  
ATOM   2253  CD1 PHE A 154      32.215  33.336  14.921  1.00  0.62           C  
ATOM   2254  CD2 PHE A 154      31.431  31.229  15.671  1.00  0.62           C  
ATOM   2255  CE1 PHE A 154      32.030  32.934  13.612  1.00  0.62           C  
ATOM   2256  CE2 PHE A 154      31.249  30.835  14.371  1.00  0.62           C  
ATOM   2257  CZ  PHE A 154      31.553  31.684  13.341  1.00  0.62           C  
ATOM   2258  H   PHE A 154      31.281  35.408  17.264  1.00  0.62           H  
ATOM   2259  HA  PHE A 154      30.098  32.771  17.924  1.00  0.62           H  
ATOM   2260 1HB  PHE A 154      32.958  33.609  17.441  1.00  0.62           H  
ATOM   2261 2HB  PHE A 154      32.461  32.024  17.952  1.00  0.62           H  
ATOM   2262  HD1 PHE A 154      32.603  34.332  15.134  1.00  0.62           H  
ATOM   2263  HD2 PHE A 154      31.196  30.549  16.484  1.00  0.62           H  
ATOM   2264  HE1 PHE A 154      32.272  33.610  12.791  1.00  0.62           H  
ATOM   2265  HE2 PHE A 154      30.879  29.852  14.165  1.00  0.62           H  
ATOM   2266  HZ  PHE A 154      31.424  31.368  12.313  1.00  0.62           H  
ATOM   2267  N   VAL A 155      30.584  32.688  20.352  1.00  0.64           N  
ATOM   2268  CA  VAL A 155      30.651  32.689  21.808  1.00  0.64           C  
ATOM   2269  C   VAL A 155      31.016  31.353  22.422  1.00  0.64           C  
ATOM   2270  O   VAL A 155      30.721  30.291  21.856  1.00  0.64           O  
ATOM   2271  CB  VAL A 155      29.272  33.029  22.388  1.00  0.64           C  
ATOM   2272  CG1 VAL A 155      28.824  34.359  21.970  1.00  0.64           C  
ATOM   2273  CG2 VAL A 155      28.277  32.003  21.917  1.00  0.64           C  
ATOM   2274  H   VAL A 155      30.089  31.935  19.879  1.00  0.64           H  
ATOM   2275  HA  VAL A 155      31.385  33.434  22.118  1.00  0.64           H  
ATOM   2276  HB  VAL A 155      29.327  33.010  23.459  1.00  0.64           H  
ATOM   2277 1HG1 VAL A 155      27.857  34.518  22.419  1.00  0.64           H  
ATOM   2278 2HG1 VAL A 155      29.527  35.115  22.317  1.00  0.64           H  
ATOM   2279 3HG1 VAL A 155      28.738  34.408  20.888  1.00  0.64           H  
ATOM   2280 1HG2 VAL A 155      27.314  32.233  22.338  1.00  0.64           H  
ATOM   2281 2HG2 VAL A 155      28.219  32.026  20.828  1.00  0.64           H  
ATOM   2282 3HG2 VAL A 155      28.590  31.026  22.237  1.00  0.64           H  
ATOM   2283  N   ASP A 156      31.505  31.370  23.662  1.00  0.66           N  
ATOM   2284  CA  ASP A 156      31.622  30.085  24.327  1.00  0.66           C  
ATOM   2285  C   ASP A 156      30.260  29.741  24.848  1.00  0.66           C  
ATOM   2286  O   ASP A 156      29.899  30.029  25.987  1.00  0.66           O  
ATOM   2287  CB  ASP A 156      32.657  30.036  25.440  1.00  0.66           C  
ATOM   2288  CG  ASP A 156      32.726  28.596  26.098  1.00  0.66           C  
ATOM   2289  OD1 ASP A 156      31.769  27.820  25.957  1.00  0.66           O  
ATOM   2290  OD2 ASP A 156      33.758  28.253  26.661  1.00  0.66           O  
ATOM   2291  H   ASP A 156      31.768  32.233  24.120  1.00  0.66           H  
ATOM   2292  HA  ASP A 156      31.902  29.329  23.596  1.00  0.66           H  
ATOM   2293 1HB  ASP A 156      33.642  30.284  25.032  1.00  0.66           H  
ATOM   2294 2HB  ASP A 156      32.414  30.768  26.207  1.00  0.66           H  
ATOM   2295  N   ALA A 157      29.553  29.058  23.975  1.00  0.68           N  
ATOM   2296  CA  ALA A 157      28.171  28.675  24.090  1.00  0.68           C  
ATOM   2297  C   ALA A 157      27.885  27.782  25.275  1.00  0.68           C  
ATOM   2298  O   ALA A 157      26.720  27.620  25.639  1.00  0.68           O  
ATOM   2299  CB  ALA A 157      27.748  28.002  22.822  1.00  0.68           C  
ATOM   2300  H   ALA A 157      30.024  28.896  23.090  1.00  0.68           H  
ATOM   2301  HA  ALA A 157      27.590  29.581  24.220  1.00  0.68           H  
ATOM   2302 1HB  ALA A 157      26.710  27.752  22.910  1.00  0.68           H  
ATOM   2303 2HB  ALA A 157      27.907  28.664  21.974  1.00  0.68           H  
ATOM   2304 3HB  ALA A 157      28.334  27.126  22.709  1.00  0.68           H  
ATOM   2305  N   SER A 158      28.913  27.162  25.881  1.00  0.69           N  
ATOM   2306  CA  SER A 158      28.646  26.310  27.038  1.00  0.69           C  
ATOM   2307  C   SER A 158      28.178  27.181  28.206  1.00  0.69           C  
ATOM   2308  O   SER A 158      27.623  26.671  29.181  1.00  0.69           O  
ATOM   2309  CB  SER A 158      29.858  25.482  27.439  1.00  0.69           C  
ATOM   2310  OG  SER A 158      30.870  26.267  27.995  1.00  0.69           O  
ATOM   2311  H   SER A 158      29.887  27.342  25.600  1.00  0.69           H  
ATOM   2312  HA  SER A 158      27.841  25.625  26.795  1.00  0.69           H  
ATOM   2313 1HB  SER A 158      29.551  24.719  28.152  1.00  0.69           H  
ATOM   2314 2HB  SER A 158      30.246  24.963  26.561  1.00  0.69           H  
ATOM   2315  HG  SER A 158      31.220  26.819  27.264  1.00  0.69           H  
ATOM   2316  N   ASN A 159      28.423  28.499  28.109  1.00  0.69           N  
ATOM   2317  CA  ASN A 159      27.976  29.476  29.083  1.00  0.69           C  
ATOM   2318  C   ASN A 159      26.777  30.249  28.485  1.00  0.69           C  
ATOM   2319  O   ASN A 159      26.971  31.149  27.656  1.00  0.69           O  
ATOM   2320  CB  ASN A 159      29.084  30.423  29.454  1.00  0.69           C  
ATOM   2321  CG  ASN A 159      28.683  31.362  30.556  1.00  0.69           C  
ATOM   2322  OD1 ASN A 159      27.499  31.688  30.755  1.00  0.69           O  
ATOM   2323  ND2 ASN A 159      29.666  31.814  31.302  1.00  0.69           N  
ATOM   2324  H   ASN A 159      28.930  28.846  27.292  1.00  0.69           H  
ATOM   2325  HA  ASN A 159      27.696  28.961  29.991  1.00  0.69           H  
ATOM   2326 1HB  ASN A 159      29.964  29.855  29.765  1.00  0.69           H  
ATOM   2327 2HB  ASN A 159      29.358  30.989  28.577  1.00  0.69           H  
ATOM   2328 1HD2 ASN A 159      29.472  32.443  32.056  1.00  0.69           H  
ATOM   2329 2HD2 ASN A 159      30.608  31.531  31.117  1.00  0.69           H  
ATOM   2330  N   PRO A 160      25.535  29.988  28.921  1.00  0.68           N  
ATOM   2331  CA  PRO A 160      24.312  30.583  28.413  1.00  0.68           C  
ATOM   2332  C   PRO A 160      24.339  32.108  28.464  1.00  0.68           C  
ATOM   2333  O   PRO A 160      23.645  32.771  27.688  1.00  0.68           O  
ATOM   2334  CB  PRO A 160      23.264  30.026  29.379  1.00  0.68           C  
ATOM   2335  CG  PRO A 160      23.852  28.758  29.882  1.00  0.68           C  
ATOM   2336  CD  PRO A 160      25.305  29.010  29.997  1.00  0.68           C  
ATOM   2337  HA  PRO A 160      24.132  30.229  27.390  1.00  0.68           H  
ATOM   2338 1HB  PRO A 160      23.055  30.759  30.176  1.00  0.68           H  
ATOM   2339 2HB  PRO A 160      22.326  29.841  28.860  1.00  0.68           H  
ATOM   2340 1HG  PRO A 160      23.392  28.477  30.833  1.00  0.68           H  
ATOM   2341 2HG  PRO A 160      23.655  27.949  29.165  1.00  0.68           H  
ATOM   2342 1HD  PRO A 160      25.569  29.430  30.982  1.00  0.68           H  
ATOM   2343 2HD  PRO A 160      25.783  28.060  29.795  1.00  0.68           H  
ATOM   2344  N   GLU A 161      25.160  32.677  29.360  1.00  0.66           N  
ATOM   2345  CA  GLU A 161      25.225  34.121  29.491  1.00  0.66           C  
ATOM   2346  C   GLU A 161      25.962  34.716  28.302  1.00  0.66           C  
ATOM   2347  O   GLU A 161      25.654  35.823  27.868  1.00  0.66           O  
ATOM   2348  CB  GLU A 161      25.923  34.529  30.793  1.00  0.66           C  
ATOM   2349  CG  GLU A 161      25.182  34.123  32.086  1.00  0.66           C  
ATOM   2350  CD  GLU A 161      23.827  34.777  32.267  1.00  0.66           C  
ATOM   2351  OE1 GLU A 161      23.736  35.989  32.211  1.00  0.66           O  
ATOM   2352  OE2 GLU A 161      22.866  34.066  32.444  1.00  0.66           O  
ATOM   2353  H   GLU A 161      25.769  32.117  29.951  1.00  0.66           H  
ATOM   2354  HA  GLU A 161      24.213  34.515  29.500  1.00  0.66           H  
ATOM   2355 1HB  GLU A 161      26.924  34.116  30.821  1.00  0.66           H  
ATOM   2356 2HB  GLU A 161      26.029  35.613  30.811  1.00  0.66           H  
ATOM   2357 1HG  GLU A 161      25.049  33.039  32.073  1.00  0.66           H  
ATOM   2358 2HG  GLU A 161      25.813  34.370  32.938  1.00  0.66           H  
ATOM   2359  N   ASN A 162      26.944  33.992  27.762  1.00  0.64           N  
ATOM   2360  CA  ASN A 162      27.696  34.524  26.639  1.00  0.64           C  
ATOM   2361  C   ASN A 162      26.794  34.536  25.419  1.00  0.64           C  
ATOM   2362  O   ASN A 162      26.844  35.451  24.594  1.00  0.64           O  
ATOM   2363  CB  ASN A 162      28.958  33.719  26.408  1.00  0.64           C  
ATOM   2364  CG  ASN A 162      30.005  33.991  27.454  1.00  0.64           C  
ATOM   2365  OD1 ASN A 162      30.042  35.075  28.050  1.00  0.64           O  
ATOM   2366  ND2 ASN A 162      30.854  33.033  27.699  1.00  0.64           N  
ATOM   2367  H   ASN A 162      27.137  33.051  28.095  1.00  0.64           H  
ATOM   2368  HA  ASN A 162      27.971  35.558  26.854  1.00  0.64           H  
ATOM   2369 1HB  ASN A 162      28.725  32.649  26.394  1.00  0.64           H  
ATOM   2370 2HB  ASN A 162      29.369  33.980  25.449  1.00  0.64           H  
ATOM   2371 1HD2 ASN A 162      31.566  33.161  28.388  1.00  0.64           H  
ATOM   2372 2HD2 ASN A 162      30.775  32.156  27.212  1.00  0.64           H  
ATOM   2373  N   ILE A 163      25.907  33.541  25.345  1.00  0.62           N  
ATOM   2374  CA  ILE A 163      24.982  33.503  24.219  1.00  0.62           C  
ATOM   2375  C   ILE A 163      24.011  34.659  24.333  1.00  0.62           C  
ATOM   2376  O   ILE A 163      23.814  35.411  23.377  1.00  0.62           O  
ATOM   2377  CB  ILE A 163      24.163  32.209  24.191  1.00  0.62           C  
ATOM   2378  CG1 ILE A 163      25.050  31.051  23.923  1.00  0.62           C  
ATOM   2379  CG2 ILE A 163      23.049  32.286  23.136  1.00  0.62           C  
ATOM   2380  CD1 ILE A 163      24.375  29.775  24.132  1.00  0.62           C  
ATOM   2381  H   ILE A 163      25.932  32.809  26.060  1.00  0.62           H  
ATOM   2382  HA  ILE A 163      25.543  33.603  23.300  1.00  0.62           H  
ATOM   2383  HB  ILE A 163      23.711  32.059  25.170  1.00  0.62           H  
ATOM   2384 1HG1 ILE A 163      25.397  31.087  22.898  1.00  0.62           H  
ATOM   2385 2HG1 ILE A 163      25.911  31.107  24.595  1.00  0.62           H  
ATOM   2386 1HG2 ILE A 163      22.477  31.364  23.169  1.00  0.62           H  
ATOM   2387 2HG2 ILE A 163      22.395  33.125  23.350  1.00  0.62           H  
ATOM   2388 3HG2 ILE A 163      23.460  32.408  22.154  1.00  0.62           H  
ATOM   2389 1HD1 ILE A 163      25.055  28.964  23.930  1.00  0.62           H  
ATOM   2390 2HD1 ILE A 163      24.024  29.699  25.156  1.00  0.62           H  
ATOM   2391 3HD1 ILE A 163      23.543  29.732  23.460  1.00  0.62           H  
ATOM   2392  N   LYS A 164      23.426  34.811  25.518  1.00  0.61           N  
ATOM   2393  CA  LYS A 164      22.461  35.865  25.772  1.00  0.61           C  
ATOM   2394  C   LYS A 164      23.032  37.243  25.469  1.00  0.61           C  
ATOM   2395  O   LYS A 164      22.373  38.061  24.827  1.00  0.61           O  
ATOM   2396  CB  LYS A 164      21.982  35.787  27.213  1.00  0.61           C  
ATOM   2397  CG  LYS A 164      20.932  36.811  27.607  1.00  0.61           C  
ATOM   2398  CD  LYS A 164      20.458  36.553  29.027  1.00  0.61           C  
ATOM   2399  CE  LYS A 164      21.609  36.722  29.996  1.00  0.61           C  
ATOM   2400  NZ  LYS A 164      21.196  36.580  31.409  1.00  0.61           N  
ATOM   2401  H   LYS A 164      23.640  34.155  26.273  1.00  0.61           H  
ATOM   2402  HA  LYS A 164      21.605  35.705  25.115  1.00  0.61           H  
ATOM   2403 1HB  LYS A 164      21.604  34.797  27.409  1.00  0.61           H  
ATOM   2404 2HB  LYS A 164      22.839  35.932  27.873  1.00  0.61           H  
ATOM   2405 1HG  LYS A 164      21.363  37.814  27.547  1.00  0.61           H  
ATOM   2406 2HG  LYS A 164      20.084  36.751  26.924  1.00  0.61           H  
ATOM   2407 1HD  LYS A 164      19.661  37.249  29.289  1.00  0.61           H  
ATOM   2408 2HD  LYS A 164      20.077  35.535  29.108  1.00  0.61           H  
ATOM   2409 1HE  LYS A 164      22.348  35.957  29.775  1.00  0.61           H  
ATOM   2410 2HE  LYS A 164      22.067  37.702  29.856  1.00  0.61           H  
ATOM   2411 1HZ  LYS A 164      22.050  36.669  31.973  1.00  0.61           H  
ATOM   2412 2HZ  LYS A 164      20.530  37.285  31.663  1.00  0.61           H  
ATOM   2413 3HZ  LYS A 164      20.798  35.663  31.558  1.00  0.61           H  
ATOM   2414  N   GLU A 165      24.261  37.513  25.926  1.00  0.60           N  
ATOM   2415  CA  GLU A 165      24.880  38.808  25.670  1.00  0.60           C  
ATOM   2416  C   GLU A 165      25.133  39.022  24.178  1.00  0.60           C  
ATOM   2417  O   GLU A 165      25.019  40.150  23.698  1.00  0.60           O  
ATOM   2418  CB  GLU A 165      26.184  38.958  26.459  1.00  0.60           C  
ATOM   2419  CG  GLU A 165      26.010  39.123  27.988  1.00  0.60           C  
ATOM   2420  CD  GLU A 165      25.343  40.424  28.394  1.00  0.60           C  
ATOM   2421  OE1 GLU A 165      25.805  41.461  27.979  1.00  0.60           O  
ATOM   2422  OE2 GLU A 165      24.377  40.378  29.124  1.00  0.60           O  
ATOM   2423  H   GLU A 165      24.772  36.817  26.469  1.00  0.60           H  
ATOM   2424  HA  GLU A 165      24.190  39.582  26.004  1.00  0.60           H  
ATOM   2425 1HB  GLU A 165      26.801  38.069  26.295  1.00  0.60           H  
ATOM   2426 2HB  GLU A 165      26.739  39.815  26.085  1.00  0.60           H  
ATOM   2427 1HG  GLU A 165      25.399  38.300  28.356  1.00  0.60           H  
ATOM   2428 2HG  GLU A 165      26.987  39.050  28.463  1.00  0.60           H  
ATOM   2429  N   ALA A 166      25.507  37.954  23.458  1.00  0.60           N  
ATOM   2430  CA  ALA A 166      25.709  37.999  22.011  1.00  0.60           C  
ATOM   2431  C   ALA A 166      24.416  38.275  21.249  1.00  0.60           C  
ATOM   2432  O   ALA A 166      24.445  38.902  20.193  1.00  0.60           O  
ATOM   2433  CB  ALA A 166      26.313  36.717  21.524  1.00  0.60           C  
ATOM   2434  H   ALA A 166      25.653  37.058  23.925  1.00  0.60           H  
ATOM   2435  HA  ALA A 166      26.400  38.815  21.796  1.00  0.60           H  
ATOM   2436 1HB  ALA A 166      26.492  36.774  20.459  1.00  0.60           H  
ATOM   2437 2HB  ALA A 166      27.239  36.587  22.048  1.00  0.60           H  
ATOM   2438 3HB  ALA A 166      25.644  35.894  21.738  1.00  0.60           H  
ATOM   2439  N   MET A 167      23.278  37.793  21.757  1.00  0.60           N  
ATOM   2440  CA  MET A 167      22.022  37.958  21.025  1.00  0.60           C  
ATOM   2441  C   MET A 167      21.670  39.431  20.821  1.00  0.60           C  
ATOM   2442  O   MET A 167      21.960  40.302  21.647  1.00  0.60           O  
ATOM   2443  CB  MET A 167      20.863  37.198  21.686  1.00  0.60           C  
ATOM   2444  CG  MET A 167      20.963  35.663  21.575  1.00  0.60           C  
ATOM   2445  SD  MET A 167      19.623  34.763  22.387  1.00  0.60           S  
ATOM   2446  CE  MET A 167      18.253  34.939  21.250  1.00  0.60           C  
ATOM   2447  H   MET A 167      23.302  37.261  22.630  1.00  0.60           H  
ATOM   2448  HA  MET A 167      22.158  37.528  20.033  1.00  0.60           H  
ATOM   2449 1HB  MET A 167      20.826  37.451  22.746  1.00  0.60           H  
ATOM   2450 2HB  MET A 167      19.921  37.509  21.235  1.00  0.60           H  
ATOM   2451 1HG  MET A 167      20.981  35.385  20.536  1.00  0.60           H  
ATOM   2452 2HG  MET A 167      21.887  35.340  22.009  1.00  0.60           H  
ATOM   2453 1HE  MET A 167      17.377  34.412  21.650  1.00  0.60           H  
ATOM   2454 2HE  MET A 167      18.019  35.993  21.119  1.00  0.60           H  
ATOM   2455 3HE  MET A 167      18.524  34.512  20.291  1.00  0.60           H  
ATOM   2456  N   ARG A 168      21.064  39.696  19.675  1.00  0.60           N  
ATOM   2457  CA  ARG A 168      20.674  41.019  19.212  1.00  0.60           C  
ATOM   2458  C   ARG A 168      19.202  41.020  18.791  1.00  0.60           C  
ATOM   2459  O   ARG A 168      18.634  39.951  18.585  1.00  0.60           O  
ATOM   2460  CB  ARG A 168      21.571  41.396  18.026  1.00  0.60           C  
ATOM   2461  CG  ARG A 168      23.028  41.511  18.382  1.00  0.60           C  
ATOM   2462  CD  ARG A 168      23.274  42.704  19.240  1.00  0.60           C  
ATOM   2463  NE  ARG A 168      24.678  42.852  19.587  1.00  0.60           N  
ATOM   2464  CZ  ARG A 168      25.239  42.315  20.699  1.00  0.60           C  
ATOM   2465  NH1 ARG A 168      24.508  41.619  21.538  1.00  0.60           N  
ATOM   2466  NH2 ARG A 168      26.527  42.492  20.953  1.00  0.60           N  
ATOM   2467  H   ARG A 168      20.864  38.920  19.064  1.00  0.60           H  
ATOM   2468  HA  ARG A 168      20.845  41.714  20.029  1.00  0.60           H  
ATOM   2469 1HB  ARG A 168      21.488  40.612  17.278  1.00  0.60           H  
ATOM   2470 2HB  ARG A 168      21.275  42.294  17.543  1.00  0.60           H  
ATOM   2471 1HG  ARG A 168      23.357  40.633  18.898  1.00  0.60           H  
ATOM   2472 2HG  ARG A 168      23.610  41.617  17.467  1.00  0.60           H  
ATOM   2473 1HD  ARG A 168      22.956  43.605  18.710  1.00  0.60           H  
ATOM   2474 2HD  ARG A 168      22.702  42.606  20.165  1.00  0.60           H  
ATOM   2475  HE  ARG A 168      25.273  43.375  18.964  1.00  0.60           H  
ATOM   2476 1HH1 ARG A 168      23.515  41.440  21.377  1.00  0.60           H  
ATOM   2477 2HH1 ARG A 168      24.916  41.208  22.374  1.00  0.60           H  
ATOM   2478 1HH2 ARG A 168      27.099  43.024  20.318  1.00  0.60           H  
ATOM   2479 2HH2 ARG A 168      26.933  42.091  21.789  1.00  0.60           H  
ATOM   2480  N   PRO A 169      18.552  42.193  18.638  1.00  0.60           N  
ATOM   2481  CA  PRO A 169      17.184  42.356  18.150  1.00  0.60           C  
ATOM   2482  C   PRO A 169      16.903  41.565  16.867  1.00  0.60           C  
ATOM   2483  O   PRO A 169      15.766  41.121  16.643  1.00  0.60           O  
ATOM   2484  CB  PRO A 169      17.100  43.869  17.930  1.00  0.60           C  
ATOM   2485  CG  PRO A 169      18.040  44.443  18.976  1.00  0.60           C  
ATOM   2486  CD  PRO A 169      19.196  43.476  19.036  1.00  0.60           C  
ATOM   2487  HA  PRO A 169      16.485  42.053  18.946  1.00  0.60           H  
ATOM   2488 1HB  PRO A 169      17.399  44.115  16.895  1.00  0.60           H  
ATOM   2489 2HB  PRO A 169      16.063  44.212  18.051  1.00  0.60           H  
ATOM   2490 1HG  PRO A 169      18.349  45.459  18.684  1.00  0.60           H  
ATOM   2491 2HG  PRO A 169      17.518  44.537  19.942  1.00  0.60           H  
ATOM   2492 1HD  PRO A 169      19.955  43.803  18.331  1.00  0.60           H  
ATOM   2493 2HD  PRO A 169      19.566  43.434  20.064  1.00  0.60           H  
ATOM   2494  N   ASN A 170      17.933  41.337  16.045  1.00  0.59           N  
ATOM   2495  CA  ASN A 170      17.715  40.591  14.821  1.00  0.59           C  
ATOM   2496  C   ASN A 170      18.425  39.248  14.827  1.00  0.59           C  
ATOM   2497  O   ASN A 170      18.740  38.714  13.759  1.00  0.59           O  
ATOM   2498  CB  ASN A 170      18.244  41.387  13.643  1.00  0.59           C  
ATOM   2499  CG  ASN A 170      19.746  41.625  13.784  1.00  0.59           C  
ATOM   2500  OD1 ASN A 170      20.261  41.654  14.908  1.00  0.59           O  
ATOM   2501  ND2 ASN A 170      20.450  41.779  12.692  1.00  0.59           N  
ATOM   2502  H   ASN A 170      18.852  41.692  16.253  1.00  0.59           H  
ATOM   2503  HA  ASN A 170      16.646  40.400  14.692  1.00  0.59           H  
ATOM   2504 1HB  ASN A 170      18.052  40.855  12.708  1.00  0.59           H  
ATOM   2505 2HB  ASN A 170      17.740  42.349  13.590  1.00  0.59           H  
ATOM   2506 1HD2 ASN A 170      21.437  41.933  12.746  1.00  0.59           H  
ATOM   2507 2HD2 ASN A 170      20.014  41.732  11.779  1.00  0.59           H  
ATOM   2508  N   THR A 171      18.508  38.621  16.001  1.00  0.58           N  
ATOM   2509  CA  THR A 171      19.020  37.271  16.041  1.00  0.58           C  
ATOM   2510  C   THR A 171      17.902  36.351  15.650  1.00  0.58           C  
ATOM   2511  O   THR A 171      16.783  36.437  16.171  1.00  0.58           O  
ATOM   2512  CB  THR A 171      19.606  36.855  17.415  1.00  0.58           C  
ATOM   2513  OG1 THR A 171      20.729  37.686  17.735  1.00  0.58           O  
ATOM   2514  CG2 THR A 171      20.046  35.370  17.417  1.00  0.58           C  
ATOM   2515  H   THR A 171      18.279  39.105  16.867  1.00  0.58           H  
ATOM   2516  HA  THR A 171      19.802  37.171  15.306  1.00  0.58           H  
ATOM   2517  HB  THR A 171      18.844  37.001  18.180  1.00  0.58           H  
ATOM   2518  HG1 THR A 171      21.478  37.544  17.116  1.00  0.58           H  
ATOM   2519 1HG2 THR A 171      20.441  35.104  18.383  1.00  0.58           H  
ATOM   2520 2HG2 THR A 171      19.192  34.734  17.197  1.00  0.58           H  
ATOM   2521 3HG2 THR A 171      20.815  35.214  16.660  1.00  0.58           H  
ATOM   2522  N   LYS A 172      18.185  35.524  14.674  1.00  0.57           N  
ATOM   2523  CA  LYS A 172      17.210  34.570  14.190  1.00  0.57           C  
ATOM   2524  C   LYS A 172      17.682  33.180  14.483  1.00  0.57           C  
ATOM   2525  O   LYS A 172      16.886  32.246  14.457  1.00  0.57           O  
ATOM   2526  CB  LYS A 172      16.954  34.705  12.715  1.00  0.57           C  
ATOM   2527  CG  LYS A 172      16.416  36.015  12.251  1.00  0.57           C  
ATOM   2528  CD  LYS A 172      15.049  36.370  12.762  1.00  0.57           C  
ATOM   2529  CE  LYS A 172      14.602  37.673  12.092  1.00  0.57           C  
ATOM   2530  NZ  LYS A 172      13.244  38.087  12.491  1.00  0.57           N  
ATOM   2531  H   LYS A 172      19.128  35.556  14.289  1.00  0.57           H  
ATOM   2532  HA  LYS A 172      16.265  34.723  14.716  1.00  0.57           H  
ATOM   2533 1HB  LYS A 172      17.866  34.567  12.212  1.00  0.57           H  
ATOM   2534 2HB  LYS A 172      16.274  33.918  12.388  1.00  0.57           H  
ATOM   2535 1HG  LYS A 172      17.113  36.822  12.483  1.00  0.57           H  
ATOM   2536 2HG  LYS A 172      16.319  35.928  11.183  1.00  0.57           H  
ATOM   2537 1HD  LYS A 172      14.339  35.576  12.523  1.00  0.57           H  
ATOM   2538 2HD  LYS A 172      15.067  36.504  13.848  1.00  0.57           H  
ATOM   2539 1HE  LYS A 172      15.306  38.462  12.363  1.00  0.57           H  
ATOM   2540 2HE  LYS A 172      14.629  37.538  11.009  1.00  0.57           H  
ATOM   2541 1HZ  LYS A 172      12.993  38.941  12.036  1.00  0.57           H  
ATOM   2542 2HZ  LYS A 172      12.583  37.371  12.253  1.00  0.57           H  
ATOM   2543 3HZ  LYS A 172      13.201  38.221  13.509  1.00  0.57           H  
ATOM   2544  N   ALA A 173      18.979  33.010  14.721  1.00  0.57           N  
ATOM   2545  CA  ALA A 173      19.417  31.653  14.963  1.00  0.57           C  
ATOM   2546  C   ALA A 173      20.627  31.544  15.855  1.00  0.57           C  
ATOM   2547  O   ALA A 173      21.479  32.434  15.917  1.00  0.57           O  
ATOM   2548  CB  ALA A 173      19.737  30.958  13.656  1.00  0.57           C  
ATOM   2549  H   ALA A 173      19.634  33.792  14.711  1.00  0.57           H  
ATOM   2550  HA  ALA A 173      18.601  31.142  15.451  1.00  0.57           H  
ATOM   2551 1HB  ALA A 173      20.010  29.947  13.874  1.00  0.57           H  
ATOM   2552 2HB  ALA A 173      18.873  30.973  13.013  1.00  0.57           H  
ATOM   2553 3HB  ALA A 173      20.557  31.445  13.176  1.00  0.57           H  
ATOM   2554  N   ILE A 174      20.694  30.400  16.513  1.00  0.57           N  
ATOM   2555  CA  ILE A 174      21.833  30.004  17.312  1.00  0.57           C  
ATOM   2556  C   ILE A 174      22.370  28.678  16.765  1.00  0.57           C  
ATOM   2557  O   ILE A 174      21.596  27.744  16.541  1.00  0.57           O  
ATOM   2558  CB  ILE A 174      21.467  29.916  18.808  1.00  0.57           C  
ATOM   2559  CG1 ILE A 174      21.005  31.286  19.300  1.00  0.57           C  
ATOM   2560  CG2 ILE A 174      22.668  29.453  19.622  1.00  0.57           C  
ATOM   2561  CD1 ILE A 174      20.407  31.273  20.630  1.00  0.57           C  
ATOM   2562  H   ILE A 174      19.903  29.762  16.422  1.00  0.57           H  
ATOM   2563  HA  ILE A 174      22.588  30.761  17.205  1.00  0.57           H  
ATOM   2564  HB  ILE A 174      20.642  29.223  18.936  1.00  0.57           H  
ATOM   2565 1HG1 ILE A 174      21.837  31.933  19.327  1.00  0.57           H  
ATOM   2566 2HG1 ILE A 174      20.293  31.687  18.612  1.00  0.57           H  
ATOM   2567 1HG2 ILE A 174      22.401  29.391  20.675  1.00  0.57           H  
ATOM   2568 2HG2 ILE A 174      22.976  28.483  19.270  1.00  0.57           H  
ATOM   2569 3HG2 ILE A 174      23.491  30.160  19.497  1.00  0.57           H  
ATOM   2570 1HD1 ILE A 174      20.112  32.276  20.907  1.00  0.57           H  
ATOM   2571 2HD1 ILE A 174      19.559  30.649  20.589  1.00  0.57           H  
ATOM   2572 3HD1 ILE A 174      21.112  30.890  21.351  1.00  0.57           H  
ATOM   2573  N   TYR A 175      23.671  28.615  16.491  1.00  0.58           N  
ATOM   2574  CA  TYR A 175      24.264  27.398  15.927  1.00  0.58           C  
ATOM   2575  C   TYR A 175      25.308  26.768  16.858  1.00  0.58           C  
ATOM   2576  O   TYR A 175      26.409  27.304  17.054  1.00  0.58           O  
ATOM   2577  CB  TYR A 175      24.828  27.680  14.532  1.00  0.58           C  
ATOM   2578  CG  TYR A 175      25.325  26.435  13.829  1.00  0.58           C  
ATOM   2579  CD1 TYR A 175      24.909  25.209  14.252  1.00  0.58           C  
ATOM   2580  CD2 TYR A 175      26.180  26.516  12.767  1.00  0.58           C  
ATOM   2581  CE1 TYR A 175      25.363  24.087  13.661  1.00  0.58           C  
ATOM   2582  CE2 TYR A 175      26.638  25.406  12.164  1.00  0.58           C  
ATOM   2583  CZ  TYR A 175      26.260  24.173  12.606  1.00  0.58           C  
ATOM   2584  OH  TYR A 175      26.761  23.055  11.959  1.00  0.58           O  
ATOM   2585  H   TYR A 175      24.246  29.429  16.703  1.00  0.58           H  
ATOM   2586  HA  TYR A 175      23.473  26.657  15.814  1.00  0.58           H  
ATOM   2587 1HB  TYR A 175      24.064  28.145  13.921  1.00  0.58           H  
ATOM   2588 2HB  TYR A 175      25.650  28.377  14.614  1.00  0.58           H  
ATOM   2589  HD1 TYR A 175      24.211  25.124  15.069  1.00  0.58           H  
ATOM   2590  HD2 TYR A 175      26.495  27.449  12.396  1.00  0.58           H  
ATOM   2591  HE1 TYR A 175      25.006  23.161  14.035  1.00  0.58           H  
ATOM   2592  HE2 TYR A 175      27.310  25.510  11.328  1.00  0.58           H  
ATOM   2593  HH  TYR A 175      26.941  22.296  12.573  1.00  0.58           H  
ATOM   2594  N   ILE A 176      24.918  25.645  17.453  1.00  0.59           N  
ATOM   2595  CA  ILE A 176      25.708  24.918  18.428  1.00  0.59           C  
ATOM   2596  C   ILE A 176      26.215  23.572  17.943  1.00  0.59           C  
ATOM   2597  O   ILE A 176      25.447  22.812  17.369  1.00  0.59           O  
ATOM   2598  CB  ILE A 176      24.870  24.654  19.672  1.00  0.59           C  
ATOM   2599  CG1 ILE A 176      24.363  25.916  20.197  1.00  0.59           C  
ATOM   2600  CG2 ILE A 176      25.689  23.974  20.687  1.00  0.59           C  
ATOM   2601  CD1 ILE A 176      25.418  26.869  20.578  1.00  0.59           C  
ATOM   2602  H   ILE A 176      23.994  25.272  17.213  1.00  0.59           H  
ATOM   2603  HA  ILE A 176      26.568  25.528  18.695  1.00  0.59           H  
ATOM   2604  HB  ILE A 176      24.005  24.038  19.418  1.00  0.59           H  
ATOM   2605 1HG1 ILE A 176      23.717  26.367  19.457  1.00  0.59           H  
ATOM   2606 2HG1 ILE A 176      23.786  25.685  21.062  1.00  0.59           H  
ATOM   2607 1HG2 ILE A 176      25.115  23.822  21.568  1.00  0.59           H  
ATOM   2608 2HG2 ILE A 176      26.046  23.017  20.326  1.00  0.59           H  
ATOM   2609 3HG2 ILE A 176      26.513  24.608  20.904  1.00  0.59           H  
ATOM   2610 1HD1 ILE A 176      24.969  27.774  20.990  1.00  0.59           H  
ATOM   2611 2HD1 ILE A 176      26.032  26.392  21.315  1.00  0.59           H  
ATOM   2612 3HD1 ILE A 176      26.027  27.128  19.716  1.00  0.59           H  
ATOM   2613  N   GLU A 177      27.490  23.288  18.168  1.00  0.61           N  
ATOM   2614  CA  GLU A 177      28.054  21.971  17.876  1.00  0.61           C  
ATOM   2615  C   GLU A 177      28.433  21.321  19.167  1.00  0.61           C  
ATOM   2616  O   GLU A 177      29.256  21.869  19.897  1.00  0.61           O  
ATOM   2617  CB  GLU A 177      29.282  22.066  17.013  1.00  0.61           C  
ATOM   2618  CG  GLU A 177      29.945  20.773  16.695  1.00  0.61           C  
ATOM   2619  CD  GLU A 177      31.105  21.053  15.899  1.00  0.61           C  
ATOM   2620  OE1 GLU A 177      30.952  21.821  14.997  1.00  0.61           O  
ATOM   2621  OE2 GLU A 177      32.192  20.613  16.198  1.00  0.61           O  
ATOM   2622  H   GLU A 177      28.076  23.990  18.600  1.00  0.61           H  
ATOM   2623  HA  GLU A 177      27.305  21.343  17.405  1.00  0.61           H  
ATOM   2624 1HB  GLU A 177      29.008  22.495  16.058  1.00  0.61           H  
ATOM   2625 2HB  GLU A 177      30.021  22.713  17.488  1.00  0.61           H  
ATOM   2626 1HG  GLU A 177      30.215  20.247  17.599  1.00  0.61           H  
ATOM   2627 2HG  GLU A 177      29.254  20.141  16.135  1.00  0.61           H  
ATOM   2628  N   THR A 178      27.881  20.153  19.440  1.00  0.64           N  
ATOM   2629  CA  THR A 178      28.173  19.525  20.706  1.00  0.64           C  
ATOM   2630  C   THR A 178      28.303  17.992  20.673  1.00  0.64           C  
ATOM   2631  O   THR A 178      27.564  17.320  19.955  1.00  0.64           O  
ATOM   2632  CB  THR A 178      27.075  19.910  21.711  1.00  0.64           C  
ATOM   2633  OG1 THR A 178      27.283  19.212  22.970  1.00  0.64           O  
ATOM   2634  CG2 THR A 178      25.717  19.603  21.132  1.00  0.64           C  
ATOM   2635  H   THR A 178      27.248  19.724  18.761  1.00  0.64           H  
ATOM   2636  HA  THR A 178      29.066  19.991  21.067  1.00  0.64           H  
ATOM   2637  HB  THR A 178      27.136  20.959  21.892  1.00  0.64           H  
ATOM   2638  HG1 THR A 178      26.884  18.297  22.866  1.00  0.64           H  
ATOM   2639 1HG2 THR A 178      24.960  19.887  21.837  1.00  0.64           H  
ATOM   2640 2HG2 THR A 178      25.588  20.157  20.206  1.00  0.64           H  
ATOM   2641 3HG2 THR A 178      25.633  18.545  20.925  1.00  0.64           H  
ATOM   2642  N   PRO A 179      29.277  17.451  21.432  1.00  0.67           N  
ATOM   2643  CA  PRO A 179      30.428  18.130  22.008  1.00  0.67           C  
ATOM   2644  C   PRO A 179      31.226  18.699  20.828  1.00  0.67           C  
ATOM   2645  O   PRO A 179      31.287  18.075  19.772  1.00  0.67           O  
ATOM   2646  CB  PRO A 179      31.138  17.019  22.764  1.00  0.67           C  
ATOM   2647  CG  PRO A 179      30.055  15.976  23.013  1.00  0.67           C  
ATOM   2648  CD  PRO A 179      29.161  16.063  21.797  1.00  0.67           C  
ATOM   2649  HA  PRO A 179      30.096  18.920  22.682  1.00  0.67           H  
ATOM   2650 1HB  PRO A 179      32.019  16.697  22.248  1.00  0.67           H  
ATOM   2651 2HB  PRO A 179      31.491  17.428  23.687  1.00  0.67           H  
ATOM   2652 1HG  PRO A 179      30.495  14.986  23.148  1.00  0.67           H  
ATOM   2653 2HG  PRO A 179      29.512  16.185  23.925  1.00  0.67           H  
ATOM   2654 1HD  PRO A 179      29.499  15.445  20.975  1.00  0.67           H  
ATOM   2655 2HD  PRO A 179      28.132  15.833  22.083  1.00  0.67           H  
ATOM   2656  N   ALA A 180      31.778  19.889  20.989  1.00  0.69           N  
ATOM   2657  CA  ALA A 180      32.478  20.579  19.919  1.00  0.69           C  
ATOM   2658  C   ALA A 180      33.766  19.904  19.526  1.00  0.69           C  
ATOM   2659  O   ALA A 180      34.511  19.423  20.374  1.00  0.69           O  
ATOM   2660  CB  ALA A 180      32.757  22.001  20.338  1.00  0.69           C  
ATOM   2661  H   ALA A 180      31.715  20.340  21.891  1.00  0.69           H  
ATOM   2662  HA  ALA A 180      31.834  20.594  19.048  1.00  0.69           H  
ATOM   2663 1HB  ALA A 180      33.244  22.512  19.513  1.00  0.69           H  
ATOM   2664 2HB  ALA A 180      31.819  22.503  20.577  1.00  0.69           H  
ATOM   2665 3HB  ALA A 180      33.407  22.005  21.209  1.00  0.69           H  
ATOM   2666  N   ASN A 181      34.072  19.931  18.248  1.00  0.71           N  
ATOM   2667  CA  ASN A 181      35.331  19.374  17.797  1.00  0.71           C  
ATOM   2668  C   ASN A 181      36.425  20.436  17.832  1.00  0.71           C  
ATOM   2669  O   ASN A 181      36.146  21.626  17.823  1.00  0.71           O  
ATOM   2670  CB  ASN A 181      35.174  18.836  16.392  1.00  0.71           C  
ATOM   2671  CG  ASN A 181      34.251  17.681  16.328  1.00  0.71           C  
ATOM   2672  OD1 ASN A 181      34.270  16.797  17.192  1.00  0.71           O  
ATOM   2673  ND2 ASN A 181      33.440  17.654  15.310  1.00  0.71           N  
ATOM   2674  H   ASN A 181      33.402  20.305  17.569  1.00  0.71           H  
ATOM   2675  HA  ASN A 181      35.605  18.564  18.468  1.00  0.71           H  
ATOM   2676 1HB  ASN A 181      34.765  19.628  15.764  1.00  0.71           H  
ATOM   2677 2HB  ASN A 181      36.138  18.552  15.972  1.00  0.71           H  
ATOM   2678 1HD2 ASN A 181      32.796  16.899  15.198  1.00  0.71           H  
ATOM   2679 2HD2 ASN A 181      33.455  18.398  14.638  1.00  0.71           H  
ATOM   2680  N   PRO A 182      37.687  20.019  17.915  1.00  0.72           N  
ATOM   2681  CA  PRO A 182      38.249  18.708  18.170  1.00  0.72           C  
ATOM   2682  C   PRO A 182      38.399  18.398  19.656  1.00  0.72           C  
ATOM   2683  O   PRO A 182      38.775  17.292  20.033  1.00  0.72           O  
ATOM   2684  CB  PRO A 182      39.604  18.858  17.513  1.00  0.72           C  
ATOM   2685  CG  PRO A 182      39.962  20.243  17.738  1.00  0.72           C  
ATOM   2686  CD  PRO A 182      38.679  21.030  17.674  1.00  0.72           C  
ATOM   2687  HA  PRO A 182      37.658  17.934  17.667  1.00  0.72           H  
ATOM   2688 1HB  PRO A 182      40.312  18.163  17.964  1.00  0.72           H  
ATOM   2689 2HB  PRO A 182      39.525  18.625  16.444  1.00  0.72           H  
ATOM   2690 1HG  PRO A 182      40.449  20.340  18.710  1.00  0.72           H  
ATOM   2691 2HG  PRO A 182      40.686  20.554  16.973  1.00  0.72           H  
ATOM   2692 1HD  PRO A 182      38.646  21.790  18.472  1.00  0.72           H  
ATOM   2693 2HD  PRO A 182      38.533  21.479  16.695  1.00  0.72           H  
ATOM   2694  N   ASN A 183      38.161  19.413  20.489  1.00  0.72           N  
ATOM   2695  CA  ASN A 183      38.374  19.361  21.935  1.00  0.72           C  
ATOM   2696  C   ASN A 183      37.305  18.591  22.724  1.00  0.72           C  
ATOM   2697  O   ASN A 183      37.476  18.307  23.909  1.00  0.72           O  
ATOM   2698  CB  ASN A 183      38.508  20.797  22.404  1.00  0.72           C  
ATOM   2699  CG  ASN A 183      37.273  21.622  22.051  1.00  0.72           C  
ATOM   2700  OD1 ASN A 183      36.117  21.198  22.170  1.00  0.72           O  
ATOM   2701  ND2 ASN A 183      37.495  22.809  21.573  1.00  0.72           N  
ATOM   2702  H   ASN A 183      37.841  20.290  20.108  1.00  0.72           H  
ATOM   2703  HA  ASN A 183      39.323  18.853  22.116  1.00  0.72           H  
ATOM   2704 1HB  ASN A 183      38.658  20.820  23.485  1.00  0.72           H  
ATOM   2705 2HB  ASN A 183      39.388  21.257  21.938  1.00  0.72           H  
ATOM   2706 1HD2 ASN A 183      36.724  23.374  21.304  1.00  0.72           H  
ATOM   2707 2HD2 ASN A 183      38.426  23.193  21.445  1.00  0.72           H  
ATOM   2708  N   LEU A 184      36.217  18.251  22.039  1.00  0.71           N  
ATOM   2709  CA  LEU A 184      35.073  17.499  22.543  1.00  0.71           C  
ATOM   2710  C   LEU A 184      34.364  18.185  23.721  1.00  0.71           C  
ATOM   2711  O   LEU A 184      33.778  17.520  24.576  1.00  0.71           O  
ATOM   2712  CB  LEU A 184      35.519  16.080  22.892  1.00  0.71           C  
ATOM   2713  CG  LEU A 184      36.342  15.383  21.755  1.00  0.71           C  
ATOM   2714  CD1 LEU A 184      36.573  13.942  22.114  1.00  0.71           C  
ATOM   2715  CD2 LEU A 184      35.680  15.554  20.396  1.00  0.71           C  
ATOM   2716  H   LEU A 184      36.132  18.573  21.082  1.00  0.71           H  
ATOM   2717  HA  LEU A 184      34.352  17.415  21.732  1.00  0.71           H  
ATOM   2718 1HB  LEU A 184      36.140  16.112  23.786  1.00  0.71           H  
ATOM   2719 2HB  LEU A 184      34.646  15.475  23.104  1.00  0.71           H  
ATOM   2720  HG  LEU A 184      37.310  15.858  21.705  1.00  0.71           H  
ATOM   2721 1HD1 LEU A 184      37.182  13.468  21.349  1.00  0.71           H  
ATOM   2722 2HD1 LEU A 184      37.080  13.884  23.068  1.00  0.71           H  
ATOM   2723 3HD1 LEU A 184      35.620  13.424  22.182  1.00  0.71           H  
ATOM   2724 1HD2 LEU A 184      36.300  15.093  19.639  1.00  0.71           H  
ATOM   2725 2HD2 LEU A 184      34.730  15.096  20.391  1.00  0.71           H  
ATOM   2726 3HD2 LEU A 184      35.569  16.621  20.176  1.00  0.71           H  
ATOM   2727  N   LYS A 185      34.410  19.522  23.754  1.00  0.70           N  
ATOM   2728  CA  LYS A 185      33.748  20.339  24.783  1.00  0.70           C  
ATOM   2729  C   LYS A 185      32.221  20.302  24.663  1.00  0.70           C  
ATOM   2730  O   LYS A 185      31.649  20.558  23.607  1.00  0.70           O  
ATOM   2731  CB  LYS A 185      34.274  21.786  24.714  1.00  0.70           C  
ATOM   2732  CG  LYS A 185      33.746  22.733  25.796  1.00  0.70           C  
ATOM   2733  CD  LYS A 185      34.526  24.090  25.843  1.00  0.70           C  
ATOM   2734  CE  LYS A 185      34.196  25.050  24.671  1.00  0.70           C  
ATOM   2735  NZ  LYS A 185      34.888  26.395  24.842  1.00  0.70           N  
ATOM   2736  H   LYS A 185      34.959  19.990  23.034  1.00  0.70           H  
ATOM   2737  HA  LYS A 185      34.008  19.934  25.762  1.00  0.70           H  
ATOM   2738 1HB  LYS A 185      35.363  21.774  24.786  1.00  0.70           H  
ATOM   2739 2HB  LYS A 185      34.022  22.216  23.745  1.00  0.70           H  
ATOM   2740 1HG  LYS A 185      32.685  22.935  25.615  1.00  0.70           H  
ATOM   2741 2HG  LYS A 185      33.834  22.245  26.766  1.00  0.70           H  
ATOM   2742 1HD  LYS A 185      34.284  24.603  26.777  1.00  0.70           H  
ATOM   2743 2HD  LYS A 185      35.596  23.889  25.831  1.00  0.70           H  
ATOM   2744 1HE  LYS A 185      34.520  24.602  23.731  1.00  0.70           H  
ATOM   2745 2HE  LYS A 185      33.117  25.218  24.632  1.00  0.70           H  
ATOM   2746 1HZ  LYS A 185      34.653  27.031  24.052  1.00  0.70           H  
ATOM   2747 2HZ  LYS A 185      34.583  26.859  25.719  1.00  0.70           H  
ATOM   2748 3HZ  LYS A 185      35.874  26.271  24.869  1.00  0.70           H  
ATOM   2749  N   LEU A 186      31.538  19.991  25.746  1.00  0.68           N  
ATOM   2750  CA  LEU A 186      30.079  19.862  25.721  1.00  0.68           C  
ATOM   2751  C   LEU A 186      29.375  21.189  25.826  1.00  0.68           C  
ATOM   2752  O   LEU A 186      29.773  22.050  26.619  1.00  0.68           O  
ATOM   2753  CB  LEU A 186      29.578  19.013  26.875  1.00  0.68           C  
ATOM   2754  CG  LEU A 186      29.689  17.597  26.705  1.00  0.68           C  
ATOM   2755  CD1 LEU A 186      31.118  17.269  26.633  1.00  0.68           C  
ATOM   2756  CD2 LEU A 186      29.054  16.920  27.850  1.00  0.68           C  
ATOM   2757  H   LEU A 186      32.038  19.833  26.608  1.00  0.68           H  
ATOM   2758  HA  LEU A 186      29.782  19.389  24.795  1.00  0.68           H  
ATOM   2759 1HB  LEU A 186      30.130  19.264  27.759  1.00  0.68           H  
ATOM   2760 2HB  LEU A 186      28.522  19.237  27.029  1.00  0.68           H  
ATOM   2761  HG  LEU A 186      29.209  17.298  25.789  1.00  0.68           H  
ATOM   2762 1HD1 LEU A 186      31.243  16.222  26.497  1.00  0.68           H  
ATOM   2763 2HD1 LEU A 186      31.571  17.782  25.819  1.00  0.68           H  
ATOM   2764 3HD1 LEU A 186      31.584  17.590  27.545  1.00  0.68           H  
ATOM   2765 1HD2 LEU A 186      29.161  15.867  27.724  1.00  0.68           H  
ATOM   2766 2HD2 LEU A 186      29.540  17.229  28.777  1.00  0.68           H  
ATOM   2767 3HD2 LEU A 186      27.999  17.179  27.882  1.00  0.68           H  
ATOM   2768  N   ILE A 187      28.291  21.337  25.071  1.00  0.66           N  
ATOM   2769  CA  ILE A 187      27.490  22.540  25.205  1.00  0.66           C  
ATOM   2770  C   ILE A 187      26.121  22.176  25.734  1.00  0.66           C  
ATOM   2771  O   ILE A 187      25.389  21.376  25.148  1.00  0.66           O  
ATOM   2772  CB  ILE A 187      27.412  23.320  23.897  1.00  0.66           C  
ATOM   2773  CG1 ILE A 187      28.846  23.735  23.491  1.00  0.66           C  
ATOM   2774  CG2 ILE A 187      26.504  24.512  24.087  1.00  0.66           C  
ATOM   2775  CD1 ILE A 187      28.961  24.270  22.127  1.00  0.66           C  
ATOM   2776  H   ILE A 187      28.006  20.608  24.410  1.00  0.66           H  
ATOM   2777  HA  ILE A 187      27.959  23.191  25.936  1.00  0.66           H  
ATOM   2778  HB  ILE A 187      27.014  22.708  23.122  1.00  0.66           H  
ATOM   2779 1HG1 ILE A 187      29.204  24.488  24.189  1.00  0.66           H  
ATOM   2780 2HG1 ILE A 187      29.501  22.865  23.550  1.00  0.66           H  
ATOM   2781 1HG2 ILE A 187      26.439  25.085  23.188  1.00  0.66           H  
ATOM   2782 2HG2 ILE A 187      25.518  24.160  24.363  1.00  0.66           H  
ATOM   2783 3HG2 ILE A 187      26.882  25.132  24.858  1.00  0.66           H  
ATOM   2784 1HD1 ILE A 187      29.999  24.527  21.919  1.00  0.66           H  
ATOM   2785 2HD1 ILE A 187      28.632  23.523  21.434  1.00  0.66           H  
ATOM   2786 3HD1 ILE A 187      28.355  25.127  22.025  1.00  0.66           H  
ATOM   2787  N   ASP A 188      25.746  22.790  26.842  1.00  0.64           N  
ATOM   2788  CA  ASP A 188      24.499  22.432  27.470  1.00  0.64           C  
ATOM   2789  C   ASP A 188      23.346  22.960  26.663  1.00  0.64           C  
ATOM   2790  O   ASP A 188      22.836  24.054  26.905  1.00  0.64           O  
ATOM   2791  CB  ASP A 188      24.476  22.958  28.914  1.00  0.64           C  
ATOM   2792  CG  ASP A 188      23.210  22.596  29.723  1.00  0.64           C  
ATOM   2793  OD1 ASP A 188      22.182  22.343  29.122  1.00  0.64           O  
ATOM   2794  OD2 ASP A 188      23.274  22.582  30.953  1.00  0.64           O  
ATOM   2795  H   ASP A 188      26.358  23.467  27.276  1.00  0.64           H  
ATOM   2796  HA  ASP A 188      24.424  21.344  27.505  1.00  0.64           H  
ATOM   2797 1HB  ASP A 188      25.348  22.582  29.447  1.00  0.64           H  
ATOM   2798 2HB  ASP A 188      24.566  24.046  28.893  1.00  0.64           H  
ATOM   2799  N   ILE A 189      22.896  22.114  25.744  1.00  0.63           N  
ATOM   2800  CA  ILE A 189      21.839  22.441  24.810  1.00  0.63           C  
ATOM   2801  C   ILE A 189      20.580  22.835  25.502  1.00  0.63           C  
ATOM   2802  O   ILE A 189      19.856  23.683  24.997  1.00  0.63           O  
ATOM   2803  CB  ILE A 189      21.477  21.298  23.875  1.00  0.63           C  
ATOM   2804  CG1 ILE A 189      22.616  21.021  22.983  1.00  0.63           C  
ATOM   2805  CG2 ILE A 189      20.196  21.649  23.103  1.00  0.63           C  
ATOM   2806  CD1 ILE A 189      23.017  22.230  22.212  1.00  0.63           C  
ATOM   2807  H   ILE A 189      23.428  21.255  25.632  1.00  0.63           H  
ATOM   2808  HA  ILE A 189      22.170  23.279  24.205  1.00  0.63           H  
ATOM   2809  HB  ILE A 189      21.307  20.413  24.460  1.00  0.63           H  
ATOM   2810 1HG1 ILE A 189      23.469  20.670  23.569  1.00  0.63           H  
ATOM   2811 2HG1 ILE A 189      22.330  20.238  22.284  1.00  0.63           H  
ATOM   2812 1HG2 ILE A 189      19.918  20.833  22.457  1.00  0.63           H  
ATOM   2813 2HG2 ILE A 189      19.384  21.838  23.806  1.00  0.63           H  
ATOM   2814 3HG2 ILE A 189      20.367  22.531  22.514  1.00  0.63           H  
ATOM   2815 1HD1 ILE A 189      23.836  21.971  21.560  1.00  0.63           H  
ATOM   2816 2HD1 ILE A 189      22.190  22.583  21.633  1.00  0.63           H  
ATOM   2817 3HD1 ILE A 189      23.327  23.011  22.902  1.00  0.63           H  
ATOM   2818  N   LYS A 190      20.254  22.180  26.606  1.00  0.62           N  
ATOM   2819  CA  LYS A 190      19.037  22.558  27.276  1.00  0.62           C  
ATOM   2820  C   LYS A 190      19.117  24.024  27.645  1.00  0.62           C  
ATOM   2821  O   LYS A 190      18.219  24.804  27.321  1.00  0.62           O  
ATOM   2822  CB  LYS A 190      18.775  21.709  28.515  1.00  0.62           C  
ATOM   2823  CG  LYS A 190      17.464  22.051  29.227  1.00  0.62           C  
ATOM   2824  CD  LYS A 190      17.227  21.157  30.444  1.00  0.62           C  
ATOM   2825  CE  LYS A 190      15.866  21.438  31.093  1.00  0.62           C  
ATOM   2826  NZ  LYS A 190      15.809  22.794  31.731  1.00  0.62           N  
ATOM   2827  H   LYS A 190      20.874  21.483  26.999  1.00  0.62           H  
ATOM   2828  HA  LYS A 190      18.223  22.445  26.594  1.00  0.62           H  
ATOM   2829 1HB  LYS A 190      18.751  20.667  28.243  1.00  0.62           H  
ATOM   2830 2HB  LYS A 190      19.595  21.846  29.224  1.00  0.62           H  
ATOM   2831 1HG  LYS A 190      17.487  23.099  29.550  1.00  0.62           H  
ATOM   2832 2HG  LYS A 190      16.636  21.927  28.523  1.00  0.62           H  
ATOM   2833 1HD  LYS A 190      17.268  20.111  30.138  1.00  0.62           H  
ATOM   2834 2HD  LYS A 190      18.014  21.336  31.178  1.00  0.62           H  
ATOM   2835 1HE  LYS A 190      15.091  21.377  30.329  1.00  0.62           H  
ATOM   2836 2HE  LYS A 190      15.674  20.684  31.854  1.00  0.62           H  
ATOM   2837 1HZ  LYS A 190      14.907  22.950  32.141  1.00  0.62           H  
ATOM   2838 2HZ  LYS A 190      16.509  22.877  32.444  1.00  0.62           H  
ATOM   2839 3HZ  LYS A 190      15.973  23.534  31.030  1.00  0.62           H  
ATOM   2840  N   LYS A 191      20.222  24.417  28.278  1.00  0.62           N  
ATOM   2841  CA  LYS A 191      20.351  25.809  28.671  1.00  0.62           C  
ATOM   2842  C   LYS A 191      20.467  26.717  27.441  1.00  0.62           C  
ATOM   2843  O   LYS A 191      19.968  27.845  27.451  1.00  0.62           O  
ATOM   2844  CB  LYS A 191      21.520  25.994  29.614  1.00  0.62           C  
ATOM   2845  CG  LYS A 191      21.304  25.353  30.982  1.00  0.62           C  
ATOM   2846  CD  LYS A 191      22.485  25.597  31.921  1.00  0.62           C  
ATOM   2847  CE  LYS A 191      22.290  24.871  33.242  1.00  0.62           C  
ATOM   2848  NZ  LYS A 191      22.314  23.381  33.043  1.00  0.62           N  
ATOM   2849  H   LYS A 191      20.963  23.734  28.506  1.00  0.62           H  
ATOM   2850  HA  LYS A 191      19.445  26.093  29.210  1.00  0.62           H  
ATOM   2851 1HB  LYS A 191      22.431  25.590  29.164  1.00  0.62           H  
ATOM   2852 2HB  LYS A 191      21.650  27.042  29.779  1.00  0.62           H  
ATOM   2853 1HG  LYS A 191      20.396  25.765  31.428  1.00  0.62           H  
ATOM   2854 2HG  LYS A 191      21.165  24.278  30.855  1.00  0.62           H  
ATOM   2855 1HD  LYS A 191      23.403  25.238  31.447  1.00  0.62           H  
ATOM   2856 2HD  LYS A 191      22.586  26.657  32.121  1.00  0.62           H  
ATOM   2857 1HE  LYS A 191      23.086  25.151  33.929  1.00  0.62           H  
ATOM   2858 2HE  LYS A 191      21.331  25.156  33.674  1.00  0.62           H  
ATOM   2859 1HZ  LYS A 191      22.188  22.899  33.911  1.00  0.62           H  
ATOM   2860 2HZ  LYS A 191      21.588  23.103  32.398  1.00  0.62           H  
ATOM   2861 3HZ  LYS A 191      23.210  23.091  32.624  1.00  0.62           H  
ATOM   2862  N   VAL A 192      21.088  26.225  26.359  1.00  0.62           N  
ATOM   2863  CA  VAL A 192      21.184  27.044  25.155  1.00  0.62           C  
ATOM   2864  C   VAL A 192      19.791  27.334  24.650  1.00  0.62           C  
ATOM   2865  O   VAL A 192      19.483  28.461  24.263  1.00  0.62           O  
ATOM   2866  CB  VAL A 192      21.887  26.345  23.979  1.00  0.62           C  
ATOM   2867  CG1 VAL A 192      21.721  27.220  22.782  1.00  0.62           C  
ATOM   2868  CG2 VAL A 192      23.349  26.083  24.253  1.00  0.62           C  
ATOM   2869  H   VAL A 192      21.514  25.300  26.400  1.00  0.62           H  
ATOM   2870  HA  VAL A 192      21.690  27.979  25.393  1.00  0.62           H  
ATOM   2871  HB  VAL A 192      21.380  25.410  23.771  1.00  0.62           H  
ATOM   2872 1HG1 VAL A 192      22.157  26.759  21.940  1.00  0.62           H  
ATOM   2873 2HG1 VAL A 192      20.670  27.388  22.596  1.00  0.62           H  
ATOM   2874 3HG1 VAL A 192      22.187  28.155  22.949  1.00  0.62           H  
ATOM   2875 1HG2 VAL A 192      23.791  25.598  23.396  1.00  0.62           H  
ATOM   2876 2HG2 VAL A 192      23.861  27.005  24.445  1.00  0.62           H  
ATOM   2877 3HG2 VAL A 192      23.450  25.450  25.107  1.00  0.62           H  
ATOM   2878  N   ALA A 193      18.952  26.301  24.622  1.00  0.62           N  
ATOM   2879  CA  ALA A 193      17.588  26.430  24.171  1.00  0.62           C  
ATOM   2880  C   ALA A 193      16.828  27.391  25.054  1.00  0.62           C  
ATOM   2881  O   ALA A 193      16.132  28.267  24.552  1.00  0.62           O  
ATOM   2882  CB  ALA A 193      16.911  25.080  24.158  1.00  0.62           C  
ATOM   2883  H   ALA A 193      19.273  25.389  24.936  1.00  0.62           H  
ATOM   2884  HA  ALA A 193      17.598  26.829  23.164  1.00  0.62           H  
ATOM   2885 1HB  ALA A 193      15.902  25.198  23.798  1.00  0.62           H  
ATOM   2886 2HB  ALA A 193      17.452  24.395  23.511  1.00  0.62           H  
ATOM   2887 3HB  ALA A 193      16.892  24.670  25.165  1.00  0.62           H  
ATOM   2888  N   GLU A 194      17.022  27.311  26.371  1.00  0.62           N  
ATOM   2889  CA  GLU A 194      16.341  28.247  27.262  1.00  0.62           C  
ATOM   2890  C   GLU A 194      16.707  29.689  26.904  1.00  0.62           C  
ATOM   2891  O   GLU A 194      15.847  30.574  26.950  1.00  0.62           O  
ATOM   2892  CB  GLU A 194      16.677  27.931  28.727  1.00  0.62           C  
ATOM   2893  CG  GLU A 194      16.043  26.624  29.228  1.00  0.62           C  
ATOM   2894  CD  GLU A 194      16.463  26.205  30.622  1.00  0.62           C  
ATOM   2895  OE1 GLU A 194      17.306  26.839  31.211  1.00  0.62           O  
ATOM   2896  OE2 GLU A 194      15.927  25.213  31.094  1.00  0.62           O  
ATOM   2897  H   GLU A 194      17.605  26.564  26.751  1.00  0.62           H  
ATOM   2898  HA  GLU A 194      15.267  28.123  27.133  1.00  0.62           H  
ATOM   2899 1HB  GLU A 194      17.755  27.853  28.844  1.00  0.62           H  
ATOM   2900 2HB  GLU A 194      16.338  28.746  29.361  1.00  0.62           H  
ATOM   2901 1HG  GLU A 194      14.960  26.742  29.214  1.00  0.62           H  
ATOM   2902 2HG  GLU A 194      16.294  25.833  28.533  1.00  0.62           H  
ATOM   2903  N   ILE A 195      17.948  29.927  26.485  1.00  0.64           N  
ATOM   2904  CA  ILE A 195      18.339  31.256  26.035  1.00  0.64           C  
ATOM   2905  C   ILE A 195      17.724  31.555  24.658  1.00  0.64           C  
ATOM   2906  O   ILE A 195      17.202  32.648  24.423  1.00  0.64           O  
ATOM   2907  CB  ILE A 195      19.863  31.415  25.986  1.00  0.64           C  
ATOM   2908  CG1 ILE A 195      20.443  31.246  27.360  1.00  0.64           C  
ATOM   2909  CG2 ILE A 195      20.233  32.747  25.421  1.00  0.64           C  
ATOM   2910  CD1 ILE A 195      19.919  32.221  28.386  1.00  0.64           C  
ATOM   2911  H   ILE A 195      18.634  29.168  26.505  1.00  0.64           H  
ATOM   2912  HA  ILE A 195      17.949  31.987  26.742  1.00  0.64           H  
ATOM   2913  HB  ILE A 195      20.290  30.629  25.361  1.00  0.64           H  
ATOM   2914 1HG1 ILE A 195      20.235  30.245  27.707  1.00  0.64           H  
ATOM   2915 2HG1 ILE A 195      21.516  31.374  27.283  1.00  0.64           H  
ATOM   2916 1HG2 ILE A 195      21.308  32.835  25.394  1.00  0.64           H  
ATOM   2917 2HG2 ILE A 195      19.834  32.814  24.427  1.00  0.64           H  
ATOM   2918 3HG2 ILE A 195      19.822  33.542  26.039  1.00  0.64           H  
ATOM   2919 1HD1 ILE A 195      20.404  32.031  29.346  1.00  0.64           H  
ATOM   2920 2HD1 ILE A 195      20.133  33.227  28.068  1.00  0.64           H  
ATOM   2921 3HD1 ILE A 195      18.844  32.092  28.490  1.00  0.64           H  
ATOM   2922  N   ALA A 196      17.738  30.575  23.753  1.00  0.66           N  
ATOM   2923  CA  ALA A 196      17.177  30.761  22.418  1.00  0.66           C  
ATOM   2924  C   ALA A 196      15.709  31.154  22.498  1.00  0.66           C  
ATOM   2925  O   ALA A 196      15.253  32.056  21.796  1.00  0.66           O  
ATOM   2926  CB  ALA A 196      17.285  29.472  21.601  1.00  0.66           C  
ATOM   2927  H   ALA A 196      18.173  29.689  23.993  1.00  0.66           H  
ATOM   2928  HA  ALA A 196      17.727  31.563  21.929  1.00  0.66           H  
ATOM   2929 1HB  ALA A 196      16.878  29.637  20.600  1.00  0.66           H  
ATOM   2930 2HB  ALA A 196      18.316  29.153  21.532  1.00  0.66           H  
ATOM   2931 3HB  ALA A 196      16.711  28.694  22.088  1.00  0.66           H  
ATOM   2932  N   HIS A 197      14.998  30.569  23.464  1.00  0.70           N  
ATOM   2933  CA  HIS A 197      13.569  30.786  23.618  1.00  0.70           C  
ATOM   2934  C   HIS A 197      13.244  32.080  24.351  1.00  0.70           C  
ATOM   2935  O   HIS A 197      12.078  32.351  24.651  1.00  0.70           O  
ATOM   2936  CB  HIS A 197      12.910  29.586  24.319  1.00  0.70           C  
ATOM   2937  CG  HIS A 197      12.951  28.346  23.465  1.00  0.70           C  
ATOM   2938  ND1 HIS A 197      12.315  28.273  22.249  1.00  0.70           N  
ATOM   2939  CD2 HIS A 197      13.543  27.137  23.649  1.00  0.70           C  
ATOM   2940  CE1 HIS A 197      12.555  27.088  21.698  1.00  0.70           C  
ATOM   2941  NE2 HIS A 197      13.298  26.384  22.528  1.00  0.70           N  
ATOM   2942  H   HIS A 197      15.452  29.869  24.044  1.00  0.70           H  
ATOM   2943  HA  HIS A 197      13.121  30.864  22.629  1.00  0.70           H  
ATOM   2944 1HB  HIS A 197      13.441  29.379  25.254  1.00  0.70           H  
ATOM   2945 2HB  HIS A 197      11.875  29.818  24.564  1.00  0.70           H  
ATOM   2946  HD2 HIS A 197      14.125  26.828  24.509  1.00  0.70           H  
ATOM   2947  HE1 HIS A 197      12.205  26.752  20.715  1.00  0.70           H  
ATOM   2948  HE2 HIS A 197      13.651  25.432  22.349  1.00  0.70           H  
ATOM   2949  N   SER A 198      14.263  32.912  24.598  1.00  0.73           N  
ATOM   2950  CA  SER A 198      14.052  34.225  25.171  1.00  0.73           C  
ATOM   2951  C   SER A 198      13.593  35.167  24.057  1.00  0.73           C  
ATOM   2952  O   SER A 198      13.167  36.293  24.322  1.00  0.73           O  
ATOM   2953  CB  SER A 198      15.320  34.766  25.816  1.00  0.73           C  
ATOM   2954  OG  SER A 198      16.294  35.089  24.856  1.00  0.73           O  
ATOM   2955  H   SER A 198      15.222  32.642  24.373  1.00  0.73           H  
ATOM   2956  HA  SER A 198      13.266  34.161  25.925  1.00  0.73           H  
ATOM   2957 1HB  SER A 198      15.077  35.648  26.402  1.00  0.73           H  
ATOM   2958 2HB  SER A 198      15.723  34.015  26.498  1.00  0.73           H  
ATOM   2959  HG  SER A 198      16.608  34.233  24.499  1.00  0.73           H  
ATOM   2960  N   LYS A 199      13.676  34.700  22.800  1.00  0.75           N  
ATOM   2961  CA  LYS A 199      13.298  35.507  21.658  1.00  0.75           C  
ATOM   2962  C   LYS A 199      12.364  34.694  20.755  1.00  0.75           C  
ATOM   2963  O   LYS A 199      12.692  33.597  20.304  1.00  0.75           O  
ATOM   2964  CB  LYS A 199      14.558  35.971  20.958  1.00  0.75           C  
ATOM   2965  CG  LYS A 199      14.350  36.923  19.850  1.00  0.75           C  
ATOM   2966  CD  LYS A 199      15.675  37.452  19.421  1.00  0.75           C  
ATOM   2967  CE  LYS A 199      15.534  38.666  18.576  1.00  0.75           C  
ATOM   2968  NZ  LYS A 199      15.016  38.409  17.260  1.00  0.75           N  
ATOM   2969  H   LYS A 199      14.051  33.767  22.628  1.00  0.75           H  
ATOM   2970  HA  LYS A 199      12.752  36.383  22.004  1.00  0.75           H  
ATOM   2971 1HB  LYS A 199      15.220  36.447  21.685  1.00  0.75           H  
ATOM   2972 2HB  LYS A 199      15.086  35.112  20.564  1.00  0.75           H  
ATOM   2973 1HG  LYS A 199      13.882  36.412  18.998  1.00  0.75           H  
ATOM   2974 2HG  LYS A 199      13.709  37.739  20.167  1.00  0.75           H  
ATOM   2975 1HD  LYS A 199      16.277  37.699  20.295  1.00  0.75           H  
ATOM   2976 2HD  LYS A 199      16.201  36.693  18.841  1.00  0.75           H  
ATOM   2977 1HE  LYS A 199      14.883  39.380  19.075  1.00  0.75           H  
ATOM   2978 2HE  LYS A 199      16.488  39.095  18.469  1.00  0.75           H  
ATOM   2979 1HZ  LYS A 199      15.006  39.330  16.783  1.00  0.75           H  
ATOM   2980 2HZ  LYS A 199      15.648  37.742  16.778  1.00  0.75           H  
ATOM   2981 3HZ  LYS A 199      14.075  38.000  17.258  1.00  0.75           H  
ATOM   2982  N   GLU A 200      11.181  35.250  20.509  1.00  0.75           N  
ATOM   2983  CA  GLU A 200      10.094  34.548  19.824  1.00  0.75           C  
ATOM   2984  C   GLU A 200      10.443  34.001  18.441  1.00  0.75           C  
ATOM   2985  O   GLU A 200       9.932  32.955  18.042  1.00  0.75           O  
ATOM   2986  CB  GLU A 200       8.902  35.502  19.681  1.00  0.75           C  
ATOM   2987  CG  GLU A 200       8.207  35.846  20.995  1.00  0.75           C  
ATOM   2988  CD  GLU A 200       7.096  36.857  20.829  1.00  0.75           C  
ATOM   2989  OE1 GLU A 200       6.949  37.383  19.750  1.00  0.75           O  
ATOM   2990  OE2 GLU A 200       6.397  37.102  21.784  1.00  0.75           O  
ATOM   2991  H   GLU A 200      11.014  36.184  20.853  1.00  0.75           H  
ATOM   2992  HA  GLU A 200       9.792  33.705  20.446  1.00  0.75           H  
ATOM   2993 1HB  GLU A 200       9.237  36.438  19.230  1.00  0.75           H  
ATOM   2994 2HB  GLU A 200       8.166  35.064  19.012  1.00  0.75           H  
ATOM   2995 1HG  GLU A 200       7.790  34.934  21.417  1.00  0.75           H  
ATOM   2996 2HG  GLU A 200       8.947  36.234  21.693  1.00  0.75           H  
ATOM   2997  N   ASP A 201      11.281  34.709  17.703  1.00  0.73           N  
ATOM   2998  CA  ASP A 201      11.663  34.260  16.372  1.00  0.73           C  
ATOM   2999  C   ASP A 201      13.082  33.676  16.279  1.00  0.73           C  
ATOM   3000  O   ASP A 201      13.628  33.585  15.181  1.00  0.73           O  
ATOM   3001  CB  ASP A 201      11.448  35.380  15.336  1.00  0.73           C  
ATOM   3002  CG  ASP A 201      12.238  36.689  15.581  1.00  0.73           C  
ATOM   3003  OD1 ASP A 201      12.767  36.888  16.658  1.00  0.73           O  
ATOM   3004  OD2 ASP A 201      12.304  37.487  14.649  1.00  0.73           O  
ATOM   3005  H   ASP A 201      11.657  35.560  18.081  1.00  0.73           H  
ATOM   3006  HA  ASP A 201      10.982  33.460  16.087  1.00  0.73           H  
ATOM   3007 1HB  ASP A 201      11.723  34.997  14.353  1.00  0.73           H  
ATOM   3008 2HB  ASP A 201      10.384  35.625  15.294  1.00  0.73           H  
ATOM   3009  N   CYS A 202      13.679  33.270  17.409  1.00  0.69           N  
ATOM   3010  CA  CYS A 202      15.027  32.687  17.370  1.00  0.69           C  
ATOM   3011  C   CYS A 202      15.021  31.157  17.344  1.00  0.69           C  
ATOM   3012  O   CYS A 202      14.411  30.513  18.194  1.00  0.69           O  
ATOM   3013  CB  CYS A 202      15.890  33.141  18.528  1.00  0.69           C  
ATOM   3014  SG  CYS A 202      17.527  32.406  18.476  1.00  0.69           S  
ATOM   3015  H   CYS A 202      13.206  33.358  18.313  1.00  0.69           H  
ATOM   3016  HA  CYS A 202      15.508  33.034  16.461  1.00  0.69           H  
ATOM   3017 1HB  CYS A 202      15.999  34.222  18.503  1.00  0.69           H  
ATOM   3018 2HB  CYS A 202      15.412  32.870  19.462  1.00  0.69           H  
ATOM   3019  HG  CYS A 202      17.107  31.210  18.039  1.00  0.69           H  
ATOM   3020  N   ILE A 203      15.701  30.596  16.352  1.00  0.64           N  
ATOM   3021  CA  ILE A 203      15.796  29.160  16.093  1.00  0.64           C  
ATOM   3022  C   ILE A 203      17.115  28.518  16.537  1.00  0.64           C  
ATOM   3023  O   ILE A 203      18.195  28.976  16.160  1.00  0.64           O  
ATOM   3024  CB  ILE A 203      15.605  28.952  14.578  1.00  0.64           C  
ATOM   3025  CG1 ILE A 203      14.195  29.447  14.210  1.00  0.64           C  
ATOM   3026  CG2 ILE A 203      15.842  27.495  14.149  1.00  0.64           C  
ATOM   3027  CD1 ILE A 203      13.944  29.582  12.755  1.00  0.64           C  
ATOM   3028  H   ILE A 203      16.162  31.214  15.695  1.00  0.64           H  
ATOM   3029  HA  ILE A 203      14.982  28.667  16.625  1.00  0.64           H  
ATOM   3030  HB  ILE A 203      16.316  29.593  14.053  1.00  0.64           H  
ATOM   3031 1HG1 ILE A 203      13.470  28.747  14.625  1.00  0.64           H  
ATOM   3032 2HG1 ILE A 203      14.033  30.424  14.667  1.00  0.64           H  
ATOM   3033 1HG2 ILE A 203      15.712  27.410  13.080  1.00  0.64           H  
ATOM   3034 2HG2 ILE A 203      16.853  27.192  14.413  1.00  0.64           H  
ATOM   3035 3HG2 ILE A 203      15.133  26.860  14.646  1.00  0.64           H  
ATOM   3036 1HD1 ILE A 203      12.928  29.931  12.589  1.00  0.64           H  
ATOM   3037 2HD1 ILE A 203      14.641  30.300  12.342  1.00  0.64           H  
ATOM   3038 3HD1 ILE A 203      14.078  28.634  12.288  1.00  0.64           H  
ATOM   3039  N   LEU A 204      17.030  27.453  17.332  1.00  0.61           N  
ATOM   3040  CA  LEU A 204      18.245  26.754  17.764  1.00  0.61           C  
ATOM   3041  C   LEU A 204      18.544  25.516  16.932  1.00  0.61           C  
ATOM   3042  O   LEU A 204      17.736  24.567  16.901  1.00  0.61           O  
ATOM   3043  CB  LEU A 204      18.181  26.348  19.241  1.00  0.61           C  
ATOM   3044  CG  LEU A 204      19.386  25.485  19.713  1.00  0.61           C  
ATOM   3045  CD1 LEU A 204      20.650  26.264  19.582  1.00  0.61           C  
ATOM   3046  CD2 LEU A 204      19.211  25.080  21.152  1.00  0.61           C  
ATOM   3047  H   LEU A 204      16.099  27.134  17.630  1.00  0.61           H  
ATOM   3048  HA  LEU A 204      19.088  27.436  17.649  1.00  0.61           H  
ATOM   3049 1HB  LEU A 204      18.164  27.246  19.847  1.00  0.61           H  
ATOM   3050 2HB  LEU A 204      17.256  25.795  19.418  1.00  0.61           H  
ATOM   3051  HG  LEU A 204      19.461  24.606  19.090  1.00  0.61           H  
ATOM   3052 1HD1 LEU A 204      21.475  25.641  19.904  1.00  0.61           H  
ATOM   3053 2HD1 LEU A 204      20.803  26.550  18.558  1.00  0.61           H  
ATOM   3054 3HD1 LEU A 204      20.591  27.150  20.191  1.00  0.61           H  
ATOM   3055 1HD2 LEU A 204      20.066  24.494  21.459  1.00  0.61           H  
ATOM   3056 2HD2 LEU A 204      19.150  25.963  21.749  1.00  0.61           H  
ATOM   3057 3HD2 LEU A 204      18.318  24.503  21.284  1.00  0.61           H  
ATOM   3058  N   ILE A 205      19.730  25.541  16.301  1.00  0.59           N  
ATOM   3059  CA  ILE A 205      20.246  24.476  15.455  1.00  0.59           C  
ATOM   3060  C   ILE A 205      21.342  23.731  16.203  1.00  0.59           C  
ATOM   3061  O   ILE A 205      22.316  24.353  16.649  1.00  0.59           O  
ATOM   3062  CB  ILE A 205      20.886  25.026  14.146  1.00  0.59           C  
ATOM   3063  CG1 ILE A 205      19.880  25.825  13.310  1.00  0.59           C  
ATOM   3064  CG2 ILE A 205      21.456  23.864  13.307  1.00  0.59           C  
ATOM   3065  CD1 ILE A 205      19.867  27.269  13.638  1.00  0.59           C  
ATOM   3066  H   ILE A 205      20.311  26.374  16.408  1.00  0.59           H  
ATOM   3067  HA  ILE A 205      19.453  23.788  15.236  1.00  0.59           H  
ATOM   3068  HB  ILE A 205      21.693  25.705  14.406  1.00  0.59           H  
ATOM   3069 1HG1 ILE A 205      20.115  25.707  12.249  1.00  0.59           H  
ATOM   3070 2HG1 ILE A 205      18.902  25.470  13.492  1.00  0.59           H  
ATOM   3071 1HG2 ILE A 205      21.923  24.260  12.404  1.00  0.59           H  
ATOM   3072 2HG2 ILE A 205      22.201  23.321  13.889  1.00  0.59           H  
ATOM   3073 3HG2 ILE A 205      20.650  23.186  13.033  1.00  0.59           H  
ATOM   3074 1HD1 ILE A 205      19.127  27.777  13.016  1.00  0.59           H  
ATOM   3075 2HD1 ILE A 205      19.612  27.403  14.688  1.00  0.59           H  
ATOM   3076 3HD1 ILE A 205      20.853  27.689  13.455  1.00  0.59           H  
ATOM   3077  N   VAL A 206      21.192  22.409  16.347  1.00  0.59           N  
ATOM   3078  CA  VAL A 206      22.217  21.657  17.059  1.00  0.59           C  
ATOM   3079  C   VAL A 206      22.889  20.584  16.212  1.00  0.59           C  
ATOM   3080  O   VAL A 206      22.254  19.659  15.715  1.00  0.59           O  
ATOM   3081  CB  VAL A 206      21.644  21.003  18.310  1.00  0.59           C  
ATOM   3082  CG1 VAL A 206      22.755  20.244  19.013  1.00  0.59           C  
ATOM   3083  CG2 VAL A 206      21.037  22.064  19.166  1.00  0.59           C  
ATOM   3084  H   VAL A 206      20.348  21.959  15.990  1.00  0.59           H  
ATOM   3085  HA  VAL A 206      22.987  22.355  17.382  1.00  0.59           H  
ATOM   3086  HB  VAL A 206      20.885  20.283  18.039  1.00  0.59           H  
ATOM   3087 1HG1 VAL A 206      22.381  19.771  19.905  1.00  0.59           H  
ATOM   3088 2HG1 VAL A 206      23.167  19.477  18.352  1.00  0.59           H  
ATOM   3089 3HG1 VAL A 206      23.541  20.947  19.280  1.00  0.59           H  
ATOM   3090 1HG2 VAL A 206      20.628  21.624  20.062  1.00  0.59           H  
ATOM   3091 2HG2 VAL A 206      21.798  22.795  19.424  1.00  0.59           H  
ATOM   3092 3HG2 VAL A 206      20.247  22.547  18.610  1.00  0.59           H  
ATOM   3093  N   ASP A 207      24.197  20.731  16.085  1.00  0.61           N  
ATOM   3094  CA  ASP A 207      25.100  19.868  15.347  1.00  0.61           C  
ATOM   3095  C   ASP A 207      25.666  18.736  16.180  1.00  0.61           C  
ATOM   3096  O   ASP A 207      26.415  18.936  17.144  1.00  0.61           O  
ATOM   3097  CB  ASP A 207      26.175  20.713  14.673  1.00  0.61           C  
ATOM   3098  CG  ASP A 207      27.259  20.022  13.908  1.00  0.61           C  
ATOM   3099  OD1 ASP A 207      27.670  18.903  14.237  1.00  0.61           O  
ATOM   3100  OD2 ASP A 207      27.673  20.640  12.945  1.00  0.61           O  
ATOM   3101  H   ASP A 207      24.612  21.526  16.549  1.00  0.61           H  
ATOM   3102  HA  ASP A 207      24.527  19.418  14.542  1.00  0.61           H  
ATOM   3103 1HB  ASP A 207      25.667  21.251  13.918  1.00  0.61           H  
ATOM   3104 2HB  ASP A 207      26.592  21.438  15.348  1.00  0.61           H  
ATOM   3105  N   ASN A 208      25.224  17.543  15.827  1.00  0.65           N  
ATOM   3106  CA  ASN A 208      25.573  16.303  16.497  1.00  0.65           C  
ATOM   3107  C   ASN A 208      26.588  15.472  15.728  1.00  0.65           C  
ATOM   3108  O   ASN A 208      26.537  14.245  15.798  1.00  0.65           O  
ATOM   3109  CB  ASN A 208      24.363  15.444  16.739  1.00  0.65           C  
ATOM   3110  CG  ASN A 208      23.458  15.946  17.757  1.00  0.65           C  
ATOM   3111  OD1 ASN A 208      23.815  16.592  18.745  1.00  0.65           O  
ATOM   3112  ND2 ASN A 208      22.256  15.600  17.568  1.00  0.65           N  
ATOM   3113  H   ASN A 208      24.603  17.500  15.015  1.00  0.65           H  
ATOM   3114  HA  ASN A 208      26.024  16.551  17.461  1.00  0.65           H  
ATOM   3115 1HB  ASN A 208      23.800  15.383  15.805  1.00  0.65           H  
ATOM   3116 2HB  ASN A 208      24.659  14.446  16.978  1.00  0.65           H  
ATOM   3117 1HD2 ASN A 208      21.555  15.866  18.215  1.00  0.65           H  
ATOM   3118 2HD2 ASN A 208      22.040  15.039  16.770  1.00  0.65           H  
ATOM   3119  N   THR A 209      27.480  16.089  14.950  1.00  0.69           N  
ATOM   3120  CA  THR A 209      28.413  15.272  14.163  1.00  0.69           C  
ATOM   3121  C   THR A 209      29.382  14.417  14.998  1.00  0.69           C  
ATOM   3122  O   THR A 209      29.842  13.380  14.525  1.00  0.69           O  
ATOM   3123  CB  THR A 209      29.167  16.144  13.154  1.00  0.69           C  
ATOM   3124  OG1 THR A 209      29.827  17.213  13.825  1.00  0.69           O  
ATOM   3125  CG2 THR A 209      28.198  16.687  12.132  1.00  0.69           C  
ATOM   3126  H   THR A 209      27.506  17.120  14.878  1.00  0.69           H  
ATOM   3127  HA  THR A 209      27.819  14.581  13.570  1.00  0.69           H  
ATOM   3128  HB  THR A 209      29.913  15.540  12.657  1.00  0.69           H  
ATOM   3129  HG1 THR A 209      29.163  17.940  13.986  1.00  0.69           H  
ATOM   3130 1HG2 THR A 209      28.731  17.298  11.405  1.00  0.69           H  
ATOM   3131 2HG2 THR A 209      27.737  15.877  11.653  1.00  0.69           H  
ATOM   3132 3HG2 THR A 209      27.439  17.284  12.612  1.00  0.69           H  
ATOM   3133  N   PHE A 210      29.683  14.826  16.229  1.00  0.73           N  
ATOM   3134  CA  PHE A 210      30.493  13.998  17.126  1.00  0.73           C  
ATOM   3135  C   PHE A 210      29.681  12.926  17.850  1.00  0.73           C  
ATOM   3136  O   PHE A 210      29.978  11.738  17.745  1.00  0.73           O  
ATOM   3137  CB  PHE A 210      31.265  14.833  18.136  1.00  0.73           C  
ATOM   3138  CG  PHE A 210      31.824  13.998  19.234  1.00  0.73           C  
ATOM   3139  CD1 PHE A 210      32.073  12.668  19.079  1.00  0.73           C  
ATOM   3140  CD2 PHE A 210      32.090  14.560  20.414  1.00  0.73           C  
ATOM   3141  CE1 PHE A 210      32.557  11.926  20.123  1.00  0.73           C  
ATOM   3142  CE2 PHE A 210      32.596  13.833  21.479  1.00  0.73           C  
ATOM   3143  CZ  PHE A 210      32.830  12.506  21.329  1.00  0.73           C  
ATOM   3144  H   PHE A 210      29.316  15.712  16.545  1.00  0.73           H  
ATOM   3145  HA  PHE A 210      31.236  13.484  16.514  1.00  0.73           H  
ATOM   3146 1HB  PHE A 210      32.085  15.349  17.642  1.00  0.73           H  
ATOM   3147 2HB  PHE A 210      30.614  15.594  18.575  1.00  0.73           H  
ATOM   3148  HD1 PHE A 210      31.861  12.197  18.124  1.00  0.73           H  
ATOM   3149  HD2 PHE A 210      31.894  15.612  20.489  1.00  0.73           H  
ATOM   3150  HE1 PHE A 210      32.721  10.881  19.984  1.00  0.73           H  
ATOM   3151  HE2 PHE A 210      32.803  14.315  22.427  1.00  0.73           H  
ATOM   3152  HZ  PHE A 210      33.228  11.915  22.159  1.00  0.73           H  
ATOM   3153  N   CYS A 211      28.666  13.343  18.596  1.00  0.76           N  
ATOM   3154  CA  CYS A 211      27.824  12.396  19.317  1.00  0.76           C  
ATOM   3155  C   CYS A 211      26.448  12.373  18.705  1.00  0.76           C  
ATOM   3156  O   CYS A 211      25.702  13.351  18.774  1.00  0.76           O  
ATOM   3157  CB  CYS A 211      27.747  12.735  20.788  1.00  0.76           C  
ATOM   3158  SG  CYS A 211      29.266  12.613  21.586  1.00  0.76           S  
ATOM   3159  H   CYS A 211      28.468  14.331  18.651  1.00  0.76           H  
ATOM   3160  HA  CYS A 211      28.255  11.400  19.226  1.00  0.76           H  
ATOM   3161 1HB  CYS A 211      27.412  13.736  20.897  1.00  0.76           H  
ATOM   3162 2HB  CYS A 211      27.037  12.096  21.288  1.00  0.76           H  
ATOM   3163  HG  CYS A 211      29.959  13.392  20.743  1.00  0.76           H  
ATOM   3164  N   THR A 212      26.083  11.217  18.189  1.00  0.77           N  
ATOM   3165  CA  THR A 212      24.850  11.057  17.453  1.00  0.77           C  
ATOM   3166  C   THR A 212      23.639  11.491  18.262  1.00  0.77           C  
ATOM   3167  O   THR A 212      23.654  11.403  19.492  1.00  0.77           O  
ATOM   3168  CB  THR A 212      24.683   9.568  17.089  1.00  0.77           C  
ATOM   3169  OG1 THR A 212      24.725   8.806  18.283  1.00  0.77           O  
ATOM   3170  CG2 THR A 212      25.740   9.122  16.209  1.00  0.77           C  
ATOM   3171  H   THR A 212      26.737  10.446  18.233  1.00  0.77           H  
ATOM   3172  HA  THR A 212      24.950  11.645  16.547  1.00  0.77           H  
ATOM   3173  HB  THR A 212      23.731   9.402  16.604  1.00  0.77           H  
ATOM   3174  HG1 THR A 212      24.675   7.868  18.058  1.00  0.77           H  
ATOM   3175 1HG2 THR A 212      25.606   8.065  15.983  1.00  0.77           H  
ATOM   3176 2HG2 THR A 212      25.716   9.694  15.288  1.00  0.77           H  
ATOM   3177 3HG2 THR A 212      26.687   9.277  16.719  1.00  0.77           H  
ATOM   3178  N   PRO A 213      22.526  11.860  17.596  1.00  0.76           N  
ATOM   3179  CA  PRO A 213      21.233  12.167  18.189  1.00  0.76           C  
ATOM   3180  C   PRO A 213      20.825  11.089  19.187  1.00  0.76           C  
ATOM   3181  O   PRO A 213      20.231  11.384  20.217  1.00  0.76           O  
ATOM   3182  CB  PRO A 213      20.335  12.167  16.974  1.00  0.76           C  
ATOM   3183  CG  PRO A 213      21.235  12.615  15.830  1.00  0.76           C  
ATOM   3184  CD  PRO A 213      22.557  12.016  16.111  1.00  0.76           C  
ATOM   3185  HA  PRO A 213      21.273  13.157  18.668  1.00  0.76           H  
ATOM   3186 1HB  PRO A 213      19.929  11.157  16.829  1.00  0.76           H  
ATOM   3187 2HB  PRO A 213      19.477  12.840  17.134  1.00  0.76           H  
ATOM   3188 1HG  PRO A 213      20.851  12.224  14.885  1.00  0.76           H  
ATOM   3189 2HG  PRO A 213      21.239  13.702  15.725  1.00  0.76           H  
ATOM   3190 1HD  PRO A 213      22.649  11.065  15.583  1.00  0.76           H  
ATOM   3191 2HD  PRO A 213      23.307  12.746  15.798  1.00  0.76           H  
ATOM   3192  N   TYR A 214      21.213   9.836  18.907  1.00  0.75           N  
ATOM   3193  CA  TYR A 214      20.981   8.699  19.796  1.00  0.75           C  
ATOM   3194  C   TYR A 214      21.394   9.077  21.222  1.00  0.75           C  
ATOM   3195  O   TYR A 214      20.701   8.778  22.198  1.00  0.75           O  
ATOM   3196  CB  TYR A 214      21.817   7.500  19.320  1.00  0.75           C  
ATOM   3197  CG  TYR A 214      21.816   6.321  20.234  1.00  0.75           C  
ATOM   3198  CD1 TYR A 214      20.855   5.376  20.187  1.00  0.75           C  
ATOM   3199  CD2 TYR A 214      22.813   6.227  21.165  1.00  0.75           C  
ATOM   3200  CE1 TYR A 214      20.897   4.333  21.086  1.00  0.75           C  
ATOM   3201  CE2 TYR A 214      22.854   5.211  22.041  1.00  0.75           C  
ATOM   3202  CZ  TYR A 214      21.910   4.262  22.021  1.00  0.75           C  
ATOM   3203  OH  TYR A 214      21.963   3.230  22.937  1.00  0.75           O  
ATOM   3204  H   TYR A 214      21.693   9.658  18.041  1.00  0.75           H  
ATOM   3205  HA  TYR A 214      19.921   8.448  19.793  1.00  0.75           H  
ATOM   3206 1HB  TYR A 214      21.470   7.175  18.339  1.00  0.75           H  
ATOM   3207 2HB  TYR A 214      22.824   7.809  19.215  1.00  0.75           H  
ATOM   3208  HD1 TYR A 214      20.065   5.444  19.453  1.00  0.75           H  
ATOM   3209  HD2 TYR A 214      23.565   6.974  21.203  1.00  0.75           H  
ATOM   3210  HE1 TYR A 214      20.134   3.577  21.062  1.00  0.75           H  
ATOM   3211  HE2 TYR A 214      23.630   5.169  22.761  1.00  0.75           H  
ATOM   3212  HH  TYR A 214      22.879   3.084  23.207  1.00  0.75           H  
ATOM   3213  N   ILE A 215      22.582   9.680  21.325  1.00  0.74           N  
ATOM   3214  CA  ILE A 215      23.172  10.088  22.576  1.00  0.74           C  
ATOM   3215  C   ILE A 215      22.589  11.370  23.162  1.00  0.74           C  
ATOM   3216  O   ILE A 215      22.364  11.450  24.370  1.00  0.74           O  
ATOM   3217  CB  ILE A 215      24.696  10.295  22.438  1.00  0.74           C  
ATOM   3218  CG1 ILE A 215      25.407   8.984  22.155  1.00  0.74           C  
ATOM   3219  CG2 ILE A 215      25.228  10.936  23.631  1.00  0.74           C  
ATOM   3220  CD1 ILE A 215      26.875   9.133  21.832  1.00  0.74           C  
ATOM   3221  H   ILE A 215      23.072   9.936  20.474  1.00  0.74           H  
ATOM   3222  HA  ILE A 215      23.007   9.288  23.284  1.00  0.74           H  
ATOM   3223  HB  ILE A 215      24.888  10.942  21.587  1.00  0.74           H  
ATOM   3224 1HG1 ILE A 215      25.293   8.342  23.014  1.00  0.74           H  
ATOM   3225 2HG1 ILE A 215      24.952   8.520  21.302  1.00  0.74           H  
ATOM   3226 1HG2 ILE A 215      26.291  11.085  23.500  1.00  0.74           H  
ATOM   3227 2HG2 ILE A 215      24.747  11.889  23.789  1.00  0.74           H  
ATOM   3228 3HG2 ILE A 215      25.052  10.303  24.473  1.00  0.74           H  
ATOM   3229 1HD1 ILE A 215      27.304   8.153  21.652  1.00  0.74           H  
ATOM   3230 2HD1 ILE A 215      26.992   9.751  20.949  1.00  0.74           H  
ATOM   3231 3HD1 ILE A 215      27.387   9.596  22.680  1.00  0.74           H  
ATOM   3232  N   GLN A 216      22.415  12.403  22.331  1.00  0.73           N  
ATOM   3233  CA  GLN A 216      22.014  13.714  22.881  1.00  0.73           C  
ATOM   3234  C   GLN A 216      20.527  14.108  22.782  1.00  0.73           C  
ATOM   3235  O   GLN A 216      20.043  14.923  23.567  1.00  0.73           O  
ATOM   3236  CB  GLN A 216      22.871  14.810  22.236  1.00  0.73           C  
ATOM   3237  CG  GLN A 216      24.356  14.655  22.557  1.00  0.73           C  
ATOM   3238  CD  GLN A 216      25.244  15.746  21.995  1.00  0.73           C  
ATOM   3239  OE1 GLN A 216      25.575  16.734  22.699  1.00  0.73           O  
ATOM   3240  NE2 GLN A 216      25.633  15.585  20.738  1.00  0.73           N  
ATOM   3241  H   GLN A 216      22.609  12.259  21.336  1.00  0.73           H  
ATOM   3242  HA  GLN A 216      22.258  13.705  23.943  1.00  0.73           H  
ATOM   3243 1HB  GLN A 216      22.757  14.776  21.149  1.00  0.73           H  
ATOM   3244 2HB  GLN A 216      22.534  15.790  22.577  1.00  0.73           H  
ATOM   3245 1HG  GLN A 216      24.459  14.650  23.633  1.00  0.73           H  
ATOM   3246 2HG  GLN A 216      24.701  13.707  22.138  1.00  0.73           H  
ATOM   3247 1HE2 GLN A 216      26.235  16.257  20.283  1.00  0.73           H  
ATOM   3248 2HE2 GLN A 216      25.355  14.772  20.187  1.00  0.73           H  
ATOM   3249  N   ARG A 217      19.821  13.616  21.771  1.00  0.72           N  
ATOM   3250  CA  ARG A 217      18.428  13.974  21.526  1.00  0.72           C  
ATOM   3251  C   ARG A 217      18.100  15.469  21.703  1.00  0.72           C  
ATOM   3252  O   ARG A 217      17.080  15.767  22.320  1.00  0.72           O  
ATOM   3253  CB  ARG A 217      17.532  13.171  22.458  1.00  0.72           C  
ATOM   3254  CG  ARG A 217      17.624  11.670  22.264  1.00  0.72           C  
ATOM   3255  CD  ARG A 217      16.732  10.923  23.187  1.00  0.72           C  
ATOM   3256  NE  ARG A 217      15.323  11.141  22.909  1.00  0.72           N  
ATOM   3257  CZ  ARG A 217      14.634  10.561  21.900  1.00  0.72           C  
ATOM   3258  NH1 ARG A 217      15.237   9.762  21.061  1.00  0.72           N  
ATOM   3259  NH2 ARG A 217      13.343  10.791  21.752  1.00  0.72           N  
ATOM   3260  H   ARG A 217      20.232  12.918  21.164  1.00  0.72           H  
ATOM   3261  HA  ARG A 217      18.191  13.686  20.500  1.00  0.72           H  
ATOM   3262 1HB  ARG A 217      17.784  13.392  23.494  1.00  0.72           H  
ATOM   3263 2HB  ARG A 217      16.488  13.461  22.307  1.00  0.72           H  
ATOM   3264 1HG  ARG A 217      17.347  11.420  21.238  1.00  0.72           H  
ATOM   3265 2HG  ARG A 217      18.655  11.342  22.444  1.00  0.72           H  
ATOM   3266 1HD  ARG A 217      16.932   9.867  23.120  1.00  0.72           H  
ATOM   3267 2HD  ARG A 217      16.926  11.258  24.204  1.00  0.72           H  
ATOM   3268  HE  ARG A 217      14.801  11.755  23.555  1.00  0.72           H  
ATOM   3269 1HH1 ARG A 217      16.227   9.585  21.149  1.00  0.72           H  
ATOM   3270 2HH1 ARG A 217      14.703   9.326  20.324  1.00  0.72           H  
ATOM   3271 1HH2 ARG A 217      12.855  11.417  22.409  1.00  0.72           H  
ATOM   3272 2HH2 ARG A 217      12.836  10.362  21.002  1.00  0.72           H  
ATOM   3273  N   PRO A 218      18.842  16.439  21.103  1.00  0.71           N  
ATOM   3274  CA  PRO A 218      18.741  17.867  21.398  1.00  0.71           C  
ATOM   3275  C   PRO A 218      17.336  18.436  21.274  1.00  0.71           C  
ATOM   3276  O   PRO A 218      17.015  19.432  21.919  1.00  0.71           O  
ATOM   3277  CB  PRO A 218      19.650  18.507  20.369  1.00  0.71           C  
ATOM   3278  CG  PRO A 218      20.606  17.434  19.968  1.00  0.71           C  
ATOM   3279  CD  PRO A 218      19.794  16.144  20.006  1.00  0.71           C  
ATOM   3280  HA  PRO A 218      19.131  18.037  22.412  1.00  0.71           H  
ATOM   3281 1HB  PRO A 218      19.057  18.926  19.580  1.00  0.71           H  
ATOM   3282 2HB  PRO A 218      20.175  19.339  20.819  1.00  0.71           H  
ATOM   3283 1HG  PRO A 218      21.012  17.665  18.976  1.00  0.71           H  
ATOM   3284 2HG  PRO A 218      21.464  17.418  20.660  1.00  0.71           H  
ATOM   3285 1HD  PRO A 218      19.261  15.960  19.073  1.00  0.71           H  
ATOM   3286 2HD  PRO A 218      20.490  15.365  20.214  1.00  0.71           H  
ATOM   3287  N   ILE A 219      16.476  17.803  20.476  1.00  0.69           N  
ATOM   3288  CA  ILE A 219      15.107  18.288  20.315  1.00  0.69           C  
ATOM   3289  C   ILE A 219      14.404  18.297  21.670  1.00  0.69           C  
ATOM   3290  O   ILE A 219      13.643  19.209  21.989  1.00  0.69           O  
ATOM   3291  CB  ILE A 219      14.286  17.445  19.325  1.00  0.69           C  
ATOM   3292  CG1 ILE A 219      14.848  17.554  17.901  1.00  0.69           C  
ATOM   3293  CG2 ILE A 219      12.865  17.940  19.355  1.00  0.69           C  
ATOM   3294  CD1 ILE A 219      14.817  18.975  17.327  1.00  0.69           C  
ATOM   3295  H   ILE A 219      16.766  16.980  19.971  1.00  0.69           H  
ATOM   3296  HA  ILE A 219      15.132  19.309  19.941  1.00  0.69           H  
ATOM   3297  HB  ILE A 219      14.313  16.391  19.616  1.00  0.69           H  
ATOM   3298 1HG1 ILE A 219      15.863  17.192  17.909  1.00  0.69           H  
ATOM   3299 2HG1 ILE A 219      14.266  16.903  17.246  1.00  0.69           H  
ATOM   3300 1HG2 ILE A 219      12.264  17.357  18.670  1.00  0.69           H  
ATOM   3301 2HG2 ILE A 219      12.465  17.837  20.362  1.00  0.69           H  
ATOM   3302 3HG2 ILE A 219      12.841  18.992  19.058  1.00  0.69           H  
ATOM   3303 1HD1 ILE A 219      15.227  18.970  16.319  1.00  0.69           H  
ATOM   3304 2HD1 ILE A 219      13.790  19.339  17.297  1.00  0.69           H  
ATOM   3305 3HD1 ILE A 219      15.407  19.638  17.950  1.00  0.69           H  
ATOM   3306  N   GLU A 220      14.664  17.281  22.490  1.00  0.67           N  
ATOM   3307  CA  GLU A 220      14.004  17.167  23.784  1.00  0.67           C  
ATOM   3308  C   GLU A 220      14.644  18.070  24.832  1.00  0.67           C  
ATOM   3309  O   GLU A 220      14.184  18.144  25.970  1.00  0.67           O  
ATOM   3310  CB  GLU A 220      13.980  15.717  24.259  1.00  0.67           C  
ATOM   3311  CG  GLU A 220      13.071  14.831  23.423  1.00  0.67           C  
ATOM   3312  CD  GLU A 220      13.008  13.416  23.892  1.00  0.67           C  
ATOM   3313  OE1 GLU A 220      13.837  13.010  24.664  1.00  0.67           O  
ATOM   3314  OE2 GLU A 220      12.129  12.713  23.458  1.00  0.67           O  
ATOM   3315  H   GLU A 220      15.362  16.589  22.226  1.00  0.67           H  
ATOM   3316  HA  GLU A 220      12.970  17.486  23.665  1.00  0.67           H  
ATOM   3317 1HB  GLU A 220      14.992  15.305  24.213  1.00  0.67           H  
ATOM   3318 2HB  GLU A 220      13.649  15.672  25.295  1.00  0.67           H  
ATOM   3319 1HG  GLU A 220      12.067  15.251  23.430  1.00  0.67           H  
ATOM   3320 2HG  GLU A 220      13.432  14.847  22.391  1.00  0.67           H  
ATOM   3321  N   LEU A 221      15.715  18.754  24.436  1.00  0.65           N  
ATOM   3322  CA  LEU A 221      16.381  19.696  25.297  1.00  0.65           C  
ATOM   3323  C   LEU A 221      15.900  21.100  24.883  1.00  0.65           C  
ATOM   3324  O   LEU A 221      16.294  22.100  25.463  1.00  0.65           O  
ATOM   3325  CB  LEU A 221      17.901  19.528  25.166  1.00  0.65           C  
ATOM   3326  CG  LEU A 221      18.432  18.113  25.523  1.00  0.65           C  
ATOM   3327  CD1 LEU A 221      19.957  18.057  25.347  1.00  0.65           C  
ATOM   3328  CD2 LEU A 221      18.026  17.765  26.944  1.00  0.65           C  
ATOM   3329  H   LEU A 221      16.067  18.666  23.493  1.00  0.65           H  
ATOM   3330  HA  LEU A 221      16.093  19.516  26.328  1.00  0.65           H  
ATOM   3331 1HB  LEU A 221      18.186  19.740  24.147  1.00  0.65           H  
ATOM   3332 2HB  LEU A 221      18.388  20.229  25.807  1.00  0.65           H  
ATOM   3333  HG  LEU A 221      17.992  17.381  24.833  1.00  0.65           H  
ATOM   3334 1HD1 LEU A 221      20.309  17.047  25.582  1.00  0.65           H  
ATOM   3335 2HD1 LEU A 221      20.224  18.293  24.328  1.00  0.65           H  
ATOM   3336 3HD1 LEU A 221      20.425  18.771  26.020  1.00  0.65           H  
ATOM   3337 1HD2 LEU A 221      18.384  16.761  27.182  1.00  0.65           H  
ATOM   3338 2HD2 LEU A 221      18.459  18.474  27.637  1.00  0.65           H  
ATOM   3339 3HD2 LEU A 221      16.937  17.794  27.027  1.00  0.65           H  
ATOM   3340  N   GLY A 222      15.000  21.165  23.892  1.00  0.62           N  
ATOM   3341  CA  GLY A 222      14.475  22.430  23.402  1.00  0.62           C  
ATOM   3342  C   GLY A 222      15.040  22.914  22.056  1.00  0.62           C  
ATOM   3343  O   GLY A 222      14.751  24.043  21.647  1.00  0.62           O  
ATOM   3344  H   GLY A 222      14.654  20.322  23.434  1.00  0.62           H  
ATOM   3345 1HA  GLY A 222      13.394  22.327  23.302  1.00  0.62           H  
ATOM   3346 2HA  GLY A 222      14.634  23.194  24.157  1.00  0.62           H  
ATOM   3347  N   ALA A 223      15.859  22.110  21.364  1.00  0.60           N  
ATOM   3348  CA  ALA A 223      16.354  22.524  20.045  1.00  0.60           C  
ATOM   3349  C   ALA A 223      15.179  22.570  19.082  1.00  0.60           C  
ATOM   3350  O   ALA A 223      14.227  21.805  19.236  1.00  0.60           O  
ATOM   3351  CB  ALA A 223      17.436  21.592  19.522  1.00  0.60           C  
ATOM   3352  H   ALA A 223      16.120  21.192  21.719  1.00  0.60           H  
ATOM   3353  HA  ALA A 223      16.753  23.526  20.122  1.00  0.60           H  
ATOM   3354 1HB  ALA A 223      17.776  21.945  18.543  1.00  0.60           H  
ATOM   3355 2HB  ALA A 223      18.266  21.589  20.219  1.00  0.60           H  
ATOM   3356 3HB  ALA A 223      17.047  20.599  19.422  1.00  0.60           H  
ATOM   3357  N   ASP A 224      15.234  23.461  18.094  1.00  0.58           N  
ATOM   3358  CA  ASP A 224      14.178  23.529  17.087  1.00  0.58           C  
ATOM   3359  C   ASP A 224      14.520  22.579  15.961  1.00  0.58           C  
ATOM   3360  O   ASP A 224      13.642  21.971  15.330  1.00  0.58           O  
ATOM   3361  CB  ASP A 224      14.054  24.951  16.558  1.00  0.58           C  
ATOM   3362  CG  ASP A 224      13.591  25.934  17.619  1.00  0.58           C  
ATOM   3363  OD1 ASP A 224      12.451  25.843  18.044  1.00  0.58           O  
ATOM   3364  OD2 ASP A 224      14.390  26.750  18.040  1.00  0.58           O  
ATOM   3365  H   ASP A 224      16.049  24.063  17.990  1.00  0.58           H  
ATOM   3366  HA  ASP A 224      13.234  23.220  17.535  1.00  0.58           H  
ATOM   3367 1HB  ASP A 224      15.033  25.260  16.202  1.00  0.58           H  
ATOM   3368 2HB  ASP A 224      13.368  24.973  15.710  1.00  0.58           H  
ATOM   3369  N   VAL A 225      15.823  22.455  15.722  1.00  0.58           N  
ATOM   3370  CA  VAL A 225      16.326  21.573  14.697  1.00  0.58           C  
ATOM   3371  C   VAL A 225      17.680  20.972  15.059  1.00  0.58           C  
ATOM   3372  O   VAL A 225      18.539  21.620  15.660  1.00  0.58           O  
ATOM   3373  CB  VAL A 225      16.376  22.303  13.344  1.00  0.58           C  
ATOM   3374  CG1 VAL A 225      17.255  23.452  13.412  1.00  0.58           C  
ATOM   3375  CG2 VAL A 225      16.900  21.394  12.280  1.00  0.58           C  
ATOM   3376  H   VAL A 225      16.482  23.019  16.257  1.00  0.58           H  
ATOM   3377  HA  VAL A 225      15.618  20.764  14.598  1.00  0.58           H  
ATOM   3378  HB  VAL A 225      15.373  22.643  13.100  1.00  0.58           H  
ATOM   3379 1HG1 VAL A 225      17.275  23.961  12.459  1.00  0.58           H  
ATOM   3380 2HG1 VAL A 225      16.913  24.143  14.187  1.00  0.58           H  
ATOM   3381 3HG1 VAL A 225      18.233  23.086  13.639  1.00  0.58           H  
ATOM   3382 1HG2 VAL A 225      16.919  21.923  11.369  1.00  0.58           H  
ATOM   3383 2HG2 VAL A 225      17.906  21.079  12.511  1.00  0.58           H  
ATOM   3384 3HG2 VAL A 225      16.263  20.529  12.187  1.00  0.58           H  
ATOM   3385  N   VAL A 226      17.844  19.724  14.678  1.00  0.59           N  
ATOM   3386  CA  VAL A 226      19.044  18.956  14.860  1.00  0.59           C  
ATOM   3387  C   VAL A 226      19.632  18.567  13.529  1.00  0.59           C  
ATOM   3388  O   VAL A 226      18.927  18.182  12.596  1.00  0.59           O  
ATOM   3389  CB  VAL A 226      18.745  17.739  15.721  1.00  0.59           C  
ATOM   3390  CG1 VAL A 226      19.934  16.867  15.835  1.00  0.59           C  
ATOM   3391  CG2 VAL A 226      18.394  18.238  17.056  1.00  0.59           C  
ATOM   3392  H   VAL A 226      17.065  19.271  14.225  1.00  0.59           H  
ATOM   3393  HA  VAL A 226      19.770  19.571  15.390  1.00  0.59           H  
ATOM   3394  HB  VAL A 226      17.920  17.161  15.288  1.00  0.59           H  
ATOM   3395 1HG1 VAL A 226      19.695  16.021  16.477  1.00  0.59           H  
ATOM   3396 2HG1 VAL A 226      20.219  16.496  14.848  1.00  0.59           H  
ATOM   3397 3HG1 VAL A 226      20.755  17.446  16.261  1.00  0.59           H  
ATOM   3398 1HG2 VAL A 226      18.178  17.411  17.707  1.00  0.59           H  
ATOM   3399 2HG2 VAL A 226      19.240  18.793  17.417  1.00  0.59           H  
ATOM   3400 3HG2 VAL A 226      17.545  18.884  17.002  1.00  0.59           H  
ATOM   3401  N   VAL A 227      20.925  18.753  13.420  1.00  0.61           N  
ATOM   3402  CA  VAL A 227      21.646  18.463  12.209  1.00  0.61           C  
ATOM   3403  C   VAL A 227      22.768  17.450  12.452  1.00  0.61           C  
ATOM   3404  O   VAL A 227      23.488  17.522  13.451  1.00  0.61           O  
ATOM   3405  CB  VAL A 227      22.154  19.773  11.588  1.00  0.61           C  
ATOM   3406  CG1 VAL A 227      22.936  19.477  10.395  1.00  0.61           C  
ATOM   3407  CG2 VAL A 227      20.949  20.653  11.194  1.00  0.61           C  
ATOM   3408  H   VAL A 227      21.434  19.086  14.231  1.00  0.61           H  
ATOM   3409  HA  VAL A 227      20.949  18.027  11.504  1.00  0.61           H  
ATOM   3410  HB  VAL A 227      22.790  20.306  12.299  1.00  0.61           H  
ATOM   3411 1HG1 VAL A 227      23.241  20.390   9.974  1.00  0.61           H  
ATOM   3412 2HG1 VAL A 227      23.804  18.871  10.642  1.00  0.61           H  
ATOM   3413 3HG1 VAL A 227      22.309  18.949   9.705  1.00  0.61           H  
ATOM   3414 1HG2 VAL A 227      21.307  21.574  10.738  1.00  0.61           H  
ATOM   3415 2HG2 VAL A 227      20.339  20.112  10.484  1.00  0.61           H  
ATOM   3416 3HG2 VAL A 227      20.356  20.893  12.068  1.00  0.61           H  
ATOM   3417  N   HIS A 228      22.886  16.474  11.555  1.00  0.64           N  
ATOM   3418  CA  HIS A 228      23.907  15.429  11.703  1.00  0.64           C  
ATOM   3419  C   HIS A 228      24.419  14.878  10.375  1.00  0.64           C  
ATOM   3420  O   HIS A 228      23.665  14.656   9.428  1.00  0.64           O  
ATOM   3421  CB  HIS A 228      23.364  14.258  12.546  1.00  0.64           C  
ATOM   3422  CG  HIS A 228      24.355  13.121  12.782  1.00  0.64           C  
ATOM   3423  ND1 HIS A 228      25.386  13.179  13.687  1.00  0.64           N  
ATOM   3424  CD2 HIS A 228      24.450  11.930  12.199  1.00  0.64           C  
ATOM   3425  CE1 HIS A 228      26.068  12.059  13.645  1.00  0.64           C  
ATOM   3426  NE2 HIS A 228      25.521  11.281  12.763  1.00  0.64           N  
ATOM   3427  H   HIS A 228      22.233  16.471  10.768  1.00  0.64           H  
ATOM   3428  HA  HIS A 228      24.767  15.844  12.229  1.00  0.64           H  
ATOM   3429 1HB  HIS A 228      23.045  14.631  13.520  1.00  0.64           H  
ATOM   3430 2HB  HIS A 228      22.481  13.840  12.055  1.00  0.64           H  
ATOM   3431  HD1 HIS A 228      25.466  13.745  14.501  1.00  0.64           H  
ATOM   3432  HD2 HIS A 228      23.868  11.457  11.423  1.00  0.64           H  
ATOM   3433  HE1 HIS A 228      26.933  11.918  14.301  1.00  0.64           H  
ATOM   3434  N   SER A 229      25.732  14.676  10.315  1.00  0.67           N  
ATOM   3435  CA  SER A 229      26.414  14.096   9.160  1.00  0.67           C  
ATOM   3436  C   SER A 229      26.383  12.581   9.268  1.00  0.67           C  
ATOM   3437  O   SER A 229      27.036  11.996  10.124  1.00  0.67           O  
ATOM   3438  CB  SER A 229      27.843  14.607   9.111  1.00  0.67           C  
ATOM   3439  OG  SER A 229      28.601  13.995   8.105  1.00  0.67           O  
ATOM   3440  H   SER A 229      26.276  14.899  11.133  1.00  0.67           H  
ATOM   3441  HA  SER A 229      25.897  14.394   8.249  1.00  0.67           H  
ATOM   3442 1HB  SER A 229      27.825  15.682   8.949  1.00  0.67           H  
ATOM   3443 2HB  SER A 229      28.314  14.434  10.061  1.00  0.67           H  
ATOM   3444  HG  SER A 229      27.988  13.868   7.358  1.00  0.67           H  
ATOM   3445  N   ALA A 230      25.613  11.948   8.397  1.00  0.71           N  
ATOM   3446  CA  ALA A 230      25.358  10.508   8.412  1.00  0.71           C  
ATOM   3447  C   ALA A 230      26.644   9.730   8.241  1.00  0.71           C  
ATOM   3448  O   ALA A 230      26.848   8.646   8.792  1.00  0.71           O  
ATOM   3449  CB  ALA A 230      24.393  10.148   7.331  1.00  0.71           C  
ATOM   3450  H   ALA A 230      25.196  12.508   7.664  1.00  0.71           H  
ATOM   3451  HA  ALA A 230      24.926  10.271   9.372  1.00  0.71           H  
ATOM   3452 1HB  ALA A 230      24.167   9.087   7.354  1.00  0.71           H  
ATOM   3453 2HB  ALA A 230      23.514  10.722   7.477  1.00  0.71           H  
ATOM   3454 3HB  ALA A 230      24.835  10.398   6.408  1.00  0.71           H  
ATOM   3455  N   THR A 231      27.546  10.373   7.503  1.00  0.74           N  
ATOM   3456  CA  THR A 231      28.876   9.884   7.153  1.00  0.74           C  
ATOM   3457  C   THR A 231      29.679   9.452   8.397  1.00  0.74           C  
ATOM   3458  O   THR A 231      30.644   8.688   8.287  1.00  0.74           O  
ATOM   3459  CB  THR A 231      29.656  11.005   6.444  1.00  0.74           C  
ATOM   3460  OG1 THR A 231      28.932  11.411   5.289  1.00  0.74           O  
ATOM   3461  CG2 THR A 231      31.007  10.482   5.997  1.00  0.74           C  
ATOM   3462  H   THR A 231      27.231  11.253   7.102  1.00  0.74           H  
ATOM   3463  HA  THR A 231      28.780   9.041   6.482  1.00  0.74           H  
ATOM   3464  HB  THR A 231      29.787  11.847   7.113  1.00  0.74           H  
ATOM   3465  HG1 THR A 231      28.741  10.606   4.757  1.00  0.74           H  
ATOM   3466 1HG2 THR A 231      31.550  11.273   5.481  1.00  0.74           H  
ATOM   3467 2HG2 THR A 231      31.578  10.155   6.867  1.00  0.74           H  
ATOM   3468 3HG2 THR A 231      30.861   9.643   5.317  1.00  0.74           H  
ATOM   3469  N   LYS A 232      29.314  10.016   9.551  1.00  0.78           N  
ATOM   3470  CA  LYS A 232      29.918   9.822  10.861  1.00  0.78           C  
ATOM   3471  C   LYS A 232      29.294   8.566  11.506  1.00  0.78           C  
ATOM   3472  O   LYS A 232      29.026   7.569  10.821  1.00  0.78           O  
ATOM   3473  CB  LYS A 232      29.657  11.055  11.731  1.00  0.78           C  
ATOM   3474  CG  LYS A 232      30.111  12.382  11.111  1.00  0.78           C  
ATOM   3475  CD  LYS A 232      31.603  12.529  10.978  1.00  0.78           C  
ATOM   3476  CE  LYS A 232      31.967  13.943  10.476  1.00  0.78           C  
ATOM   3477  NZ  LYS A 232      31.637  14.164   9.004  1.00  0.78           N  
ATOM   3478  H   LYS A 232      28.507  10.642   9.537  1.00  0.78           H  
ATOM   3479  HA  LYS A 232      30.993   9.665  10.749  1.00  0.78           H  
ATOM   3480 1HB  LYS A 232      28.591  11.135  11.949  1.00  0.78           H  
ATOM   3481 2HB  LYS A 232      30.189  10.963  12.680  1.00  0.78           H  
ATOM   3482 1HG  LYS A 232      29.674  12.455  10.119  1.00  0.78           H  
ATOM   3483 2HG  LYS A 232      29.725  13.196  11.722  1.00  0.78           H  
ATOM   3484 1HD  LYS A 232      32.071  12.363  11.952  1.00  0.78           H  
ATOM   3485 2HD  LYS A 232      31.987  11.783  10.281  1.00  0.78           H  
ATOM   3486 1HE  LYS A 232      31.417  14.667  11.065  1.00  0.78           H  
ATOM   3487 2HE  LYS A 232      33.034  14.105  10.624  1.00  0.78           H  
ATOM   3488 1HZ  LYS A 232      31.900  15.103   8.747  1.00  0.78           H  
ATOM   3489 2HZ  LYS A 232      32.167  13.511   8.450  1.00  0.78           H  
ATOM   3490 3HZ  LYS A 232      30.623  14.036   8.806  1.00  0.78           H  
ATOM   3491  N   PHE A 233      29.085   8.598  12.823  1.00  0.83           N  
ATOM   3492  CA  PHE A 233      28.604   7.435  13.569  1.00  0.83           C  
ATOM   3493  C   PHE A 233      27.182   6.950  13.207  1.00  0.83           C  
ATOM   3494  O   PHE A 233      26.867   5.780  13.416  1.00  0.83           O  
ATOM   3495  CB  PHE A 233      28.574   7.758  15.047  1.00  0.83           C  
ATOM   3496  CG  PHE A 233      29.844   7.798  15.768  1.00  0.83           C  
ATOM   3497  CD1 PHE A 233      30.317   8.995  16.236  1.00  0.83           C  
ATOM   3498  CD2 PHE A 233      30.562   6.658  16.011  1.00  0.83           C  
ATOM   3499  CE1 PHE A 233      31.484   9.064  16.938  1.00  0.83           C  
ATOM   3500  CE2 PHE A 233      31.738   6.713  16.711  1.00  0.83           C  
ATOM   3501  CZ  PHE A 233      32.201   7.929  17.180  1.00  0.83           C  
ATOM   3502  H   PHE A 233      29.295   9.444  13.335  1.00  0.83           H  
ATOM   3503  HA  PHE A 233      29.302   6.613  13.395  1.00  0.83           H  
ATOM   3504 1HB  PHE A 233      28.157   8.739  15.132  1.00  0.83           H  
ATOM   3505 2HB  PHE A 233      27.918   7.068  15.549  1.00  0.83           H  
ATOM   3506  HD1 PHE A 233      29.744   9.906  16.048  1.00  0.83           H  
ATOM   3507  HD2 PHE A 233      30.190   5.707  15.638  1.00  0.83           H  
ATOM   3508  HE1 PHE A 233      31.826  10.027  17.293  1.00  0.83           H  
ATOM   3509  HE2 PHE A 233      32.302   5.801  16.890  1.00  0.83           H  
ATOM   3510  HZ  PHE A 233      33.132   7.985  17.731  1.00  0.83           H  
ATOM   3511  N   LEU A 234      26.305   7.815  12.669  1.00  0.89           N  
ATOM   3512  CA  LEU A 234      24.955   7.334  12.314  1.00  0.89           C  
ATOM   3513  C   LEU A 234      25.069   6.134  11.387  1.00  0.89           C  
ATOM   3514  O   LEU A 234      24.463   5.092  11.652  1.00  0.89           O  
ATOM   3515  CB  LEU A 234      24.133   8.430  11.642  1.00  0.89           C  
ATOM   3516  CG  LEU A 234      22.668   8.129  11.263  1.00  0.89           C  
ATOM   3517  CD1 LEU A 234      21.847   9.426  11.191  1.00  0.89           C  
ATOM   3518  CD2 LEU A 234      22.628   7.476   9.916  1.00  0.89           C  
ATOM   3519  H   LEU A 234      26.565   8.778  12.501  1.00  0.89           H  
ATOM   3520  HA  LEU A 234      24.442   7.038  13.222  1.00  0.89           H  
ATOM   3521 1HB  LEU A 234      24.083   9.228  12.326  1.00  0.89           H  
ATOM   3522 2HB  LEU A 234      24.656   8.730  10.771  1.00  0.89           H  
ATOM   3523  HG  LEU A 234      22.234   7.488  12.016  1.00  0.89           H  
ATOM   3524 1HD1 LEU A 234      20.814   9.192  10.923  1.00  0.89           H  
ATOM   3525 2HD1 LEU A 234      21.863   9.927  12.161  1.00  0.89           H  
ATOM   3526 3HD1 LEU A 234      22.270  10.081  10.434  1.00  0.89           H  
ATOM   3527 1HD2 LEU A 234      21.605   7.273   9.636  1.00  0.89           H  
ATOM   3528 2HD2 LEU A 234      23.069   8.137   9.185  1.00  0.89           H  
ATOM   3529 3HD2 LEU A 234      23.182   6.544   9.939  1.00  0.89           H  
ATOM   3530  N   ASN A 235      25.863   6.255  10.314  1.00  0.96           N  
ATOM   3531  CA  ASN A 235      26.100   5.113   9.445  1.00  0.96           C  
ATOM   3532  C   ASN A 235      27.129   4.158  10.035  1.00  0.96           C  
ATOM   3533  O   ASN A 235      27.008   2.937   9.904  1.00  0.96           O  
ATOM   3534  CB  ASN A 235      26.630   5.549   8.098  1.00  0.96           C  
ATOM   3535  CG  ASN A 235      25.655   6.216   7.302  1.00  0.96           C  
ATOM   3536  OD1 ASN A 235      24.471   6.061   7.555  1.00  0.96           O  
ATOM   3537  ND2 ASN A 235      26.099   6.942   6.319  1.00  0.96           N  
ATOM   3538  H   ASN A 235      26.305   7.149  10.082  1.00  0.96           H  
ATOM   3539  HA  ASN A 235      25.165   4.566   9.320  1.00  0.96           H  
ATOM   3540 1HB  ASN A 235      27.485   6.216   8.244  1.00  0.96           H  
ATOM   3541 2HB  ASN A 235      26.991   4.677   7.551  1.00  0.96           H  
ATOM   3542 1HD2 ASN A 235      25.459   7.400   5.708  1.00  0.96           H  
ATOM   3543 2HD2 ASN A 235      27.088   7.014   6.162  1.00  0.96           H  
ATOM   3544  N   GLY A 236      28.206   4.729  10.598  1.00  1.04           N  
ATOM   3545  CA  GLY A 236      29.344   3.978  11.134  1.00  1.04           C  
ATOM   3546  C   GLY A 236      30.277   3.580   9.999  1.00  1.04           C  
ATOM   3547  O   GLY A 236      31.293   2.925  10.198  1.00  1.04           O  
ATOM   3548  H   GLY A 236      28.257   5.746  10.678  1.00  1.04           H  
ATOM   3549 1HA  GLY A 236      29.880   4.592  11.862  1.00  1.04           H  
ATOM   3550 2HA  GLY A 236      28.995   3.087  11.646  1.00  1.04           H  
ATOM   3551  N   HIS A 237      29.893   3.951   8.792  1.00  1.11           N  
ATOM   3552  CA  HIS A 237      30.617   3.606   7.598  1.00  1.11           C  
ATOM   3553  C   HIS A 237      30.716   4.812   6.679  1.00  1.11           C  
ATOM   3554  O   HIS A 237      29.778   5.125   5.924  1.00  1.11           O  
ATOM   3555  CB  HIS A 237      29.924   2.425   6.911  1.00  1.11           C  
ATOM   3556  CG  HIS A 237      29.859   1.185   7.798  1.00  1.11           C  
ATOM   3557  ND1 HIS A 237      28.852   0.973   8.739  1.00  1.11           N  
ATOM   3558  CD2 HIS A 237      30.694   0.124   7.897  1.00  1.11           C  
ATOM   3559  CE1 HIS A 237      29.079  -0.169   9.365  1.00  1.11           C  
ATOM   3560  NE2 HIS A 237      30.188  -0.704   8.875  1.00  1.11           N  
ATOM   3561  H   HIS A 237      29.055   4.500   8.710  1.00  1.11           H  
ATOM   3562  HA  HIS A 237      31.631   3.300   7.852  1.00  1.11           H  
ATOM   3563 1HB  HIS A 237      28.910   2.707   6.633  1.00  1.11           H  
ATOM   3564 2HB  HIS A 237      30.462   2.170   5.996  1.00  1.11           H  
ATOM   3565  HD1 HIS A 237      28.182   1.660   9.090  1.00  1.11           H  
ATOM   3566  HD2 HIS A 237      31.615  -0.141   7.377  1.00  1.11           H  
ATOM   3567  HE1 HIS A 237      28.399  -0.512  10.145  1.00  1.11           H  
ATOM   3568  N   GLY A 238      31.864   5.493   6.718  1.00  1.14           N  
ATOM   3569  CA  GLY A 238      32.072   6.742   5.974  1.00  1.14           C  
ATOM   3570  C   GLY A 238      32.314   6.528   4.472  1.00  1.14           C  
ATOM   3571  O   GLY A 238      33.239   7.088   3.882  1.00  1.14           O  
ATOM   3572  H   GLY A 238      32.614   5.139   7.324  1.00  1.14           H  
ATOM   3573 1HA  GLY A 238      31.200   7.380   6.115  1.00  1.14           H  
ATOM   3574 2HA  GLY A 238      32.917   7.276   6.408  1.00  1.14           H  
ATOM   3575  N   ASP A 239      31.444   5.721   3.876  1.00  1.11           N  
ATOM   3576  CA  ASP A 239      31.389   5.377   2.471  1.00  1.11           C  
ATOM   3577  C   ASP A 239      30.359   6.278   1.825  1.00  1.11           C  
ATOM   3578  O   ASP A 239      30.418   6.573   0.630  1.00  1.11           O  
ATOM   3579  CB  ASP A 239      30.981   3.910   2.291  1.00  1.11           C  
ATOM   3580  CG  ASP A 239      31.989   2.913   2.882  1.00  1.11           C  
ATOM   3581  OD1 ASP A 239      33.134   2.952   2.499  1.00  1.11           O  
ATOM   3582  OD2 ASP A 239      31.599   2.128   3.719  1.00  1.11           O  
ATOM   3583  H   ASP A 239      30.734   5.339   4.475  1.00  1.11           H  
ATOM   3584  HA  ASP A 239      32.362   5.554   2.012  1.00  1.11           H  
ATOM   3585 1HB  ASP A 239      30.015   3.750   2.775  1.00  1.11           H  
ATOM   3586 2HB  ASP A 239      30.853   3.697   1.232  1.00  1.11           H  
ATOM   3587  N   VAL A 240      29.389   6.690   2.638  1.00  1.04           N  
ATOM   3588  CA  VAL A 240      28.288   7.506   2.144  1.00  1.04           C  
ATOM   3589  C   VAL A 240      28.415   8.944   2.602  1.00  1.04           C  
ATOM   3590  O   VAL A 240      28.455   9.219   3.805  1.00  1.04           O  
ATOM   3591  CB  VAL A 240      26.935   6.980   2.661  1.00  1.04           C  
ATOM   3592  CG1 VAL A 240      25.804   7.861   2.146  1.00  1.04           C  
ATOM   3593  CG2 VAL A 240      26.728   5.573   2.242  1.00  1.04           C  
ATOM   3594  H   VAL A 240      29.429   6.400   3.618  1.00  1.04           H  
ATOM   3595  HA  VAL A 240      28.290   7.482   1.053  1.00  1.04           H  
ATOM   3596  HB  VAL A 240      26.930   7.036   3.739  1.00  1.04           H  
ATOM   3597 1HG1 VAL A 240      24.853   7.500   2.526  1.00  1.04           H  
ATOM   3598 2HG1 VAL A 240      25.961   8.876   2.476  1.00  1.04           H  
ATOM   3599 3HG1 VAL A 240      25.789   7.833   1.055  1.00  1.04           H  
ATOM   3600 1HG2 VAL A 240      25.779   5.246   2.637  1.00  1.04           H  
ATOM   3601 2HG2 VAL A 240      26.721   5.521   1.155  1.00  1.04           H  
ATOM   3602 3HG2 VAL A 240      27.526   4.944   2.635  1.00  1.04           H  
ATOM   3603  N   ILE A 241      28.447   9.867   1.654  1.00  0.94           N  
ATOM   3604  CA  ILE A 241      28.531  11.267   2.021  1.00  0.94           C  
ATOM   3605  C   ILE A 241      27.106  11.747   2.177  1.00  0.94           C  
ATOM   3606  O   ILE A 241      26.336  11.713   1.221  1.00  0.94           O  
ATOM   3607  CB  ILE A 241      29.292  12.087   0.980  1.00  0.94           C  
ATOM   3608  CG1 ILE A 241      30.669  11.453   0.761  1.00  0.94           C  
ATOM   3609  CG2 ILE A 241      29.424  13.523   1.462  1.00  0.94           C  
ATOM   3610  CD1 ILE A 241      31.493  11.358   2.031  1.00  0.94           C  
ATOM   3611  H   ILE A 241      28.414   9.593   0.682  1.00  0.94           H  
ATOM   3612  HA  ILE A 241      29.053  11.368   2.957  1.00  0.94           H  
ATOM   3613  HB  ILE A 241      28.755  12.069   0.032  1.00  0.94           H  
ATOM   3614 1HG1 ILE A 241      30.538  10.447   0.359  1.00  0.94           H  
ATOM   3615 2HG1 ILE A 241      31.223  12.048   0.034  1.00  0.94           H  
ATOM   3616 1HG2 ILE A 241      29.965  14.109   0.722  1.00  0.94           H  
ATOM   3617 2HG2 ILE A 241      28.434  13.944   1.603  1.00  0.94           H  
ATOM   3618 3HG2 ILE A 241      29.963  13.542   2.409  1.00  0.94           H  
ATOM   3619 1HD1 ILE A 241      32.455  10.898   1.808  1.00  0.94           H  
ATOM   3620 2HD1 ILE A 241      31.652  12.356   2.440  1.00  0.94           H  
ATOM   3621 3HD1 ILE A 241      30.964  10.748   2.765  1.00  0.94           H  
ATOM   3622  N   ALA A 242      26.728  12.082   3.407  1.00  0.84           N  
ATOM   3623  CA  ALA A 242      25.336  12.429   3.687  1.00  0.84           C  
ATOM   3624  C   ALA A 242      25.100  13.064   5.053  1.00  0.84           C  
ATOM   3625  O   ALA A 242      25.899  12.920   5.991  1.00  0.84           O  
ATOM   3626  CB  ALA A 242      24.484  11.197   3.582  1.00  0.84           C  
ATOM   3627  H   ALA A 242      27.425  12.053   4.146  1.00  0.84           H  
ATOM   3628  HA  ALA A 242      25.003  13.143   2.942  1.00  0.84           H  
ATOM   3629 1HB  ALA A 242      23.472  11.473   3.785  1.00  0.84           H  
ATOM   3630 2HB  ALA A 242      24.554  10.763   2.591  1.00  0.84           H  
ATOM   3631 3HB  ALA A 242      24.808  10.479   4.296  1.00  0.84           H  
ATOM   3632  N   GLY A 243      23.916  13.667   5.192  1.00  0.76           N  
ATOM   3633  CA  GLY A 243      23.458  14.208   6.473  1.00  0.76           C  
ATOM   3634  C   GLY A 243      21.972  14.567   6.492  1.00  0.76           C  
ATOM   3635  O   GLY A 243      21.293  14.546   5.460  1.00  0.76           O  
ATOM   3636  H   GLY A 243      23.322  13.766   4.366  1.00  0.76           H  
ATOM   3637 1HA  GLY A 243      23.638  13.478   7.252  1.00  0.76           H  
ATOM   3638 2HA  GLY A 243      24.042  15.095   6.721  1.00  0.76           H  
ATOM   3639  N   PHE A 244      21.469  14.885   7.684  1.00  0.72           N  
ATOM   3640  CA  PHE A 244      20.047  15.173   7.869  1.00  0.72           C  
ATOM   3641  C   PHE A 244      19.728  16.416   8.663  1.00  0.72           C  
ATOM   3642  O   PHE A 244      20.503  16.842   9.523  1.00  0.72           O  
ATOM   3643  CB  PHE A 244      19.384  13.997   8.581  1.00  0.72           C  
ATOM   3644  CG  PHE A 244      19.522  12.775   7.820  1.00  0.72           C  
ATOM   3645  CD1 PHE A 244      20.601  11.936   8.023  1.00  0.72           C  
ATOM   3646  CD2 PHE A 244      18.608  12.461   6.862  1.00  0.72           C  
ATOM   3647  CE1 PHE A 244      20.727  10.827   7.260  1.00  0.72           C  
ATOM   3648  CE2 PHE A 244      18.764  11.359   6.110  1.00  0.72           C  
ATOM   3649  CZ  PHE A 244      19.823  10.565   6.317  1.00  0.72           C  
ATOM   3650  H   PHE A 244      22.106  14.889   8.476  1.00  0.72           H  
ATOM   3651  HA  PHE A 244      19.594  15.287   6.883  1.00  0.72           H  
ATOM   3652 1HB  PHE A 244      19.831  13.851   9.566  1.00  0.72           H  
ATOM   3653 2HB  PHE A 244      18.330  14.204   8.724  1.00  0.72           H  
ATOM   3654  HD1 PHE A 244      21.339  12.173   8.790  1.00  0.72           H  
ATOM   3655  HD2 PHE A 244      17.760  13.119   6.704  1.00  0.72           H  
ATOM   3656  HE1 PHE A 244      21.537  10.143   7.397  1.00  0.72           H  
ATOM   3657  HE2 PHE A 244      18.049  11.102   5.347  1.00  0.72           H  
ATOM   3658  HZ  PHE A 244      19.945   9.719   5.740  1.00  0.72           H  
ATOM   3659  N   VAL A 245      18.538  16.966   8.397  1.00  0.71           N  
ATOM   3660  CA  VAL A 245      17.999  18.060   9.197  1.00  0.71           C  
ATOM   3661  C   VAL A 245      16.673  17.594   9.831  1.00  0.71           C  
ATOM   3662  O   VAL A 245      15.732  17.251   9.112  1.00  0.71           O  
ATOM   3663  CB  VAL A 245      17.709  19.284   8.312  1.00  0.71           C  
ATOM   3664  CG1 VAL A 245      17.224  20.359   9.145  1.00  0.71           C  
ATOM   3665  CG2 VAL A 245      18.903  19.693   7.564  1.00  0.71           C  
ATOM   3666  H   VAL A 245      17.992  16.600   7.617  1.00  0.71           H  
ATOM   3667  HA  VAL A 245      18.705  18.322   9.986  1.00  0.71           H  
ATOM   3668  HB  VAL A 245      16.922  19.036   7.621  1.00  0.71           H  
ATOM   3669 1HG1 VAL A 245      16.999  21.218   8.544  1.00  0.71           H  
ATOM   3670 2HG1 VAL A 245      16.356  20.038   9.668  1.00  0.71           H  
ATOM   3671 3HG1 VAL A 245      18.009  20.605   9.846  1.00  0.71           H  
ATOM   3672 1HG2 VAL A 245      18.680  20.559   6.942  1.00  0.71           H  
ATOM   3673 2HG2 VAL A 245      19.686  19.950   8.265  1.00  0.71           H  
ATOM   3674 3HG2 VAL A 245      19.225  18.869   6.933  1.00  0.71           H  
ATOM   3675  N   VAL A 246      16.601  17.562  11.167  1.00  0.73           N  
ATOM   3676  CA  VAL A 246      15.417  17.067  11.893  1.00  0.73           C  
ATOM   3677  C   VAL A 246      14.839  18.032  12.904  1.00  0.73           C  
ATOM   3678  O   VAL A 246      15.562  18.614  13.697  1.00  0.73           O  
ATOM   3679  CB  VAL A 246      15.736  15.776  12.652  1.00  0.73           C  
ATOM   3680  CG1 VAL A 246      14.522  15.341  13.450  1.00  0.73           C  
ATOM   3681  CG2 VAL A 246      16.088  14.737  11.712  1.00  0.73           C  
ATOM   3682  H   VAL A 246      17.412  17.853  11.703  1.00  0.73           H  
ATOM   3683  HA  VAL A 246      14.644  16.850  11.160  1.00  0.73           H  
ATOM   3684  HB  VAL A 246      16.567  15.942  13.342  1.00  0.73           H  
ATOM   3685 1HG1 VAL A 246      14.723  14.442  13.963  1.00  0.73           H  
ATOM   3686 2HG1 VAL A 246      14.286  16.101  14.171  1.00  0.73           H  
ATOM   3687 3HG1 VAL A 246      13.683  15.185  12.776  1.00  0.73           H  
ATOM   3688 1HG2 VAL A 246      16.294  13.852  12.279  1.00  0.73           H  
ATOM   3689 2HG2 VAL A 246      15.264  14.580  11.071  1.00  0.73           H  
ATOM   3690 3HG2 VAL A 246      16.966  15.016  11.137  1.00  0.73           H  
ATOM   3691  N   GLY A 247      13.529  18.198  12.918  1.00  0.76           N  
ATOM   3692  CA  GLY A 247      12.988  19.126  13.901  1.00  0.76           C  
ATOM   3693  C   GLY A 247      11.509  19.391  13.773  1.00  0.76           C  
ATOM   3694  O   GLY A 247      10.736  18.530  13.327  1.00  0.76           O  
ATOM   3695  H   GLY A 247      12.946  17.690  12.250  1.00  0.76           H  
ATOM   3696 1HA  GLY A 247      13.200  18.753  14.900  1.00  0.76           H  
ATOM   3697 2HA  GLY A 247      13.516  20.070  13.802  1.00  0.76           H  
ATOM   3698  N   ARG A 248      11.113  20.590  14.212  1.00  0.80           N  
ATOM   3699  CA  ARG A 248       9.702  20.991  14.193  1.00  0.80           C  
ATOM   3700  C   ARG A 248       9.203  20.897  12.763  1.00  0.80           C  
ATOM   3701  O   ARG A 248       9.883  21.373  11.852  1.00  0.80           O  
ATOM   3702  CB  ARG A 248       9.537  22.424  14.658  1.00  0.80           C  
ATOM   3703  CG  ARG A 248       9.886  22.693  16.095  1.00  0.80           C  
ATOM   3704  CD  ARG A 248       9.608  24.108  16.436  1.00  0.80           C  
ATOM   3705  NE  ARG A 248      10.022  24.443  17.767  1.00  0.80           N  
ATOM   3706  CZ  ARG A 248       9.284  24.275  18.878  1.00  0.80           C  
ATOM   3707  NH1 ARG A 248       8.076  23.748  18.810  1.00  0.80           N  
ATOM   3708  NH2 ARG A 248       9.785  24.644  20.036  1.00  0.80           N  
ATOM   3709  H   ARG A 248      11.833  21.221  14.584  1.00  0.80           H  
ATOM   3710  HA  ARG A 248       9.121  20.320  14.829  1.00  0.80           H  
ATOM   3711 1HB  ARG A 248      10.158  23.076  14.047  1.00  0.80           H  
ATOM   3712 2HB  ARG A 248       8.500  22.726  14.512  1.00  0.80           H  
ATOM   3713 1HG  ARG A 248       9.290  22.050  16.744  1.00  0.80           H  
ATOM   3714 2HG  ARG A 248      10.952  22.498  16.259  1.00  0.80           H  
ATOM   3715 1HD  ARG A 248      10.149  24.756  15.745  1.00  0.80           H  
ATOM   3716 2HD  ARG A 248       8.540  24.300  16.353  1.00  0.80           H  
ATOM   3717  HE  ARG A 248      10.957  24.867  17.873  1.00  0.80           H  
ATOM   3718 1HH1 ARG A 248       7.698  23.463  17.915  1.00  0.80           H  
ATOM   3719 2HH1 ARG A 248       7.531  23.626  19.650  1.00  0.80           H  
ATOM   3720 1HH2 ARG A 248      10.721  25.049  20.064  1.00  0.80           H  
ATOM   3721 2HH2 ARG A 248       9.251  24.530  20.882  1.00  0.80           H  
ATOM   3722  N   LYS A 249       8.004  20.363  12.556  1.00  0.84           N  
ATOM   3723  CA  LYS A 249       7.512  20.184  11.196  1.00  0.84           C  
ATOM   3724  C   LYS A 249       7.492  21.450  10.354  1.00  0.84           C  
ATOM   3725  O   LYS A 249       7.958  21.425   9.221  1.00  0.84           O  
ATOM   3726  CB  LYS A 249       6.121  19.560  11.187  1.00  0.84           C  
ATOM   3727  CG  LYS A 249       5.587  19.282   9.767  1.00  0.84           C  
ATOM   3728  CD  LYS A 249       4.231  18.588   9.798  1.00  0.84           C  
ATOM   3729  CE  LYS A 249       3.781  18.111   8.398  1.00  0.84           C  
ATOM   3730  NZ  LYS A 249       3.483  19.236   7.452  1.00  0.84           N  
ATOM   3731  H   LYS A 249       7.456  20.018  13.351  1.00  0.84           H  
ATOM   3732  HA  LYS A 249       8.178  19.491  10.701  1.00  0.84           H  
ATOM   3733 1HB  LYS A 249       6.144  18.619  11.734  1.00  0.84           H  
ATOM   3734 2HB  LYS A 249       5.419  20.220  11.694  1.00  0.84           H  
ATOM   3735 1HG  LYS A 249       5.485  20.230   9.225  1.00  0.84           H  
ATOM   3736 2HG  LYS A 249       6.296  18.661   9.219  1.00  0.84           H  
ATOM   3737 1HD  LYS A 249       4.284  17.728  10.464  1.00  0.84           H  
ATOM   3738 2HD  LYS A 249       3.485  19.281  10.186  1.00  0.84           H  
ATOM   3739 1HE  LYS A 249       4.564  17.490   7.964  1.00  0.84           H  
ATOM   3740 2HE  LYS A 249       2.880  17.512   8.517  1.00  0.84           H  
ATOM   3741 1HZ  LYS A 249       3.191  18.860   6.570  1.00  0.84           H  
ATOM   3742 2HZ  LYS A 249       2.757  19.817   7.823  1.00  0.84           H  
ATOM   3743 3HZ  LYS A 249       4.318  19.815   7.282  1.00  0.84           H  
ATOM   3744  N   SER A 250       6.991  22.567  10.885  1.00  0.86           N  
ATOM   3745  CA  SER A 250       6.919  23.762  10.043  1.00  0.86           C  
ATOM   3746  C   SER A 250       8.306  24.213   9.581  1.00  0.86           C  
ATOM   3747  O   SER A 250       8.504  24.553   8.409  1.00  0.86           O  
ATOM   3748  CB  SER A 250       6.241  24.891  10.795  1.00  0.86           C  
ATOM   3749  OG  SER A 250       4.895  24.590  11.058  1.00  0.86           O  
ATOM   3750  H   SER A 250       6.639  22.571  11.831  1.00  0.86           H  
ATOM   3751  HA  SER A 250       6.326  23.520   9.158  1.00  0.86           H  
ATOM   3752 1HB  SER A 250       6.767  25.071  11.732  1.00  0.86           H  
ATOM   3753 2HB  SER A 250       6.303  25.805  10.206  1.00  0.86           H  
ATOM   3754  HG  SER A 250       4.527  25.371  11.482  1.00  0.86           H  
ATOM   3755  N   PHE A 251       9.274  24.187  10.496  1.00  0.87           N  
ATOM   3756  CA  PHE A 251      10.637  24.575  10.170  1.00  0.87           C  
ATOM   3757  C   PHE A 251      11.181  23.657   9.097  1.00  0.87           C  
ATOM   3758  O   PHE A 251      11.718  24.099   8.084  1.00  0.87           O  
ATOM   3759  CB  PHE A 251      11.552  24.517  11.390  1.00  0.87           C  
ATOM   3760  CG  PHE A 251      12.973  24.860  11.060  1.00  0.87           C  
ATOM   3761  CD1 PHE A 251      13.374  26.174  10.929  1.00  0.87           C  
ATOM   3762  CD2 PHE A 251      13.900  23.875  10.852  1.00  0.87           C  
ATOM   3763  CE1 PHE A 251      14.676  26.475  10.608  1.00  0.87           C  
ATOM   3764  CE2 PHE A 251      15.186  24.192  10.525  1.00  0.87           C  
ATOM   3765  CZ  PHE A 251      15.570  25.483  10.414  1.00  0.87           C  
ATOM   3766  H   PHE A 251       9.056  23.872  11.430  1.00  0.87           H  
ATOM   3767  HA  PHE A 251      10.628  25.594   9.779  1.00  0.87           H  
ATOM   3768 1HB  PHE A 251      11.197  25.206  12.153  1.00  0.87           H  
ATOM   3769 2HB  PHE A 251      11.532  23.510  11.816  1.00  0.87           H  
ATOM   3770  HD1 PHE A 251      12.647  26.973  11.081  1.00  0.87           H  
ATOM   3771  HD2 PHE A 251      13.595  22.838  10.944  1.00  0.87           H  
ATOM   3772  HE1 PHE A 251      14.987  27.508  10.502  1.00  0.87           H  
ATOM   3773  HE2 PHE A 251      15.903  23.421  10.348  1.00  0.87           H  
ATOM   3774  HZ  PHE A 251      16.586  25.717  10.163  1.00  0.87           H  
ATOM   3775  N   ILE A 252      11.033  22.363   9.330  1.00  0.87           N  
ATOM   3776  CA  ILE A 252      11.563  21.364   8.436  1.00  0.87           C  
ATOM   3777  C   ILE A 252      10.927  21.412   7.060  1.00  0.87           C  
ATOM   3778  O   ILE A 252      11.625  21.226   6.063  1.00  0.87           O  
ATOM   3779  CB  ILE A 252      11.411  19.996   9.045  1.00  0.87           C  
ATOM   3780  CG1 ILE A 252      12.249  19.911  10.272  1.00  0.87           C  
ATOM   3781  CG2 ILE A 252      11.876  19.020   8.102  1.00  0.87           C  
ATOM   3782  CD1 ILE A 252      13.701  20.075   9.991  1.00  0.87           C  
ATOM   3783  H   ILE A 252      10.550  22.057  10.174  1.00  0.87           H  
ATOM   3784  HA  ILE A 252      12.624  21.548   8.324  1.00  0.87           H  
ATOM   3785  HB  ILE A 252      10.379  19.837   9.316  1.00  0.87           H  
ATOM   3786 1HG1 ILE A 252      11.965  20.696  10.952  1.00  0.87           H  
ATOM   3787 2HG1 ILE A 252      12.075  18.958  10.750  1.00  0.87           H  
ATOM   3788 1HG2 ILE A 252      11.797  18.052   8.520  1.00  0.87           H  
ATOM   3789 2HG2 ILE A 252      11.288  19.077   7.187  1.00  0.87           H  
ATOM   3790 3HG2 ILE A 252      12.911  19.254   7.907  1.00  0.87           H  
ATOM   3791 1HD1 ILE A 252      14.254  20.021  10.918  1.00  0.87           H  
ATOM   3792 2HD1 ILE A 252      14.032  19.279   9.321  1.00  0.87           H  
ATOM   3793 3HD1 ILE A 252      13.878  21.036   9.524  1.00  0.87           H  
ATOM   3794  N   ASP A 253       9.620  21.649   6.972  1.00  0.87           N  
ATOM   3795  CA  ASP A 253       9.008  21.768   5.659  1.00  0.87           C  
ATOM   3796  C   ASP A 253       9.664  22.921   4.900  1.00  0.87           C  
ATOM   3797  O   ASP A 253       9.958  22.792   3.710  1.00  0.87           O  
ATOM   3798  CB  ASP A 253       7.494  21.998   5.766  1.00  0.87           C  
ATOM   3799  CG  ASP A 253       6.649  20.731   6.191  1.00  0.87           C  
ATOM   3800  OD1 ASP A 253       7.149  19.609   6.149  1.00  0.87           O  
ATOM   3801  OD2 ASP A 253       5.481  20.914   6.528  1.00  0.87           O  
ATOM   3802  H   ASP A 253       9.060  21.757   7.815  1.00  0.87           H  
ATOM   3803  HA  ASP A 253       9.186  20.853   5.106  1.00  0.87           H  
ATOM   3804 1HB  ASP A 253       7.317  22.785   6.508  1.00  0.87           H  
ATOM   3805 2HB  ASP A 253       7.119  22.367   4.812  1.00  0.87           H  
ATOM   3806  N   GLN A 254       9.970  24.025   5.597  1.00  0.88           N  
ATOM   3807  CA  GLN A 254      10.640  25.152   4.948  1.00  0.88           C  
ATOM   3808  C   GLN A 254      12.070  24.756   4.531  1.00  0.88           C  
ATOM   3809  O   GLN A 254      12.570  25.206   3.489  1.00  0.88           O  
ATOM   3810  CB  GLN A 254      10.638  26.371   5.870  1.00  0.88           C  
ATOM   3811  CG  GLN A 254       9.251  26.944   6.146  1.00  0.88           C  
ATOM   3812  CD  GLN A 254       8.600  27.557   4.936  1.00  0.88           C  
ATOM   3813  OE1 GLN A 254       9.198  28.404   4.271  1.00  0.88           O  
ATOM   3814  NE2 GLN A 254       7.372  27.141   4.634  1.00  0.88           N  
ATOM   3815  H   GLN A 254       9.705  24.101   6.584  1.00  0.88           H  
ATOM   3816  HA  GLN A 254      10.085  25.407   4.047  1.00  0.88           H  
ATOM   3817 1HB  GLN A 254      11.084  26.112   6.823  1.00  0.88           H  
ATOM   3818 2HB  GLN A 254      11.236  27.159   5.425  1.00  0.88           H  
ATOM   3819 1HG  GLN A 254       8.613  26.136   6.491  1.00  0.88           H  
ATOM   3820 2HG  GLN A 254       9.333  27.706   6.920  1.00  0.88           H  
ATOM   3821 1HE2 GLN A 254       6.894  27.520   3.842  1.00  0.88           H  
ATOM   3822 2HE2 GLN A 254       6.925  26.452   5.206  1.00  0.88           H  
ATOM   3823  N   VAL A 255      12.709  23.878   5.319  1.00  0.91           N  
ATOM   3824  CA  VAL A 255      14.040  23.388   4.968  1.00  0.91           C  
ATOM   3825  C   VAL A 255      13.952  22.567   3.693  1.00  0.91           C  
ATOM   3826  O   VAL A 255      14.757  22.728   2.778  1.00  0.91           O  
ATOM   3827  CB  VAL A 255      14.651  22.476   6.063  1.00  0.91           C  
ATOM   3828  CG1 VAL A 255      15.927  21.871   5.558  1.00  0.91           C  
ATOM   3829  CG2 VAL A 255      14.925  23.246   7.312  1.00  0.91           C  
ATOM   3830  H   VAL A 255      12.265  23.582   6.189  1.00  0.91           H  
ATOM   3831  HA  VAL A 255      14.695  24.235   4.798  1.00  0.91           H  
ATOM   3832  HB  VAL A 255      13.969  21.675   6.272  1.00  0.91           H  
ATOM   3833 1HG1 VAL A 255      16.342  21.215   6.305  1.00  0.91           H  
ATOM   3834 2HG1 VAL A 255      15.733  21.306   4.653  1.00  0.91           H  
ATOM   3835 3HG1 VAL A 255      16.618  22.669   5.350  1.00  0.91           H  
ATOM   3836 1HG2 VAL A 255      15.332  22.591   8.053  1.00  0.91           H  
ATOM   3837 2HG2 VAL A 255      15.630  24.037   7.105  1.00  0.91           H  
ATOM   3838 3HG2 VAL A 255      14.015  23.671   7.679  1.00  0.91           H  
ATOM   3839  N   ARG A 256      12.969  21.680   3.625  1.00  0.94           N  
ATOM   3840  CA  ARG A 256      12.821  20.825   2.463  1.00  0.94           C  
ATOM   3841  C   ARG A 256      12.568  21.645   1.207  1.00  0.94           C  
ATOM   3842  O   ARG A 256      13.212  21.424   0.176  1.00  0.94           O  
ATOM   3843  CB  ARG A 256      11.665  19.857   2.662  1.00  0.94           C  
ATOM   3844  CG  ARG A 256      11.551  18.755   1.616  1.00  0.94           C  
ATOM   3845  CD  ARG A 256      10.460  17.787   1.952  1.00  0.94           C  
ATOM   3846  NE  ARG A 256      10.687  17.121   3.251  1.00  0.94           N  
ATOM   3847  CZ  ARG A 256       9.972  17.379   4.373  1.00  0.94           C  
ATOM   3848  NH1 ARG A 256       9.002  18.270   4.330  1.00  0.94           N  
ATOM   3849  NH2 ARG A 256      10.235  16.747   5.503  1.00  0.94           N  
ATOM   3850  H   ARG A 256      12.328  21.586   4.411  1.00  0.94           H  
ATOM   3851  HA  ARG A 256      13.740  20.256   2.332  1.00  0.94           H  
ATOM   3852 1HB  ARG A 256      11.683  19.429   3.648  1.00  0.94           H  
ATOM   3853 2HB  ARG A 256      10.736  20.427   2.603  1.00  0.94           H  
ATOM   3854 1HG  ARG A 256      11.331  19.203   0.644  1.00  0.94           H  
ATOM   3855 2HG  ARG A 256      12.494  18.207   1.560  1.00  0.94           H  
ATOM   3856 1HD  ARG A 256       9.509  18.318   2.003  1.00  0.94           H  
ATOM   3857 2HD  ARG A 256      10.409  17.017   1.181  1.00  0.94           H  
ATOM   3858  HE  ARG A 256      11.427  16.419   3.312  1.00  0.94           H  
ATOM   3859 1HH1 ARG A 256       8.799  18.752   3.470  1.00  0.94           H  
ATOM   3860 2HH1 ARG A 256       8.438  18.497   5.167  1.00  0.94           H  
ATOM   3861 1HH2 ARG A 256      10.993  16.048   5.551  1.00  0.94           H  
ATOM   3862 2HH2 ARG A 256       9.693  16.955   6.321  1.00  0.94           H  
ATOM   3863  N   LEU A 257      11.651  22.615   1.313  1.00  0.99           N  
ATOM   3864  CA  LEU A 257      11.234  23.446   0.190  1.00  0.99           C  
ATOM   3865  C   LEU A 257      12.222  24.516  -0.245  1.00  0.99           C  
ATOM   3866  O   LEU A 257      12.385  24.768  -1.437  1.00  0.99           O  
ATOM   3867  CB  LEU A 257       9.948  24.164   0.566  1.00  0.99           C  
ATOM   3868  CG  LEU A 257       8.733  23.311   0.753  1.00  0.99           C  
ATOM   3869  CD1 LEU A 257       7.625  24.188   1.313  1.00  0.99           C  
ATOM   3870  CD2 LEU A 257       8.351  22.692  -0.574  1.00  0.99           C  
ATOM   3871  H   LEU A 257      11.180  22.751   2.209  1.00  0.99           H  
ATOM   3872  HA  LEU A 257      11.045  22.788  -0.655  1.00  0.99           H  
ATOM   3873 1HB  LEU A 257      10.121  24.683   1.508  1.00  0.99           H  
ATOM   3874 2HB  LEU A 257       9.729  24.903  -0.201  1.00  0.99           H  
ATOM   3875  HG  LEU A 257       8.940  22.520   1.470  1.00  0.99           H  
ATOM   3876 1HD1 LEU A 257       6.729  23.588   1.468  1.00  0.99           H  
ATOM   3877 2HD1 LEU A 257       7.951  24.610   2.267  1.00  0.99           H  
ATOM   3878 3HD1 LEU A 257       7.409  24.993   0.611  1.00  0.99           H  
ATOM   3879 1HD2 LEU A 257       7.464  22.073  -0.444  1.00  0.99           H  
ATOM   3880 2HD2 LEU A 257       8.141  23.483  -1.291  1.00  0.99           H  
ATOM   3881 3HD2 LEU A 257       9.176  22.076  -0.937  1.00  0.99           H  
ATOM   3882  N   TYR A 258      12.878  25.173   0.684  1.00  1.07           N  
ATOM   3883  CA  TYR A 258      13.734  26.255   0.258  1.00  1.07           C  
ATOM   3884  C   TYR A 258      15.168  25.922   0.563  1.00  1.07           C  
ATOM   3885  O   TYR A 258      16.030  26.020  -0.311  1.00  1.07           O  
ATOM   3886  CB  TYR A 258      13.234  27.528   0.922  1.00  1.07           C  
ATOM   3887  CG  TYR A 258      11.769  27.721   0.555  1.00  1.07           C  
ATOM   3888  CD1 TYR A 258      10.780  27.550   1.513  1.00  1.07           C  
ATOM   3889  CD2 TYR A 258      11.413  27.999  -0.755  1.00  1.07           C  
ATOM   3890  CE1 TYR A 258       9.445  27.667   1.158  1.00  1.07           C  
ATOM   3891  CE2 TYR A 258      10.085  28.112  -1.105  1.00  1.07           C  
ATOM   3892  CZ  TYR A 258       9.102  27.948  -0.157  1.00  1.07           C  
ATOM   3893  OH  TYR A 258       7.773  28.055  -0.514  1.00  1.07           O  
ATOM   3894  H   TYR A 258      12.755  24.972   1.672  1.00  1.07           H  
ATOM   3895  HA  TYR A 258      13.651  26.385  -0.818  1.00  1.07           H  
ATOM   3896 1HB  TYR A 258      13.326  27.456   2.009  1.00  1.07           H  
ATOM   3897 2HB  TYR A 258      13.797  28.384   0.575  1.00  1.07           H  
ATOM   3898  HD1 TYR A 258      11.052  27.314   2.543  1.00  1.07           H  
ATOM   3899  HD2 TYR A 258      12.182  28.114  -1.519  1.00  1.07           H  
ATOM   3900  HE1 TYR A 258       8.669  27.528   1.906  1.00  1.07           H  
ATOM   3901  HE2 TYR A 258       9.819  28.323  -2.143  1.00  1.07           H  
ATOM   3902  HH  TYR A 258       7.223  27.926   0.261  1.00  1.07           H  
ATOM   3903  N   GLY A 259      15.402  25.387   1.759  1.00  1.17           N  
ATOM   3904  CA  GLY A 259      16.749  25.001   2.172  1.00  1.17           C  
ATOM   3905  C   GLY A 259      17.349  24.080   1.110  1.00  1.17           C  
ATOM   3906  O   GLY A 259      18.460  24.312   0.634  1.00  1.17           O  
ATOM   3907  H   GLY A 259      14.625  25.280   2.414  1.00  1.17           H  
ATOM   3908 1HA  GLY A 259      17.368  25.889   2.297  1.00  1.17           H  
ATOM   3909 2HA  GLY A 259      16.708  24.490   3.133  1.00  1.17           H  
ATOM   3910  N   ILE A 260      16.590  23.047   0.733  1.00  1.30           N  
ATOM   3911  CA  ILE A 260      17.039  22.125  -0.292  1.00  1.30           C  
ATOM   3912  C   ILE A 260      16.411  22.329  -1.676  1.00  1.30           C  
ATOM   3913  O   ILE A 260      17.134  22.668  -2.609  1.00  1.30           O  
ATOM   3914  CB  ILE A 260      16.813  20.668   0.146  1.00  1.30           C  
ATOM   3915  CG1 ILE A 260      17.558  20.397   1.424  1.00  1.30           C  
ATOM   3916  CG2 ILE A 260      17.299  19.725  -0.931  1.00  1.30           C  
ATOM   3917  CD1 ILE A 260      19.039  20.582   1.273  1.00  1.30           C  
ATOM   3918  H   ILE A 260      15.706  22.906   1.213  1.00  1.30           H  
ATOM   3919  HA  ILE A 260      18.105  22.246  -0.391  1.00  1.30           H  
ATOM   3920  HB  ILE A 260      15.750  20.504   0.334  1.00  1.30           H  
ATOM   3921 1HG1 ILE A 260      17.194  21.076   2.198  1.00  1.30           H  
ATOM   3922 2HG1 ILE A 260      17.374  19.378   1.735  1.00  1.30           H  
ATOM   3923 1HG2 ILE A 260      17.133  18.698  -0.606  1.00  1.30           H  
ATOM   3924 2HG2 ILE A 260      16.752  19.906  -1.855  1.00  1.30           H  
ATOM   3925 3HG2 ILE A 260      18.366  19.881  -1.107  1.00  1.30           H  
ATOM   3926 1HD1 ILE A 260      19.531  20.385   2.217  1.00  1.30           H  
ATOM   3927 2HD1 ILE A 260      19.416  19.892   0.517  1.00  1.30           H  
ATOM   3928 3HD1 ILE A 260      19.248  21.604   0.966  1.00  1.30           H  
ATOM   3929  N   LYS A 261      15.085  22.195  -1.839  1.00  1.42           N  
ATOM   3930  CA  LYS A 261      14.528  22.229  -3.201  1.00  1.42           C  
ATOM   3931  C   LYS A 261      14.885  23.454  -4.048  1.00  1.42           C  
ATOM   3932  O   LYS A 261      15.442  23.296  -5.135  1.00  1.42           O  
ATOM   3933  CB  LYS A 261      13.004  22.116  -3.167  1.00  1.42           C  
ATOM   3934  CG  LYS A 261      12.308  22.158  -4.544  1.00  1.42           C  
ATOM   3935  CD  LYS A 261      10.773  22.030  -4.417  1.00  1.42           C  
ATOM   3936  CE  LYS A 261      10.090  23.352  -3.998  1.00  1.42           C  
ATOM   3937  NZ  LYS A 261      10.012  24.377  -5.114  1.00  1.42           N  
ATOM   3938  H   LYS A 261      14.473  21.983  -1.053  1.00  1.42           H  
ATOM   3939  HA  LYS A 261      14.913  21.356  -3.728  1.00  1.42           H  
ATOM   3940 1HB  LYS A 261      12.719  21.240  -2.609  1.00  1.42           H  
ATOM   3941 2HB  LYS A 261      12.615  22.915  -2.656  1.00  1.42           H  
ATOM   3942 1HG  LYS A 261      12.535  23.115  -5.030  1.00  1.42           H  
ATOM   3943 2HG  LYS A 261      12.689  21.355  -5.171  1.00  1.42           H  
ATOM   3944 1HD  LYS A 261      10.357  21.701  -5.369  1.00  1.42           H  
ATOM   3945 2HD  LYS A 261      10.532  21.290  -3.661  1.00  1.42           H  
ATOM   3946 1HE  LYS A 261       9.081  23.120  -3.671  1.00  1.42           H  
ATOM   3947 2HE  LYS A 261      10.640  23.791  -3.163  1.00  1.42           H  
ATOM   3948 1HZ  LYS A 261       9.550  25.206  -4.766  1.00  1.42           H  
ATOM   3949 2HZ  LYS A 261      10.951  24.660  -5.433  1.00  1.42           H  
ATOM   3950 3HZ  LYS A 261       9.500  24.010  -5.890  1.00  1.42           H  
ATOM   3951  N   ASP A 262      14.610  24.671  -3.571  1.00  1.51           N  
ATOM   3952  CA  ASP A 262      14.922  25.820  -4.420  1.00  1.51           C  
ATOM   3953  C   ASP A 262      16.357  26.362  -4.321  1.00  1.51           C  
ATOM   3954  O   ASP A 262      16.886  26.862  -5.317  1.00  1.51           O  
ATOM   3955  CB  ASP A 262      13.913  26.945  -4.200  1.00  1.51           C  
ATOM   3956  CG  ASP A 262      12.484  26.540  -4.657  1.00  1.51           C  
ATOM   3957  OD1 ASP A 262      12.347  25.774  -5.603  1.00  1.51           O  
ATOM   3958  OD2 ASP A 262      11.541  27.004  -4.075  1.00  1.51           O  
ATOM   3959  H   ASP A 262      14.129  24.783  -2.678  1.00  1.51           H  
ATOM   3960  HA  ASP A 262      14.786  25.496  -5.451  1.00  1.51           H  
ATOM   3961 1HB  ASP A 262      13.886  27.199  -3.142  1.00  1.51           H  
ATOM   3962 2HB  ASP A 262      14.228  27.832  -4.746  1.00  1.51           H  
ATOM   3963  N   MET A 263      16.997  26.292  -3.150  1.00  1.53           N  
ATOM   3964  CA  MET A 263      18.346  26.852  -3.033  1.00  1.53           C  
ATOM   3965  C   MET A 263      19.497  25.940  -3.496  1.00  1.53           C  
ATOM   3966  O   MET A 263      20.562  26.454  -3.848  1.00  1.53           O  
ATOM   3967  CB  MET A 263      18.603  27.286  -1.597  1.00  1.53           C  
ATOM   3968  CG  MET A 263      17.743  28.457  -1.123  1.00  1.53           C  
ATOM   3969  SD  MET A 263      18.049  28.837   0.589  1.00  1.53           S  
ATOM   3970  CE  MET A 263      16.760  29.981   1.025  1.00  1.53           C  
ATOM   3971  H   MET A 263      16.553  25.903  -2.319  1.00  1.53           H  
ATOM   3972  HA  MET A 263      18.381  27.743  -3.657  1.00  1.53           H  
ATOM   3973 1HB  MET A 263      18.436  26.443  -0.928  1.00  1.53           H  
ATOM   3974 2HB  MET A 263      19.646  27.578  -1.491  1.00  1.53           H  
ATOM   3975 1HG  MET A 263      17.972  29.337  -1.719  1.00  1.53           H  
ATOM   3976 2HG  MET A 263      16.689  28.224  -1.248  1.00  1.53           H  
ATOM   3977 1HE  MET A 263      16.868  30.271   2.072  1.00  1.53           H  
ATOM   3978 2HE  MET A 263      16.828  30.865   0.394  1.00  1.53           H  
ATOM   3979 3HE  MET A 263      15.798  29.507   0.880  1.00  1.53           H  
ATOM   3980  N   THR A 264      19.333  24.610  -3.480  1.00  1.48           N  
ATOM   3981  CA  THR A 264      20.448  23.739  -3.855  1.00  1.48           C  
ATOM   3982  C   THR A 264      20.022  22.403  -4.505  1.00  1.48           C  
ATOM   3983  O   THR A 264      18.880  22.214  -4.913  1.00  1.48           O  
ATOM   3984  CB  THR A 264      21.363  23.505  -2.623  1.00  1.48           C  
ATOM   3985  OG1 THR A 264      22.569  22.828  -3.024  1.00  1.48           O  
ATOM   3986  CG2 THR A 264      20.630  22.732  -1.565  1.00  1.48           C  
ATOM   3987  H   THR A 264      18.454  24.176  -3.191  1.00  1.48           H  
ATOM   3988  HA  THR A 264      21.044  24.271  -4.596  1.00  1.48           H  
ATOM   3989  HB  THR A 264      21.643  24.468  -2.203  1.00  1.48           H  
ATOM   3990  HG1 THR A 264      23.155  23.466  -3.459  1.00  1.48           H  
ATOM   3991 1HG2 THR A 264      21.267  22.596  -0.692  1.00  1.48           H  
ATOM   3992 2HG2 THR A 264      19.764  23.315  -1.294  1.00  1.48           H  
ATOM   3993 3HG2 THR A 264      20.310  21.770  -1.929  1.00  1.48           H  
ATOM   3994  N   GLY A 265      20.998  21.518  -4.681  1.00  1.36           N  
ATOM   3995  CA  GLY A 265      20.809  20.195  -5.270  1.00  1.36           C  
ATOM   3996  C   GLY A 265      21.310  19.128  -4.308  1.00  1.36           C  
ATOM   3997  O   GLY A 265      21.475  17.963  -4.670  1.00  1.36           O  
ATOM   3998  H   GLY A 265      21.902  21.780  -4.327  1.00  1.36           H  
ATOM   3999 1HA  GLY A 265      19.754  20.031  -5.482  1.00  1.36           H  
ATOM   4000 2HA  GLY A 265      21.349  20.130  -6.214  1.00  1.36           H  
ATOM   4001  N   ALA A 266      21.527  19.528  -3.058  1.00  1.21           N  
ATOM   4002  CA  ALA A 266      22.101  18.659  -2.031  1.00  1.21           C  
ATOM   4003  C   ALA A 266      21.136  17.627  -1.491  1.00  1.21           C  
ATOM   4004  O   ALA A 266      20.874  17.603  -0.297  1.00  1.21           O  
ATOM   4005  CB  ALA A 266      22.578  19.503  -0.853  1.00  1.21           C  
ATOM   4006  H   ALA A 266      21.328  20.487  -2.824  1.00  1.21           H  
ATOM   4007  HA  ALA A 266      22.945  18.137  -2.478  1.00  1.21           H  
ATOM   4008 1HB  ALA A 266      23.040  18.863  -0.104  1.00  1.21           H  
ATOM   4009 2HB  ALA A 266      23.307  20.235  -1.204  1.00  1.21           H  
ATOM   4010 3HB  ALA A 266      21.732  20.019  -0.411  1.00  1.21           H  
ATOM   4011  N   CYS A 267      20.723  16.707  -2.342  1.00  1.07           N  
ATOM   4012  CA  CYS A 267      19.772  15.650  -2.005  1.00  1.07           C  
ATOM   4013  C   CYS A 267      20.442  14.269  -1.953  1.00  1.07           C  
ATOM   4014  O   CYS A 267      21.473  14.065  -2.591  1.00  1.07           O  
ATOM   4015  CB  CYS A 267      18.685  15.632  -3.060  1.00  1.07           C  
ATOM   4016  SG  CYS A 267      17.804  17.200  -3.200  1.00  1.07           S  
ATOM   4017  H   CYS A 267      21.046  16.806  -3.303  1.00  1.07           H  
ATOM   4018  HA  CYS A 267      19.329  15.868  -1.034  1.00  1.07           H  
ATOM   4019 1HB  CYS A 267      19.103  15.385  -4.034  1.00  1.07           H  
ATOM   4020 2HB  CYS A 267      17.961  14.859  -2.805  1.00  1.07           H  
ATOM   4021  HG  CYS A 267      16.594  16.621  -3.374  1.00  1.07           H  
ATOM   4022  N   LEU A 268      19.858  13.307  -1.226  1.00  0.96           N  
ATOM   4023  CA  LEU A 268      20.405  11.937  -1.243  1.00  0.96           C  
ATOM   4024  C   LEU A 268      19.978  11.163  -2.464  1.00  0.96           C  
ATOM   4025  O   LEU A 268      18.839  11.300  -2.914  1.00  0.96           O  
ATOM   4026  CB  LEU A 268      19.899  11.054  -0.092  1.00  0.96           C  
ATOM   4027  CG  LEU A 268      20.225  11.397   1.270  1.00  0.96           C  
ATOM   4028  CD1 LEU A 268      19.586  10.375   2.176  1.00  0.96           C  
ATOM   4029  CD2 LEU A 268      21.649  11.358   1.446  1.00  0.96           C  
ATOM   4030  H   LEU A 268      19.026  13.515  -0.689  1.00  0.96           H  
ATOM   4031  HA  LEU A 268      21.494  11.988  -1.225  1.00  0.96           H  
ATOM   4032 1HB  LEU A 268      18.820  11.036  -0.152  1.00  0.96           H  
ATOM   4033 2HB  LEU A 268      20.252  10.039  -0.263  1.00  0.96           H  
ATOM   4034  HG  LEU A 268      19.851  12.388   1.504  1.00  0.96           H  
ATOM   4035 1HD1 LEU A 268      19.827  10.604   3.214  1.00  0.96           H  
ATOM   4036 2HD1 LEU A 268      18.509  10.375   2.037  1.00  0.96           H  
ATOM   4037 3HD1 LEU A 268      19.980   9.404   1.923  1.00  0.96           H  
ATOM   4038 1HD2 LEU A 268      21.838  11.605   2.464  1.00  0.96           H  
ATOM   4039 2HD2 LEU A 268      22.020  10.368   1.227  1.00  0.96           H  
ATOM   4040 3HD2 LEU A 268      22.130  12.080   0.791  1.00  0.96           H  
ATOM   4041  N   SER A 269      20.842  10.281  -2.958  1.00  0.88           N  
ATOM   4042  CA  SER A 269      20.371   9.350  -3.962  1.00  0.88           C  
ATOM   4043  C   SER A 269      19.664   8.247  -3.158  1.00  0.88           C  
ATOM   4044  O   SER A 269      19.886   8.158  -1.951  1.00  0.88           O  
ATOM   4045  CB  SER A 269      21.559   8.836  -4.777  1.00  0.88           C  
ATOM   4046  OG  SER A 269      22.421   8.038  -4.016  1.00  0.88           O  
ATOM   4047  H   SER A 269      21.816  10.212  -2.612  1.00  0.88           H  
ATOM   4048  HA  SER A 269      19.657   9.853  -4.616  1.00  0.88           H  
ATOM   4049 1HB  SER A 269      21.246   8.288  -5.642  1.00  0.88           H  
ATOM   4050 2HB  SER A 269      22.120   9.693  -5.143  1.00  0.88           H  
ATOM   4051  HG  SER A 269      22.960   8.678  -3.495  1.00  0.88           H  
ATOM   4052  N   PRO A 270      18.842   7.379  -3.756  1.00  0.83           N  
ATOM   4053  CA  PRO A 270      18.249   6.233  -3.087  1.00  0.83           C  
ATOM   4054  C   PRO A 270      19.301   5.226  -2.670  1.00  0.83           C  
ATOM   4055  O   PRO A 270      19.104   4.451  -1.740  1.00  0.83           O  
ATOM   4056  CB  PRO A 270      17.327   5.659  -4.153  1.00  0.83           C  
ATOM   4057  CG  PRO A 270      17.876   6.210  -5.463  1.00  0.83           C  
ATOM   4058  CD  PRO A 270      18.409   7.576  -5.126  1.00  0.83           C  
ATOM   4059  HA  PRO A 270      17.672   6.585  -2.222  1.00  0.83           H  
ATOM   4060 1HB  PRO A 270      17.349   4.574  -4.110  1.00  0.83           H  
ATOM   4061 2HB  PRO A 270      16.304   5.926  -3.943  1.00  0.83           H  
ATOM   4062 1HG  PRO A 270      18.638   5.532  -5.865  1.00  0.83           H  
ATOM   4063 2HG  PRO A 270      17.086   6.268  -6.209  1.00  0.83           H  
ATOM   4064 1HD  PRO A 270      19.201   7.798  -5.802  1.00  0.83           H  
ATOM   4065 2HD  PRO A 270      17.625   8.339  -5.161  1.00  0.83           H  
ATOM   4066  N   PHE A 271      20.438   5.247  -3.352  1.00  0.80           N  
ATOM   4067  CA  PHE A 271      21.531   4.358  -3.030  1.00  0.80           C  
ATOM   4068  C   PHE A 271      22.091   4.805  -1.696  1.00  0.80           C  
ATOM   4069  O   PHE A 271      22.254   4.008  -0.764  1.00  0.80           O  
ATOM   4070  CB  PHE A 271      22.582   4.386  -4.127  1.00  0.80           C  
ATOM   4071  CG  PHE A 271      23.757   3.524  -3.883  1.00  0.80           C  
ATOM   4072  CD1 PHE A 271      23.658   2.148  -4.020  1.00  0.80           C  
ATOM   4073  CD2 PHE A 271      24.977   4.076  -3.542  1.00  0.80           C  
ATOM   4074  CE1 PHE A 271      24.754   1.340  -3.815  1.00  0.80           C  
ATOM   4075  CE2 PHE A 271      26.079   3.274  -3.342  1.00  0.80           C  
ATOM   4076  CZ  PHE A 271      25.968   1.900  -3.479  1.00  0.80           C  
ATOM   4077  H   PHE A 271      20.551   5.890  -4.123  1.00  0.80           H  
ATOM   4078  HA  PHE A 271      21.156   3.337  -2.926  1.00  0.80           H  
ATOM   4079 1HB  PHE A 271      22.127   4.083  -5.067  1.00  0.80           H  
ATOM   4080 2HB  PHE A 271      22.939   5.412  -4.256  1.00  0.80           H  
ATOM   4081  HD1 PHE A 271      22.702   1.713  -4.293  1.00  0.80           H  
ATOM   4082  HD2 PHE A 271      25.059   5.165  -3.433  1.00  0.80           H  
ATOM   4083  HE1 PHE A 271      24.663   0.260  -3.923  1.00  0.80           H  
ATOM   4084  HE2 PHE A 271      27.035   3.722  -3.074  1.00  0.80           H  
ATOM   4085  HZ  PHE A 271      26.836   1.264  -3.320  1.00  0.80           H  
ATOM   4086  N   ASP A 272      22.367   6.104  -1.599  1.00  0.79           N  
ATOM   4087  CA  ASP A 272      22.907   6.666  -0.374  1.00  0.79           C  
ATOM   4088  C   ASP A 272      21.927   6.400   0.757  1.00  0.79           C  
ATOM   4089  O   ASP A 272      22.309   5.921   1.825  1.00  0.79           O  
ATOM   4090  CB  ASP A 272      23.018   8.174  -0.533  1.00  0.79           C  
ATOM   4091  CG  ASP A 272      24.048   8.611  -1.517  1.00  0.79           C  
ATOM   4092  OD1 ASP A 272      25.018   7.914  -1.732  1.00  0.79           O  
ATOM   4093  OD2 ASP A 272      23.744   9.574  -2.224  1.00  0.79           O  
ATOM   4094  H   ASP A 272      22.204   6.712  -2.399  1.00  0.79           H  
ATOM   4095  HA  ASP A 272      23.868   6.206  -0.147  1.00  0.79           H  
ATOM   4096 1HB  ASP A 272      22.062   8.580  -0.821  1.00  0.79           H  
ATOM   4097 2HB  ASP A 272      23.273   8.602   0.433  1.00  0.79           H  
ATOM   4098  N   ALA A 273      20.640   6.670   0.496  1.00  0.79           N  
ATOM   4099  CA  ALA A 273      19.619   6.484   1.511  1.00  0.79           C  
ATOM   4100  C   ALA A 273      19.533   5.042   1.956  1.00  0.79           C  
ATOM   4101  O   ALA A 273      19.429   4.766   3.149  1.00  0.79           O  
ATOM   4102  CB  ALA A 273      18.282   6.940   0.979  1.00  0.79           C  
ATOM   4103  H   ALA A 273      20.379   7.050  -0.416  1.00  0.79           H  
ATOM   4104  HA  ALA A 273      19.897   7.079   2.366  1.00  0.79           H  
ATOM   4105 1HB  ALA A 273      17.513   6.826   1.738  1.00  0.79           H  
ATOM   4106 2HB  ALA A 273      18.372   7.968   0.696  1.00  0.79           H  
ATOM   4107 3HB  ALA A 273      18.022   6.348   0.114  1.00  0.79           H  
ATOM   4108  N   TYR A 274      19.632   4.113   1.017  1.00  0.80           N  
ATOM   4109  CA  TYR A 274      19.591   2.699   1.326  1.00  0.80           C  
ATOM   4110  C   TYR A 274      20.679   2.328   2.295  1.00  0.80           C  
ATOM   4111  O   TYR A 274      20.447   1.639   3.292  1.00  0.80           O  
ATOM   4112  CB  TYR A 274      19.748   1.887   0.080  1.00  0.80           C  
ATOM   4113  CG  TYR A 274      19.776   0.438   0.333  1.00  0.80           C  
ATOM   4114  CD1 TYR A 274      18.597  -0.217   0.506  1.00  0.80           C  
ATOM   4115  CD2 TYR A 274      20.978  -0.236   0.401  1.00  0.80           C  
ATOM   4116  CE1 TYR A 274      18.583  -1.564   0.741  1.00  0.80           C  
ATOM   4117  CE2 TYR A 274      20.982  -1.586   0.644  1.00  0.80           C  
ATOM   4118  CZ  TYR A 274      19.782  -2.254   0.814  1.00  0.80           C  
ATOM   4119  OH  TYR A 274      19.775  -3.601   1.061  1.00  0.80           O  
ATOM   4120  H   TYR A 274      19.706   4.381   0.037  1.00  0.80           H  
ATOM   4121  HA  TYR A 274      18.634   2.468   1.783  1.00  0.80           H  
ATOM   4122 1HB  TYR A 274      18.911   2.113  -0.556  1.00  0.80           H  
ATOM   4123 2HB  TYR A 274      20.652   2.164  -0.448  1.00  0.80           H  
ATOM   4124  HD1 TYR A 274      17.672   0.346   0.445  1.00  0.80           H  
ATOM   4125  HD2 TYR A 274      21.914   0.303   0.263  1.00  0.80           H  
ATOM   4126  HE1 TYR A 274      17.632  -2.082   0.872  1.00  0.80           H  
ATOM   4127  HE2 TYR A 274      21.927  -2.126   0.703  1.00  0.80           H  
ATOM   4128  HH  TYR A 274      18.891  -3.948   0.886  1.00  0.80           H  
ATOM   4129  N   LEU A 275      21.891   2.751   1.980  1.00  0.81           N  
ATOM   4130  CA  LEU A 275      23.021   2.413   2.809  1.00  0.81           C  
ATOM   4131  C   LEU A 275      22.854   3.010   4.201  1.00  0.81           C  
ATOM   4132  O   LEU A 275      23.176   2.365   5.205  1.00  0.81           O  
ATOM   4133  CB  LEU A 275      24.283   2.896   2.125  1.00  0.81           C  
ATOM   4134  CG  LEU A 275      24.630   2.140   0.849  1.00  0.81           C  
ATOM   4135  CD1 LEU A 275      25.786   2.807   0.181  1.00  0.81           C  
ATOM   4136  CD2 LEU A 275      24.942   0.705   1.188  1.00  0.81           C  
ATOM   4137  H   LEU A 275      22.026   3.314   1.135  1.00  0.81           H  
ATOM   4138  HA  LEU A 275      23.070   1.329   2.902  1.00  0.81           H  
ATOM   4139 1HB  LEU A 275      24.123   3.936   1.843  1.00  0.81           H  
ATOM   4140 2HB  LEU A 275      25.119   2.832   2.816  1.00  0.81           H  
ATOM   4141  HG  LEU A 275      23.782   2.168   0.161  1.00  0.81           H  
ATOM   4142 1HD1 LEU A 275      26.025   2.268  -0.714  1.00  0.81           H  
ATOM   4143 2HD1 LEU A 275      25.515   3.834  -0.067  1.00  0.81           H  
ATOM   4144 3HD1 LEU A 275      26.646   2.801   0.846  1.00  0.81           H  
ATOM   4145 1HD2 LEU A 275      25.185   0.163   0.274  1.00  0.81           H  
ATOM   4146 2HD2 LEU A 275      25.792   0.669   1.871  1.00  0.81           H  
ATOM   4147 3HD2 LEU A 275      24.074   0.246   1.663  1.00  0.81           H  
ATOM   4148  N   ILE A 276      22.288   4.213   4.270  1.00  0.82           N  
ATOM   4149  CA  ILE A 276      22.044   4.859   5.544  1.00  0.82           C  
ATOM   4150  C   ILE A 276      21.020   4.057   6.339  1.00  0.82           C  
ATOM   4151  O   ILE A 276      21.209   3.820   7.530  1.00  0.82           O  
ATOM   4152  CB  ILE A 276      21.567   6.290   5.355  1.00  0.82           C  
ATOM   4153  CG1 ILE A 276      22.686   7.113   4.747  1.00  0.82           C  
ATOM   4154  CG2 ILE A 276      21.217   6.829   6.703  1.00  0.82           C  
ATOM   4155  CD1 ILE A 276      22.271   8.424   4.216  1.00  0.82           C  
ATOM   4156  H   ILE A 276      22.056   4.711   3.407  1.00  0.82           H  
ATOM   4157  HA  ILE A 276      22.971   4.872   6.103  1.00  0.82           H  
ATOM   4158  HB  ILE A 276      20.718   6.313   4.693  1.00  0.82           H  
ATOM   4159 1HG1 ILE A 276      23.432   7.286   5.499  1.00  0.82           H  
ATOM   4160 2HG1 ILE A 276      23.135   6.536   3.957  1.00  0.82           H  
ATOM   4161 1HG2 ILE A 276      20.886   7.843   6.621  1.00  0.82           H  
ATOM   4162 2HG2 ILE A 276      20.438   6.216   7.141  1.00  0.82           H  
ATOM   4163 3HG2 ILE A 276      22.089   6.786   7.317  1.00  0.82           H  
ATOM   4164 1HD1 ILE A 276      23.127   8.906   3.805  1.00  0.82           H  
ATOM   4165 2HD1 ILE A 276      21.535   8.287   3.439  1.00  0.82           H  
ATOM   4166 3HD1 ILE A 276      21.866   9.018   5.004  1.00  0.82           H  
ATOM   4167  N   LEU A 277      19.952   3.601   5.663  1.00  0.84           N  
ATOM   4168  CA  LEU A 277      18.923   2.797   6.318  1.00  0.84           C  
ATOM   4169  C   LEU A 277      19.523   1.499   6.856  1.00  0.84           C  
ATOM   4170  O   LEU A 277      19.237   1.100   7.994  1.00  0.84           O  
ATOM   4171  CB  LEU A 277      17.818   2.439   5.297  1.00  0.84           C  
ATOM   4172  CG  LEU A 277      16.903   3.569   4.856  1.00  0.84           C  
ATOM   4173  CD1 LEU A 277      16.051   3.174   3.676  1.00  0.84           C  
ATOM   4174  CD2 LEU A 277      16.020   3.853   5.954  1.00  0.84           C  
ATOM   4175  H   LEU A 277      19.847   3.847   4.684  1.00  0.84           H  
ATOM   4176  HA  LEU A 277      18.493   3.361   7.132  1.00  0.84           H  
ATOM   4177 1HB  LEU A 277      18.287   2.044   4.409  1.00  0.84           H  
ATOM   4178 2HB  LEU A 277      17.195   1.657   5.726  1.00  0.84           H  
ATOM   4179  HG  LEU A 277      17.485   4.432   4.582  1.00  0.84           H  
ATOM   4180 1HD1 LEU A 277      15.393   4.007   3.408  1.00  0.84           H  
ATOM   4181 2HD1 LEU A 277      16.681   2.932   2.835  1.00  0.84           H  
ATOM   4182 3HD1 LEU A 277      15.454   2.312   3.949  1.00  0.84           H  
ATOM   4183 1HD2 LEU A 277      15.357   4.609   5.662  1.00  0.84           H  
ATOM   4184 2HD2 LEU A 277      15.462   2.954   6.169  1.00  0.84           H  
ATOM   4185 3HD2 LEU A 277      16.594   4.156   6.823  1.00  0.84           H  
ATOM   4186  N   ARG A 278      20.415   0.869   6.093  1.00  0.86           N  
ATOM   4187  CA  ARG A 278      21.047  -0.360   6.559  1.00  0.86           C  
ATOM   4188  C   ARG A 278      21.896  -0.061   7.797  1.00  0.86           C  
ATOM   4189  O   ARG A 278      21.948  -0.847   8.745  1.00  0.86           O  
ATOM   4190  CB  ARG A 278      21.906  -0.985   5.464  1.00  0.86           C  
ATOM   4191  CG  ARG A 278      21.129  -1.572   4.269  1.00  0.86           C  
ATOM   4192  CD  ARG A 278      20.341  -2.774   4.651  1.00  0.86           C  
ATOM   4193  NE  ARG A 278      21.183  -3.850   5.155  1.00  0.86           N  
ATOM   4194  CZ  ARG A 278      21.781  -4.813   4.410  1.00  0.86           C  
ATOM   4195  NH1 ARG A 278      21.614  -4.892   3.100  1.00  0.86           N  
ATOM   4196  NH2 ARG A 278      22.549  -5.707   5.014  1.00  0.86           N  
ATOM   4197  H   ARG A 278      20.623   1.230   5.158  1.00  0.86           H  
ATOM   4198  HA  ARG A 278      20.266  -1.068   6.834  1.00  0.86           H  
ATOM   4199 1HB  ARG A 278      22.586  -0.231   5.069  1.00  0.86           H  
ATOM   4200 2HB  ARG A 278      22.512  -1.781   5.889  1.00  0.86           H  
ATOM   4201 1HG  ARG A 278      20.439  -0.822   3.884  1.00  0.86           H  
ATOM   4202 2HG  ARG A 278      21.831  -1.850   3.488  1.00  0.86           H  
ATOM   4203 1HD  ARG A 278      19.621  -2.509   5.426  1.00  0.86           H  
ATOM   4204 2HD  ARG A 278      19.814  -3.141   3.776  1.00  0.86           H  
ATOM   4205  HE  ARG A 278      21.363  -3.863   6.149  1.00  0.86           H  
ATOM   4206 1HH1 ARG A 278      21.015  -4.243   2.588  1.00  0.86           H  
ATOM   4207 2HH1 ARG A 278      22.076  -5.627   2.586  1.00  0.86           H  
ATOM   4208 1HH2 ARG A 278      22.685  -5.663   6.015  1.00  0.86           H  
ATOM   4209 2HH2 ARG A 278      22.998  -6.432   4.475  1.00  0.86           H  
ATOM   4210  N   GLY A 279      22.546   1.103   7.787  1.00  0.88           N  
ATOM   4211  CA  GLY A 279      23.363   1.578   8.891  1.00  0.88           C  
ATOM   4212  C   GLY A 279      22.526   1.758  10.156  1.00  0.88           C  
ATOM   4213  O   GLY A 279      22.854   1.196  11.214  1.00  0.88           O  
ATOM   4214  H   GLY A 279      22.491   1.689   6.955  1.00  0.88           H  
ATOM   4215 1HA  GLY A 279      24.177   0.879   9.077  1.00  0.88           H  
ATOM   4216 2HA  GLY A 279      23.812   2.533   8.612  1.00  0.88           H  
ATOM   4217  N   LEU A 280      21.397   2.469  10.018  1.00  0.88           N  
ATOM   4218  CA  LEU A 280      20.500   2.775  11.131  1.00  0.88           C  
ATOM   4219  C   LEU A 280      19.961   1.543  11.817  1.00  0.88           C  
ATOM   4220  O   LEU A 280      19.866   1.520  13.046  1.00  0.88           O  
ATOM   4221  CB  LEU A 280      19.321   3.614  10.646  1.00  0.88           C  
ATOM   4222  CG  LEU A 280      19.647   5.022  10.294  1.00  0.88           C  
ATOM   4223  CD1 LEU A 280      18.487   5.658   9.647  1.00  0.88           C  
ATOM   4224  CD2 LEU A 280      19.980   5.739  11.558  1.00  0.88           C  
ATOM   4225  H   LEU A 280      21.195   2.866   9.100  1.00  0.88           H  
ATOM   4226  HA  LEU A 280      21.059   3.355  11.859  1.00  0.88           H  
ATOM   4227 1HB  LEU A 280      18.907   3.138   9.756  1.00  0.88           H  
ATOM   4228 2HB  LEU A 280      18.554   3.627  11.417  1.00  0.88           H  
ATOM   4229  HG  LEU A 280      20.488   5.056   9.604  1.00  0.88           H  
ATOM   4230 1HD1 LEU A 280      18.744   6.667   9.412  1.00  0.88           H  
ATOM   4231 2HD1 LEU A 280      18.245   5.124   8.737  1.00  0.88           H  
ATOM   4232 3HD1 LEU A 280      17.641   5.645  10.325  1.00  0.88           H  
ATOM   4233 1HD2 LEU A 280      20.187   6.765  11.342  1.00  0.88           H  
ATOM   4234 2HD2 LEU A 280      19.141   5.688  12.225  1.00  0.88           H  
ATOM   4235 3HD2 LEU A 280      20.846   5.270  12.025  1.00  0.88           H  
ATOM   4236  N   LYS A 281      19.729   0.468  11.073  1.00  0.88           N  
ATOM   4237  CA  LYS A 281      19.199  -0.755  11.677  1.00  0.88           C  
ATOM   4238  C   LYS A 281      20.087  -1.285  12.812  1.00  0.88           C  
ATOM   4239  O   LYS A 281      19.626  -2.053  13.655  1.00  0.88           O  
ATOM   4240  CB  LYS A 281      19.057  -1.865  10.631  1.00  0.88           C  
ATOM   4241  CG  LYS A 281      17.946  -1.676   9.602  1.00  0.88           C  
ATOM   4242  CD  LYS A 281      17.873  -2.844   8.669  1.00  0.88           C  
ATOM   4243  CE  LYS A 281      16.698  -2.734   7.718  1.00  0.88           C  
ATOM   4244  NZ  LYS A 281      15.377  -2.931   8.415  1.00  0.88           N  
ATOM   4245  H   LYS A 281      19.838   0.531  10.056  1.00  0.88           H  
ATOM   4246  HA  LYS A 281      18.217  -0.530  12.094  1.00  0.88           H  
ATOM   4247 1HB  LYS A 281      19.997  -1.953  10.083  1.00  0.88           H  
ATOM   4248 2HB  LYS A 281      18.887  -2.813  11.133  1.00  0.88           H  
ATOM   4249 1HG  LYS A 281      16.999  -1.553  10.049  1.00  0.88           H  
ATOM   4250 2HG  LYS A 281      18.155  -0.791   9.025  1.00  0.88           H  
ATOM   4251 1HD  LYS A 281      18.795  -2.900   8.088  1.00  0.88           H  
ATOM   4252 2HD  LYS A 281      17.771  -3.760   9.247  1.00  0.88           H  
ATOM   4253 1HE  LYS A 281      16.703  -1.758   7.234  1.00  0.88           H  
ATOM   4254 2HE  LYS A 281      16.801  -3.506   6.959  1.00  0.88           H  
ATOM   4255 1HZ  LYS A 281      14.622  -2.886   7.724  1.00  0.88           H  
ATOM   4256 2HZ  LYS A 281      15.384  -3.839   8.836  1.00  0.88           H  
ATOM   4257 3HZ  LYS A 281      15.165  -2.235   9.143  1.00  0.88           H  
ATOM   4258  N   THR A 282      21.366  -0.909  12.825  1.00  0.87           N  
ATOM   4259  CA  THR A 282      22.288  -1.361  13.850  1.00  0.87           C  
ATOM   4260  C   THR A 282      22.846  -0.218  14.690  1.00  0.87           C  
ATOM   4261  O   THR A 282      23.797  -0.433  15.438  1.00  0.87           O  
ATOM   4262  CB  THR A 282      23.464  -2.126  13.221  1.00  0.87           C  
ATOM   4263  OG1 THR A 282      24.167  -1.266  12.286  1.00  0.87           O  
ATOM   4264  CG2 THR A 282      22.946  -3.346  12.492  1.00  0.87           C  
ATOM   4265  H   THR A 282      21.714  -0.261  12.116  1.00  0.87           H  
ATOM   4266  HA  THR A 282      21.754  -2.030  14.519  1.00  0.87           H  
ATOM   4267  HB  THR A 282      24.152  -2.445  14.003  1.00  0.87           H  
ATOM   4268  HG1 THR A 282      23.521  -0.697  11.808  1.00  0.87           H  
ATOM   4269 1HG2 THR A 282      23.782  -3.887  12.052  1.00  0.87           H  
ATOM   4270 2HG2 THR A 282      22.422  -3.994  13.196  1.00  0.87           H  
ATOM   4271 3HG2 THR A 282      22.261  -3.036  11.703  1.00  0.87           H  
ATOM   4272  N   LEU A 283      22.273   0.987  14.591  1.00  0.85           N  
ATOM   4273  CA  LEU A 283      22.849   2.133  15.299  1.00  0.85           C  
ATOM   4274  C   LEU A 283      22.884   1.967  16.814  1.00  0.85           C  
ATOM   4275  O   LEU A 283      23.930   2.169  17.415  1.00  0.85           O  
ATOM   4276  CB  LEU A 283      22.130   3.433  14.913  1.00  0.85           C  
ATOM   4277  CG  LEU A 283      22.633   4.709  15.630  1.00  0.85           C  
ATOM   4278  CD1 LEU A 283      24.105   4.895  15.304  1.00  0.85           C  
ATOM   4279  CD2 LEU A 283      21.843   5.923  15.137  1.00  0.85           C  
ATOM   4280  H   LEU A 283      21.451   1.115  14.003  1.00  0.85           H  
ATOM   4281  HA  LEU A 283      23.877   2.243  14.968  1.00  0.85           H  
ATOM   4282 1HB  LEU A 283      22.270   3.587  13.847  1.00  0.85           H  
ATOM   4283 2HB  LEU A 283      21.063   3.321  15.105  1.00  0.85           H  
ATOM   4284  HG  LEU A 283      22.519   4.602  16.712  1.00  0.85           H  
ATOM   4285 1HD1 LEU A 283      24.483   5.791  15.791  1.00  0.85           H  
ATOM   4286 2HD1 LEU A 283      24.673   4.031  15.645  1.00  0.85           H  
ATOM   4287 3HD1 LEU A 283      24.225   4.989  14.234  1.00  0.85           H  
ATOM   4288 1HD2 LEU A 283      22.211   6.822  15.632  1.00  0.85           H  
ATOM   4289 2HD2 LEU A 283      21.977   6.021  14.060  1.00  0.85           H  
ATOM   4290 3HD2 LEU A 283      20.784   5.785  15.362  1.00  0.85           H  
ATOM   4291  N   GLU A 284      21.783   1.570  17.445  1.00  0.82           N  
ATOM   4292  CA  GLU A 284      21.817   1.383  18.904  1.00  0.82           C  
ATOM   4293  C   GLU A 284      22.867   0.353  19.308  1.00  0.82           C  
ATOM   4294  O   GLU A 284      23.602   0.529  20.291  1.00  0.82           O  
ATOM   4295  CB  GLU A 284      20.438   0.954  19.414  1.00  0.82           C  
ATOM   4296  CG  GLU A 284      20.337   0.693  20.954  1.00  0.82           C  
ATOM   4297  CD  GLU A 284      18.902   0.462  21.500  1.00  0.82           C  
ATOM   4298  OE1 GLU A 284      18.218  -0.398  21.002  1.00  0.82           O  
ATOM   4299  OE2 GLU A 284      18.490   1.186  22.384  1.00  0.82           O  
ATOM   4300  H   GLU A 284      20.934   1.405  16.924  1.00  0.82           H  
ATOM   4301  HA  GLU A 284      22.084   2.333  19.363  1.00  0.82           H  
ATOM   4302 1HB  GLU A 284      19.727   1.693  19.131  1.00  0.82           H  
ATOM   4303 2HB  GLU A 284      20.162   0.051  18.909  1.00  0.82           H  
ATOM   4304 1HG  GLU A 284      20.922  -0.201  21.169  1.00  0.82           H  
ATOM   4305 2HG  GLU A 284      20.796   1.494  21.486  1.00  0.82           H  
ATOM   4306  N   ILE A 285      22.955  -0.720  18.534  1.00  0.79           N  
ATOM   4307  CA  ILE A 285      23.886  -1.797  18.792  1.00  0.79           C  
ATOM   4308  C   ILE A 285      25.304  -1.288  18.712  1.00  0.79           C  
ATOM   4309  O   ILE A 285      26.142  -1.517  19.590  1.00  0.79           O  
ATOM   4310  CB  ILE A 285      23.695  -2.924  17.767  1.00  0.79           C  
ATOM   4311  CG1 ILE A 285      22.329  -3.565  17.930  1.00  0.79           C  
ATOM   4312  CG2 ILE A 285      24.807  -3.940  17.879  1.00  0.79           C  
ATOM   4313  CD1 ILE A 285      21.942  -4.457  16.772  1.00  0.79           C  
ATOM   4314  H   ILE A 285      22.351  -0.779  17.721  1.00  0.79           H  
ATOM   4315  HA  ILE A 285      23.703  -2.179  19.810  1.00  0.79           H  
ATOM   4316  HB  ILE A 285      23.723  -2.497  16.768  1.00  0.79           H  
ATOM   4317 1HG1 ILE A 285      22.331  -4.164  18.842  1.00  0.79           H  
ATOM   4318 2HG1 ILE A 285      21.573  -2.781  18.034  1.00  0.79           H  
ATOM   4319 1HG2 ILE A 285      24.670  -4.714  17.128  1.00  0.79           H  
ATOM   4320 2HG2 ILE A 285      25.764  -3.449  17.722  1.00  0.79           H  
ATOM   4321 3HG2 ILE A 285      24.789  -4.388  18.871  1.00  0.79           H  
ATOM   4322 1HD1 ILE A 285      20.955  -4.882  16.954  1.00  0.79           H  
ATOM   4323 2HD1 ILE A 285      21.915  -3.871  15.861  1.00  0.79           H  
ATOM   4324 3HD1 ILE A 285      22.669  -5.257  16.665  1.00  0.79           H  
ATOM   4325  N   ARG A 286      25.569  -0.582  17.618  1.00  0.76           N  
ATOM   4326  CA  ARG A 286      26.878  -0.050  17.396  1.00  0.76           C  
ATOM   4327  C   ARG A 286      27.256   1.030  18.370  1.00  0.76           C  
ATOM   4328  O   ARG A 286      28.409   1.071  18.769  1.00  0.76           O  
ATOM   4329  CB  ARG A 286      27.016   0.483  16.000  1.00  0.76           C  
ATOM   4330  CG  ARG A 286      27.094  -0.549  14.954  1.00  0.76           C  
ATOM   4331  CD  ARG A 286      27.402   0.056  13.668  1.00  0.76           C  
ATOM   4332  NE  ARG A 286      26.289   0.738  13.104  1.00  0.76           N  
ATOM   4333  CZ  ARG A 286      26.151   2.092  13.025  1.00  0.76           C  
ATOM   4334  NH1 ARG A 286      27.069   2.937  13.539  1.00  0.76           N  
ATOM   4335  NH2 ARG A 286      25.078   2.560  12.409  1.00  0.76           N  
ATOM   4336  H   ARG A 286      24.846  -0.423  16.925  1.00  0.76           H  
ATOM   4337  HA  ARG A 286      27.590  -0.865  17.498  1.00  0.76           H  
ATOM   4338 1HB  ARG A 286      26.173   1.139  15.774  1.00  0.76           H  
ATOM   4339 2HB  ARG A 286      27.907   1.058  15.925  1.00  0.76           H  
ATOM   4340 1HG  ARG A 286      27.868  -1.266  15.210  1.00  0.76           H  
ATOM   4341 2HG  ARG A 286      26.142  -1.065  14.873  1.00  0.76           H  
ATOM   4342 1HD  ARG A 286      28.203   0.785  13.795  1.00  0.76           H  
ATOM   4343 2HD  ARG A 286      27.719  -0.714  12.968  1.00  0.76           H  
ATOM   4344  HE  ARG A 286      25.544   0.151  12.719  1.00  0.76           H  
ATOM   4345 1HH1 ARG A 286      27.909   2.617  14.049  1.00  0.76           H  
ATOM   4346 2HH1 ARG A 286      26.941   3.959  13.453  1.00  0.76           H  
ATOM   4347 1HH2 ARG A 286      24.393   1.908  12.015  1.00  0.76           H  
ATOM   4348 2HH2 ARG A 286      24.926   3.559  12.270  1.00  0.76           H  
ATOM   4349  N   MET A 287      26.332   1.906  18.784  1.00  0.72           N  
ATOM   4350  CA  MET A 287      26.787   2.963  19.673  1.00  0.72           C  
ATOM   4351  C   MET A 287      27.202   2.383  20.999  1.00  0.72           C  
ATOM   4352  O   MET A 287      28.214   2.796  21.553  1.00  0.72           O  
ATOM   4353  CB  MET A 287      25.745   4.056  19.885  1.00  0.72           C  
ATOM   4354  CG  MET A 287      25.443   4.900  18.665  1.00  0.72           C  
ATOM   4355  SD  MET A 287      26.911   5.647  17.883  1.00  0.72           S  
ATOM   4356  CE  MET A 287      27.546   6.785  19.084  1.00  0.72           C  
ATOM   4357  H   MET A 287      25.371   1.864  18.452  1.00  0.72           H  
ATOM   4358  HA  MET A 287      27.663   3.432  19.244  1.00  0.72           H  
ATOM   4359 1HB  MET A 287      24.809   3.597  20.217  1.00  0.72           H  
ATOM   4360 2HB  MET A 287      26.081   4.727  20.660  1.00  0.72           H  
ATOM   4361 1HG  MET A 287      24.957   4.282  17.945  1.00  0.72           H  
ATOM   4362 2HG  MET A 287      24.757   5.695  18.937  1.00  0.72           H  
ATOM   4363 1HE  MET A 287      28.435   7.280  18.685  1.00  0.72           H  
ATOM   4364 2HE  MET A 287      26.786   7.529  19.308  1.00  0.72           H  
ATOM   4365 3HE  MET A 287      27.806   6.245  19.990  1.00  0.72           H  
ATOM   4366  N   GLU A 288      26.508   1.362  21.496  1.00  0.69           N  
ATOM   4367  CA  GLU A 288      26.992   0.820  22.753  1.00  0.69           C  
ATOM   4368  C   GLU A 288      28.378   0.205  22.559  1.00  0.69           C  
ATOM   4369  O   GLU A 288      29.253   0.369  23.414  1.00  0.69           O  
ATOM   4370  CB  GLU A 288      26.003  -0.169  23.373  1.00  0.69           C  
ATOM   4371  CG  GLU A 288      24.734   0.503  23.931  1.00  0.69           C  
ATOM   4372  CD  GLU A 288      23.775  -0.450  24.620  1.00  0.69           C  
ATOM   4373  OE1 GLU A 288      23.933  -1.642  24.489  1.00  0.69           O  
ATOM   4374  OE2 GLU A 288      22.901   0.030  25.314  1.00  0.69           O  
ATOM   4375  H   GLU A 288      25.663   1.002  21.039  1.00  0.69           H  
ATOM   4376  HA  GLU A 288      27.100   1.639  23.460  1.00  0.69           H  
ATOM   4377 1HB  GLU A 288      25.693  -0.890  22.612  1.00  0.69           H  
ATOM   4378 2HB  GLU A 288      26.487  -0.720  24.177  1.00  0.69           H  
ATOM   4379 1HG  GLU A 288      25.030   1.272  24.641  1.00  0.69           H  
ATOM   4380 2HG  GLU A 288      24.215   0.992  23.103  1.00  0.69           H  
ATOM   4381  N   ARG A 289      28.608  -0.457  21.416  1.00  0.66           N  
ATOM   4382  CA  ARG A 289      29.913  -1.062  21.144  1.00  0.66           C  
ATOM   4383  C   ARG A 289      31.021  -0.027  20.901  1.00  0.66           C  
ATOM   4384  O   ARG A 289      32.152  -0.188  21.378  1.00  0.66           O  
ATOM   4385  CB  ARG A 289      29.816  -1.949  19.921  1.00  0.66           C  
ATOM   4386  CG  ARG A 289      29.019  -3.220  20.078  1.00  0.66           C  
ATOM   4387  CD  ARG A 289      28.900  -3.932  18.774  1.00  0.66           C  
ATOM   4388  NE  ARG A 289      28.139  -5.166  18.887  1.00  0.66           N  
ATOM   4389  CZ  ARG A 289      27.760  -5.932  17.843  1.00  0.66           C  
ATOM   4390  NH1 ARG A 289      28.077  -5.577  16.617  1.00  0.66           N  
ATOM   4391  NH2 ARG A 289      27.067  -7.038  18.051  1.00  0.66           N  
ATOM   4392  H   ARG A 289      27.850  -0.580  20.737  1.00  0.66           H  
ATOM   4393  HA  ARG A 289      30.190  -1.671  22.003  1.00  0.66           H  
ATOM   4394 1HB  ARG A 289      29.337  -1.386  19.132  1.00  0.66           H  
ATOM   4395 2HB  ARG A 289      30.816  -2.215  19.583  1.00  0.66           H  
ATOM   4396 1HG  ARG A 289      29.513  -3.879  20.791  1.00  0.66           H  
ATOM   4397 2HG  ARG A 289      28.020  -2.981  20.436  1.00  0.66           H  
ATOM   4398 1HD  ARG A 289      28.391  -3.281  18.062  1.00  0.66           H  
ATOM   4399 2HD  ARG A 289      29.893  -4.173  18.397  1.00  0.66           H  
ATOM   4400  HE  ARG A 289      27.874  -5.471  19.815  1.00  0.66           H  
ATOM   4401 1HH1 ARG A 289      28.605  -4.731  16.458  1.00  0.66           H  
ATOM   4402 2HH1 ARG A 289      27.793  -6.152  15.836  1.00  0.66           H  
ATOM   4403 1HH2 ARG A 289      26.822  -7.312  18.993  1.00  0.66           H  
ATOM   4404 2HH2 ARG A 289      26.785  -7.611  17.270  1.00  0.66           H  
ATOM   4405  N   HIS A 290      30.684   1.065  20.209  1.00  0.64           N  
ATOM   4406  CA  HIS A 290      31.650   2.105  19.879  1.00  0.64           C  
ATOM   4407  C   HIS A 290      32.082   2.776  21.174  1.00  0.64           C  
ATOM   4408  O   HIS A 290      33.267   3.034  21.413  1.00  0.64           O  
ATOM   4409  CB  HIS A 290      31.010   3.241  19.010  1.00  0.64           C  
ATOM   4410  CG  HIS A 290      30.673   3.050  17.500  1.00  0.64           C  
ATOM   4411  ND1 HIS A 290      31.631   2.873  16.541  1.00  0.64           N  
ATOM   4412  CD2 HIS A 290      29.491   3.111  16.830  1.00  0.64           C  
ATOM   4413  CE1 HIS A 290      31.050   2.812  15.340  1.00  0.64           C  
ATOM   4414  NE2 HIS A 290      29.754   2.947  15.490  1.00  0.64           N  
ATOM   4415  H   HIS A 290      29.739   1.154  19.864  1.00  0.64           H  
ATOM   4416  HA  HIS A 290      32.518   1.688  19.372  1.00  0.64           H  
ATOM   4417 1HB  HIS A 290      30.093   3.570  19.502  1.00  0.64           H  
ATOM   4418 2HB  HIS A 290      31.669   4.062  19.028  1.00  0.64           H  
ATOM   4419  HD1 HIS A 290      32.593   3.080  16.663  1.00  0.64           H  
ATOM   4420  HD2 HIS A 290      28.472   3.264  17.136  1.00  0.64           H  
ATOM   4421  HE1 HIS A 290      31.636   2.690  14.449  1.00  0.64           H  
ATOM   4422  N   CYS A 291      31.097   3.049  22.018  1.00  0.62           N  
ATOM   4423  CA  CYS A 291      31.308   3.778  23.243  1.00  0.62           C  
ATOM   4424  C   CYS A 291      31.970   2.904  24.298  1.00  0.62           C  
ATOM   4425  O   CYS A 291      32.824   3.368  25.052  1.00  0.62           O  
ATOM   4426  CB  CYS A 291      29.958   4.279  23.703  1.00  0.62           C  
ATOM   4427  SG  CYS A 291      29.256   5.480  22.514  1.00  0.62           S  
ATOM   4428  H   CYS A 291      30.140   2.786  21.786  1.00  0.62           H  
ATOM   4429  HA  CYS A 291      31.955   4.633  23.035  1.00  0.62           H  
ATOM   4430 1HB  CYS A 291      29.274   3.440  23.802  1.00  0.62           H  
ATOM   4431 2HB  CYS A 291      30.043   4.770  24.676  1.00  0.62           H  
ATOM   4432  HG  CYS A 291      29.823   6.569  23.060  1.00  0.62           H  
ATOM   4433  N   SER A 292      31.622   1.614  24.336  1.00  0.60           N  
ATOM   4434  CA  SER A 292      32.244   0.746  25.320  1.00  0.60           C  
ATOM   4435  C   SER A 292      33.735   0.659  25.040  1.00  0.60           C  
ATOM   4436  O   SER A 292      34.563   0.748  25.956  1.00  0.60           O  
ATOM   4437  CB  SER A 292      31.624  -0.636  25.285  1.00  0.60           C  
ATOM   4438  OG  SER A 292      30.279  -0.596  25.682  1.00  0.60           O  
ATOM   4439  H   SER A 292      30.899   1.236  23.725  1.00  0.60           H  
ATOM   4440  HA  SER A 292      32.100   1.172  26.304  1.00  0.60           H  
ATOM   4441 1HB  SER A 292      31.696  -1.045  24.274  1.00  0.60           H  
ATOM   4442 2HB  SER A 292      32.179  -1.296  25.945  1.00  0.60           H  
ATOM   4443  HG  SER A 292      29.815  -0.101  24.973  1.00  0.60           H  
ATOM   4444  N   ASN A 293      34.091   0.538  23.760  1.00  0.59           N  
ATOM   4445  CA  ASN A 293      35.494   0.445  23.425  1.00  0.59           C  
ATOM   4446  C   ASN A 293      36.190   1.751  23.762  1.00  0.59           C  
ATOM   4447  O   ASN A 293      37.284   1.757  24.335  1.00  0.59           O  
ATOM   4448  CB  ASN A 293      35.647   0.132  21.951  1.00  0.59           C  
ATOM   4449  CG  ASN A 293      35.272  -1.253  21.602  1.00  0.59           C  
ATOM   4450  OD1 ASN A 293      35.281  -2.159  22.452  1.00  0.59           O  
ATOM   4451  ND2 ASN A 293      34.904  -1.452  20.367  1.00  0.59           N  
ATOM   4452  H   ASN A 293      33.389   0.465  23.019  1.00  0.59           H  
ATOM   4453  HA  ASN A 293      35.939  -0.344  24.025  1.00  0.59           H  
ATOM   4454 1HB  ASN A 293      35.038   0.824  21.357  1.00  0.59           H  
ATOM   4455 2HB  ASN A 293      36.678   0.268  21.664  1.00  0.59           H  
ATOM   4456 1HD2 ASN A 293      34.622  -2.366  20.081  1.00  0.59           H  
ATOM   4457 2HD2 ASN A 293      34.889  -0.670  19.703  1.00  0.59           H  
ATOM   4458  N   ALA A 294      35.547   2.876  23.436  1.00  0.58           N  
ATOM   4459  CA  ALA A 294      36.149   4.166  23.712  1.00  0.58           C  
ATOM   4460  C   ALA A 294      36.377   4.391  25.188  1.00  0.58           C  
ATOM   4461  O   ALA A 294      37.380   4.981  25.568  1.00  0.58           O  
ATOM   4462  CB  ALA A 294      35.315   5.258  23.124  1.00  0.58           C  
ATOM   4463  H   ALA A 294      34.650   2.841  22.946  1.00  0.58           H  
ATOM   4464  HA  ALA A 294      37.114   4.169  23.255  1.00  0.58           H  
ATOM   4465 1HB  ALA A 294      35.790   6.218  23.294  1.00  0.58           H  
ATOM   4466 2HB  ALA A 294      35.218   5.082  22.061  1.00  0.58           H  
ATOM   4467 3HB  ALA A 294      34.340   5.235  23.584  1.00  0.58           H  
ATOM   4468  N   MET A 295      35.492   3.920  26.048  1.00  0.57           N  
ATOM   4469  CA  MET A 295      35.745   4.118  27.465  1.00  0.57           C  
ATOM   4470  C   MET A 295      37.005   3.366  27.899  1.00  0.57           C  
ATOM   4471  O   MET A 295      37.804   3.875  28.694  1.00  0.57           O  
ATOM   4472  CB  MET A 295      34.513   3.707  28.276  1.00  0.57           C  
ATOM   4473  CG  MET A 295      33.339   4.694  28.157  1.00  0.57           C  
ATOM   4474  SD  MET A 295      31.946   4.336  29.237  1.00  0.57           S  
ATOM   4475  CE  MET A 295      31.155   3.032  28.330  1.00  0.57           C  
ATOM   4476  H   MET A 295      34.640   3.465  25.718  1.00  0.57           H  
ATOM   4477  HA  MET A 295      35.922   5.181  27.629  1.00  0.57           H  
ATOM   4478 1HB  MET A 295      34.163   2.733  27.923  1.00  0.57           H  
ATOM   4479 2HB  MET A 295      34.775   3.613  29.324  1.00  0.57           H  
ATOM   4480 1HG  MET A 295      33.701   5.655  28.437  1.00  0.57           H  
ATOM   4481 2HG  MET A 295      32.989   4.750  27.125  1.00  0.57           H  
ATOM   4482 1HE  MET A 295      30.267   2.701  28.865  1.00  0.57           H  
ATOM   4483 2HE  MET A 295      30.873   3.395  27.335  1.00  0.57           H  
ATOM   4484 3HE  MET A 295      31.848   2.208  28.235  1.00  0.57           H  
ATOM   4485  N   LYS A 296      37.231   2.170  27.339  1.00  0.57           N  
ATOM   4486  CA  LYS A 296      38.428   1.407  27.697  1.00  0.57           C  
ATOM   4487  C   LYS A 296      39.688   2.110  27.192  1.00  0.57           C  
ATOM   4488  O   LYS A 296      40.708   2.183  27.893  1.00  0.57           O  
ATOM   4489  CB  LYS A 296      38.357   0.003  27.100  1.00  0.57           C  
ATOM   4490  CG  LYS A 296      37.315  -0.905  27.729  1.00  0.57           C  
ATOM   4491  CD  LYS A 296      37.285  -2.264  27.044  1.00  0.57           C  
ATOM   4492  CE  LYS A 296      36.251  -3.183  27.664  1.00  0.57           C  
ATOM   4493  NZ  LYS A 296      36.207  -4.502  26.972  1.00  0.57           N  
ATOM   4494  H   LYS A 296      36.544   1.775  26.686  1.00  0.57           H  
ATOM   4495  HA  LYS A 296      38.488   1.338  28.784  1.00  0.57           H  
ATOM   4496 1HB  LYS A 296      38.114   0.084  26.045  1.00  0.57           H  
ATOM   4497 2HB  LYS A 296      39.330  -0.479  27.176  1.00  0.57           H  
ATOM   4498 1HG  LYS A 296      37.531  -1.034  28.788  1.00  0.57           H  
ATOM   4499 2HG  LYS A 296      36.333  -0.438  27.627  1.00  0.57           H  
ATOM   4500 1HD  LYS A 296      37.023  -2.120  25.995  1.00  0.57           H  
ATOM   4501 2HD  LYS A 296      38.268  -2.732  27.098  1.00  0.57           H  
ATOM   4502 1HE  LYS A 296      36.492  -3.342  28.715  1.00  0.57           H  
ATOM   4503 2HE  LYS A 296      35.268  -2.714  27.594  1.00  0.57           H  
ATOM   4504 1HZ  LYS A 296      35.508  -5.090  27.404  1.00  0.57           H  
ATOM   4505 2HZ  LYS A 296      35.972  -4.362  25.997  1.00  0.57           H  
ATOM   4506 3HZ  LYS A 296      37.112  -4.951  27.039  1.00  0.57           H  
ATOM   4507  N   VAL A 297      39.599   2.648  25.980  1.00  0.57           N  
ATOM   4508  CA  VAL A 297      40.723   3.322  25.352  1.00  0.57           C  
ATOM   4509  C   VAL A 297      41.027   4.657  26.031  1.00  0.57           C  
ATOM   4510  O   VAL A 297      42.191   5.006  26.213  1.00  0.57           O  
ATOM   4511  CB  VAL A 297      40.480   3.548  23.860  1.00  0.57           C  
ATOM   4512  CG1 VAL A 297      41.590   4.350  23.318  1.00  0.57           C  
ATOM   4513  CG2 VAL A 297      40.412   2.237  23.113  1.00  0.57           C  
ATOM   4514  H   VAL A 297      38.724   2.546  25.462  1.00  0.57           H  
ATOM   4515  HA  VAL A 297      41.596   2.683  25.448  1.00  0.57           H  
ATOM   4516  HB  VAL A 297      39.557   4.093  23.732  1.00  0.57           H  
ATOM   4517 1HG1 VAL A 297      41.408   4.514  22.273  1.00  0.57           H  
ATOM   4518 2HG1 VAL A 297      41.651   5.293  23.837  1.00  0.57           H  
ATOM   4519 3HG1 VAL A 297      42.510   3.798  23.457  1.00  0.57           H  
ATOM   4520 1HG2 VAL A 297      40.246   2.440  22.074  1.00  0.57           H  
ATOM   4521 2HG2 VAL A 297      41.332   1.708  23.226  1.00  0.57           H  
ATOM   4522 3HG2 VAL A 297      39.601   1.641  23.495  1.00  0.57           H  
ATOM   4523  N   ALA A 298      39.986   5.433  26.360  1.00  0.57           N  
ATOM   4524  CA  ALA A 298      40.162   6.737  26.994  1.00  0.57           C  
ATOM   4525  C   ALA A 298      40.894   6.586  28.304  1.00  0.57           C  
ATOM   4526  O   ALA A 298      41.798   7.370  28.606  1.00  0.57           O  
ATOM   4527  CB  ALA A 298      38.811   7.415  27.200  1.00  0.57           C  
ATOM   4528  H   ALA A 298      39.044   5.110  26.170  1.00  0.57           H  
ATOM   4529  HA  ALA A 298      40.776   7.356  26.342  1.00  0.57           H  
ATOM   4530 1HB  ALA A 298      38.946   8.391  27.648  1.00  0.57           H  
ATOM   4531 2HB  ALA A 298      38.306   7.527  26.252  1.00  0.57           H  
ATOM   4532 3HB  ALA A 298      38.192   6.802  27.854  1.00  0.57           H  
ATOM   4533  N   LYS A 299      40.563   5.537  29.069  1.00  0.57           N  
ATOM   4534  CA  LYS A 299      41.258   5.301  30.322  1.00  0.57           C  
ATOM   4535  C   LYS A 299      42.708   4.924  30.045  1.00  0.57           C  
ATOM   4536  O   LYS A 299      43.627   5.440  30.681  1.00  0.57           O  
ATOM   4537  CB  LYS A 299      40.547   4.222  31.122  1.00  0.57           C  
ATOM   4538  CG  LYS A 299      39.205   4.653  31.666  1.00  0.57           C  
ATOM   4539  CD  LYS A 299      38.511   3.535  32.393  1.00  0.57           C  
ATOM   4540  CE  LYS A 299      37.158   3.992  32.906  1.00  0.57           C  
ATOM   4541  NZ  LYS A 299      36.423   2.896  33.599  1.00  0.57           N  
ATOM   4542  H   LYS A 299      39.796   4.915  28.796  1.00  0.57           H  
ATOM   4543  HA  LYS A 299      41.254   6.230  30.906  1.00  0.57           H  
ATOM   4544 1HB  LYS A 299      40.381   3.351  30.480  1.00  0.57           H  
ATOM   4545 2HB  LYS A 299      41.173   3.908  31.956  1.00  0.57           H  
ATOM   4546 1HG  LYS A 299      39.347   5.489  32.352  1.00  0.57           H  
ATOM   4547 2HG  LYS A 299      38.576   4.981  30.843  1.00  0.57           H  
ATOM   4548 1HD  LYS A 299      38.370   2.700  31.703  1.00  0.57           H  
ATOM   4549 2HD  LYS A 299      39.125   3.203  33.228  1.00  0.57           H  
ATOM   4550 1HE  LYS A 299      37.304   4.818  33.600  1.00  0.57           H  
ATOM   4551 2HE  LYS A 299      36.559   4.343  32.062  1.00  0.57           H  
ATOM   4552 1HZ  LYS A 299      35.532   3.241  33.923  1.00  0.57           H  
ATOM   4553 2HZ  LYS A 299      36.276   2.132  32.954  1.00  0.57           H  
ATOM   4554 3HZ  LYS A 299      36.965   2.571  34.387  1.00  0.57           H  
ATOM   4555  N   PHE A 300      42.935   4.071  29.052  1.00  0.58           N  
ATOM   4556  CA  PHE A 300      44.299   3.738  28.668  1.00  0.58           C  
ATOM   4557  C   PHE A 300      45.114   4.970  28.354  1.00  0.58           C  
ATOM   4558  O   PHE A 300      46.220   5.155  28.852  1.00  0.58           O  
ATOM   4559  CB  PHE A 300      44.385   2.782  27.513  1.00  0.58           C  
ATOM   4560  CG  PHE A 300      45.758   2.788  26.968  1.00  0.58           C  
ATOM   4561  CD1 PHE A 300      46.815   2.182  27.631  1.00  0.58           C  
ATOM   4562  CD2 PHE A 300      45.998   3.435  25.758  1.00  0.58           C  
ATOM   4563  CE1 PHE A 300      48.090   2.246  27.108  1.00  0.58           C  
ATOM   4564  CE2 PHE A 300      47.258   3.498  25.242  1.00  0.58           C  
ATOM   4565  CZ  PHE A 300      48.303   2.908  25.915  1.00  0.58           C  
ATOM   4566  H   PHE A 300      42.154   3.634  28.537  1.00  0.58           H  
ATOM   4567  HA  PHE A 300      44.766   3.262  29.548  1.00  0.58           H  
ATOM   4568 1HB  PHE A 300      44.131   1.773  27.830  1.00  0.58           H  
ATOM   4569 2HB  PHE A 300      43.695   3.079  26.733  1.00  0.58           H  
ATOM   4570  HD1 PHE A 300      46.632   1.671  28.573  1.00  0.58           H  
ATOM   4571  HD2 PHE A 300      45.163   3.904  25.243  1.00  0.58           H  
ATOM   4572  HE1 PHE A 300      48.928   1.783  27.634  1.00  0.58           H  
ATOM   4573  HE2 PHE A 300      47.432   4.011  24.312  1.00  0.58           H  
ATOM   4574  HZ  PHE A 300      49.298   2.968  25.517  1.00  0.58           H  
ATOM   4575  N   LEU A 301      44.581   5.800  27.476  1.00  0.60           N  
ATOM   4576  CA  LEU A 301      45.307   6.981  27.089  1.00  0.60           C  
ATOM   4577  C   LEU A 301      45.613   7.857  28.280  1.00  0.60           C  
ATOM   4578  O   LEU A 301      46.746   8.297  28.435  1.00  0.60           O  
ATOM   4579  CB  LEU A 301      44.488   7.724  26.043  1.00  0.60           C  
ATOM   4580  CG  LEU A 301      44.450   7.072  24.695  1.00  0.60           C  
ATOM   4581  CD1 LEU A 301      43.394   7.695  23.876  1.00  0.60           C  
ATOM   4582  CD2 LEU A 301      45.794   7.303  24.079  1.00  0.60           C  
ATOM   4583  H   LEU A 301      43.661   5.612  27.094  1.00  0.60           H  
ATOM   4584  HA  LEU A 301      46.247   6.659  26.640  1.00  0.60           H  
ATOM   4585 1HB  LEU A 301      43.461   7.807  26.402  1.00  0.60           H  
ATOM   4586 2HB  LEU A 301      44.901   8.725  25.920  1.00  0.60           H  
ATOM   4587  HG  LEU A 301      44.245   6.005  24.776  1.00  0.60           H  
ATOM   4588 1HD1 LEU A 301      43.378   7.254  22.880  1.00  0.60           H  
ATOM   4589 2HD1 LEU A 301      42.456   7.512  24.364  1.00  0.60           H  
ATOM   4590 3HD1 LEU A 301      43.571   8.743  23.807  1.00  0.60           H  
ATOM   4591 1HD2 LEU A 301      45.840   6.882  23.089  1.00  0.60           H  
ATOM   4592 2HD2 LEU A 301      45.975   8.370  24.018  1.00  0.60           H  
ATOM   4593 3HD2 LEU A 301      46.545   6.841  24.708  1.00  0.60           H  
ATOM   4594  N   GLU A 302      44.647   8.028  29.185  1.00  0.61           N  
ATOM   4595  CA  GLU A 302      44.872   8.858  30.364  1.00  0.61           C  
ATOM   4596  C   GLU A 302      46.045   8.359  31.200  1.00  0.61           C  
ATOM   4597  O   GLU A 302      46.789   9.157  31.772  1.00  0.61           O  
ATOM   4598  CB  GLU A 302      43.607   8.954  31.220  1.00  0.61           C  
ATOM   4599  CG  GLU A 302      43.759   9.864  32.429  1.00  0.61           C  
ATOM   4600  CD  GLU A 302      42.483  10.097  33.182  1.00  0.61           C  
ATOM   4601  OE1 GLU A 302      41.850   9.158  33.604  1.00  0.61           O  
ATOM   4602  OE2 GLU A 302      42.149  11.244  33.338  1.00  0.61           O  
ATOM   4603  H   GLU A 302      43.723   7.621  29.036  1.00  0.61           H  
ATOM   4604  HA  GLU A 302      45.126   9.859  30.026  1.00  0.61           H  
ATOM   4605 1HB  GLU A 302      42.781   9.323  30.613  1.00  0.61           H  
ATOM   4606 2HB  GLU A 302      43.333   7.958  31.576  1.00  0.61           H  
ATOM   4607 1HG  GLU A 302      44.494   9.423  33.105  1.00  0.61           H  
ATOM   4608 2HG  GLU A 302      44.150  10.822  32.089  1.00  0.61           H  
ATOM   4609  N   GLU A 303      46.212   7.041  31.292  1.00  0.63           N  
ATOM   4610  CA  GLU A 303      47.301   6.484  32.080  1.00  0.63           C  
ATOM   4611  C   GLU A 303      48.650   6.356  31.345  1.00  0.63           C  
ATOM   4612  O   GLU A 303      49.645   5.969  31.965  1.00  0.63           O  
ATOM   4613  CB  GLU A 303      46.905   5.107  32.640  1.00  0.63           C  
ATOM   4614  CG  GLU A 303      45.765   5.135  33.674  1.00  0.63           C  
ATOM   4615  CD  GLU A 303      45.435   3.766  34.261  1.00  0.63           C  
ATOM   4616  OE1 GLU A 303      46.057   2.799  33.876  1.00  0.63           O  
ATOM   4617  OE2 GLU A 303      44.573   3.699  35.109  1.00  0.63           O  
ATOM   4618  H   GLU A 303      45.546   6.421  30.823  1.00  0.63           H  
ATOM   4619  HA  GLU A 303      47.456   7.146  32.930  1.00  0.63           H  
ATOM   4620 1HB  GLU A 303      46.572   4.471  31.813  1.00  0.63           H  
ATOM   4621 2HB  GLU A 303      47.771   4.629  33.094  1.00  0.63           H  
ATOM   4622 1HG  GLU A 303      46.036   5.811  34.483  1.00  0.63           H  
ATOM   4623 2HG  GLU A 303      44.875   5.536  33.185  1.00  0.63           H  
ATOM   4624  N   HIS A 304      48.704   6.596  30.029  1.00  0.64           N  
ATOM   4625  CA  HIS A 304      49.980   6.421  29.332  1.00  0.64           C  
ATOM   4626  C   HIS A 304      50.911   7.611  29.594  1.00  0.64           C  
ATOM   4627  O   HIS A 304      50.486   8.762  29.576  1.00  0.64           O  
ATOM   4628  CB  HIS A 304      49.817   6.165  27.829  1.00  0.64           C  
ATOM   4629  CG  HIS A 304      51.124   5.648  27.229  1.00  0.64           C  
ATOM   4630  ND1 HIS A 304      52.181   6.472  26.931  1.00  0.64           N  
ATOM   4631  CD2 HIS A 304      51.546   4.383  26.939  1.00  0.64           C  
ATOM   4632  CE1 HIS A 304      53.204   5.739  26.484  1.00  0.64           C  
ATOM   4633  NE2 HIS A 304      52.842   4.479  26.477  1.00  0.64           N  
ATOM   4634  H   HIS A 304      47.885   6.942  29.528  1.00  0.64           H  
ATOM   4635  HA  HIS A 304      50.478   5.540  29.735  1.00  0.64           H  
ATOM   4636 1HB  HIS A 304      49.022   5.430  27.660  1.00  0.64           H  
ATOM   4637 2HB  HIS A 304      49.528   7.084  27.330  1.00  0.64           H  
ATOM   4638  HD2 HIS A 304      50.981   3.466  27.066  1.00  0.64           H  
ATOM   4639  HE1 HIS A 304      54.185   6.120  26.172  1.00  0.64           H  
ATOM   4640  HE2 HIS A 304      53.462   3.698  26.178  1.00  0.64           H  
ATOM   4641  N   LYS A 305      52.204   7.345  29.772  1.00  0.65           N  
ATOM   4642  CA  LYS A 305      53.195   8.397  30.044  1.00  0.65           C  
ATOM   4643  C   LYS A 305      53.342   9.472  28.956  1.00  0.65           C  
ATOM   4644  O   LYS A 305      53.729  10.605  29.250  1.00  0.65           O  
ATOM   4645  CB  LYS A 305      54.564   7.768  30.289  1.00  0.65           C  
ATOM   4646  CG  LYS A 305      54.677   6.997  31.603  1.00  0.65           C  
ATOM   4647  CD  LYS A 305      56.068   6.397  31.777  1.00  0.65           C  
ATOM   4648  CE  LYS A 305      56.191   5.637  33.094  1.00  0.65           C  
ATOM   4649  NZ  LYS A 305      57.539   5.023  33.255  1.00  0.65           N  
ATOM   4650  H   LYS A 305      52.507   6.383  29.746  1.00  0.65           H  
ATOM   4651  HA  LYS A 305      52.886   8.906  30.958  1.00  0.65           H  
ATOM   4652 1HB  LYS A 305      54.801   7.086  29.466  1.00  0.65           H  
ATOM   4653 2HB  LYS A 305      55.328   8.548  30.284  1.00  0.65           H  
ATOM   4654 1HG  LYS A 305      54.468   7.668  32.437  1.00  0.65           H  
ATOM   4655 2HG  LYS A 305      53.938   6.195  31.611  1.00  0.65           H  
ATOM   4656 1HD  LYS A 305      56.273   5.714  30.950  1.00  0.65           H  
ATOM   4657 2HD  LYS A 305      56.811   7.194  31.756  1.00  0.65           H  
ATOM   4658 1HE  LYS A 305      56.014   6.324  33.920  1.00  0.65           H  
ATOM   4659 2HE  LYS A 305      55.438   4.848  33.123  1.00  0.65           H  
ATOM   4660 1HZ  LYS A 305      57.583   4.530  34.136  1.00  0.65           H  
ATOM   4661 2HZ  LYS A 305      57.708   4.375  32.499  1.00  0.65           H  
ATOM   4662 3HZ  LYS A 305      58.243   5.748  33.241  1.00  0.65           H  
ATOM   4663  N   ALA A 306      53.056   9.126  27.701  1.00  0.64           N  
ATOM   4664  CA  ALA A 306      53.189  10.081  26.605  1.00  0.64           C  
ATOM   4665  C   ALA A 306      51.990  10.999  26.497  1.00  0.64           C  
ATOM   4666  O   ALA A 306      52.008  11.945  25.705  1.00  0.64           O  
ATOM   4667  CB  ALA A 306      53.377   9.356  25.287  1.00  0.64           C  
ATOM   4668  H   ALA A 306      52.737   8.184  27.497  1.00  0.64           H  
ATOM   4669  HA  ALA A 306      54.049  10.702  26.809  1.00  0.64           H  
ATOM   4670 1HB  ALA A 306      53.496  10.078  24.483  1.00  0.64           H  
ATOM   4671 2HB  ALA A 306      54.260   8.711  25.339  1.00  0.64           H  
ATOM   4672 3HB  ALA A 306      52.510   8.759  25.110  1.00  0.64           H  
ATOM   4673  N   VAL A 307      50.943  10.729  27.270  1.00  0.63           N  
ATOM   4674  CA  VAL A 307      49.732  11.510  27.157  1.00  0.63           C  
ATOM   4675  C   VAL A 307      49.605  12.465  28.336  1.00  0.63           C  
ATOM   4676  O   VAL A 307      49.649  12.077  29.501  1.00  0.63           O  
ATOM   4677  CB  VAL A 307      48.512  10.575  27.057  1.00  0.63           C  
ATOM   4678  CG1 VAL A 307      47.218  11.379  26.960  1.00  0.63           C  
ATOM   4679  CG2 VAL A 307      48.670   9.663  25.838  1.00  0.63           C  
ATOM   4680  H   VAL A 307      50.965   9.974  27.958  1.00  0.63           H  
ATOM   4681  HA  VAL A 307      49.774  12.098  26.243  1.00  0.63           H  
ATOM   4682  HB  VAL A 307      48.462   9.967  27.962  1.00  0.63           H  
ATOM   4683 1HG1 VAL A 307      46.376  10.694  26.899  1.00  0.63           H  
ATOM   4684 2HG1 VAL A 307      47.110  12.004  27.840  1.00  0.63           H  
ATOM   4685 3HG1 VAL A 307      47.243  12.006  26.072  1.00  0.63           H  
ATOM   4686 1HG2 VAL A 307      47.817   8.987  25.782  1.00  0.63           H  
ATOM   4687 2HG2 VAL A 307      48.719  10.264  24.937  1.00  0.63           H  
ATOM   4688 3HG2 VAL A 307      49.586   9.085  25.939  1.00  0.63           H  
ATOM   4689  N   LYS A 308      49.472  13.731  28.006  1.00  0.62           N  
ATOM   4690  CA  LYS A 308      49.355  14.815  28.958  1.00  0.62           C  
ATOM   4691  C   LYS A 308      47.934  14.904  29.490  1.00  0.62           C  
ATOM   4692  O   LYS A 308      47.713  15.123  30.683  1.00  0.62           O  
ATOM   4693  CB  LYS A 308      49.728  16.130  28.272  1.00  0.62           C  
ATOM   4694  CG  LYS A 308      49.709  17.355  29.155  1.00  0.62           C  
ATOM   4695  CD  LYS A 308      50.195  18.573  28.382  1.00  0.62           C  
ATOM   4696  CE  LYS A 308      50.175  19.825  29.240  1.00  0.62           C  
ATOM   4697  NZ  LYS A 308      50.626  21.018  28.479  1.00  0.62           N  
ATOM   4698  H   LYS A 308      49.443  13.956  27.024  1.00  0.62           H  
ATOM   4699  HA  LYS A 308      50.031  14.628  29.793  1.00  0.62           H  
ATOM   4700 1HB  LYS A 308      50.721  16.041  27.825  1.00  0.62           H  
ATOM   4701 2HB  LYS A 308      49.028  16.314  27.458  1.00  0.62           H  
ATOM   4702 1HG  LYS A 308      48.687  17.533  29.499  1.00  0.62           H  
ATOM   4703 2HG  LYS A 308      50.349  17.195  30.020  1.00  0.62           H  
ATOM   4704 1HD  LYS A 308      51.214  18.393  28.028  1.00  0.62           H  
ATOM   4705 2HD  LYS A 308      49.550  18.726  27.511  1.00  0.62           H  
ATOM   4706 1HE  LYS A 308      49.161  19.996  29.598  1.00  0.62           H  
ATOM   4707 2HE  LYS A 308      50.834  19.682  30.096  1.00  0.62           H  
ATOM   4708 1HZ  LYS A 308      50.599  21.831  29.077  1.00  0.62           H  
ATOM   4709 2HZ  LYS A 308      51.570  20.872  28.150  1.00  0.62           H  
ATOM   4710 3HZ  LYS A 308      50.010  21.160  27.687  1.00  0.62           H  
ATOM   4711  N   LYS A 309      46.969  14.770  28.586  1.00  0.62           N  
ATOM   4712  CA  LYS A 309      45.567  14.931  28.971  1.00  0.62           C  
ATOM   4713  C   LYS A 309      44.581  14.226  28.045  1.00  0.62           C  
ATOM   4714  O   LYS A 309      44.789  14.179  26.838  1.00  0.62           O  
ATOM   4715  CB  LYS A 309      45.244  16.424  29.032  1.00  0.62           C  
ATOM   4716  CG  LYS A 309      43.875  16.783  29.554  1.00  0.62           C  
ATOM   4717  CD  LYS A 309      43.792  18.276  29.740  1.00  0.62           C  
ATOM   4718  CE  LYS A 309      42.432  18.714  30.216  1.00  0.62           C  
ATOM   4719  NZ  LYS A 309      42.171  18.266  31.603  1.00  0.62           N  
ATOM   4720  H   LYS A 309      47.243  14.585  27.621  1.00  0.62           H  
ATOM   4721  HA  LYS A 309      45.440  14.500  29.964  1.00  0.62           H  
ATOM   4722 1HB  LYS A 309      45.972  16.925  29.671  1.00  0.62           H  
ATOM   4723 2HB  LYS A 309      45.340  16.860  28.032  1.00  0.62           H  
ATOM   4724 1HG  LYS A 309      43.107  16.474  28.840  1.00  0.62           H  
ATOM   4725 2HG  LYS A 309      43.692  16.284  30.504  1.00  0.62           H  
ATOM   4726 1HD  LYS A 309      44.539  18.592  30.467  1.00  0.62           H  
ATOM   4727 2HD  LYS A 309      44.015  18.764  28.790  1.00  0.62           H  
ATOM   4728 1HE  LYS A 309      42.379  19.800  30.179  1.00  0.62           H  
ATOM   4729 2HE  LYS A 309      41.664  18.300  29.561  1.00  0.62           H  
ATOM   4730 1HZ  LYS A 309      41.250  18.603  31.888  1.00  0.62           H  
ATOM   4731 2HZ  LYS A 309      42.194  17.261  31.657  1.00  0.62           H  
ATOM   4732 3HZ  LYS A 309      42.859  18.653  32.222  1.00  0.62           H  
ATOM   4733  N   VAL A 310      43.500  13.681  28.614  1.00  0.62           N  
ATOM   4734  CA  VAL A 310      42.433  13.083  27.799  1.00  0.62           C  
ATOM   4735  C   VAL A 310      41.096  13.795  28.000  1.00  0.62           C  
ATOM   4736  O   VAL A 310      40.666  14.054  29.128  1.00  0.62           O  
ATOM   4737  CB  VAL A 310      42.246  11.573  28.076  1.00  0.62           C  
ATOM   4738  CG1 VAL A 310      41.089  11.025  27.239  1.00  0.62           C  
ATOM   4739  CG2 VAL A 310      43.476  10.829  27.707  1.00  0.62           C  
ATOM   4740  H   VAL A 310      43.401  13.711  29.621  1.00  0.62           H  
ATOM   4741  HA  VAL A 310      42.703  13.186  26.748  1.00  0.62           H  
ATOM   4742  HB  VAL A 310      42.017  11.418  29.132  1.00  0.62           H  
ATOM   4743 1HG1 VAL A 310      40.972   9.960  27.427  1.00  0.62           H  
ATOM   4744 2HG1 VAL A 310      40.164  11.534  27.488  1.00  0.62           H  
ATOM   4745 3HG1 VAL A 310      41.322  11.188  26.193  1.00  0.62           H  
ATOM   4746 1HG2 VAL A 310      43.293   9.792  27.899  1.00  0.62           H  
ATOM   4747 2HG2 VAL A 310      43.689  10.965  26.663  1.00  0.62           H  
ATOM   4748 3HG2 VAL A 310      44.314  11.179  28.293  1.00  0.62           H  
ATOM   4749  N   TYR A 311      40.468  14.117  26.882  1.00  0.63           N  
ATOM   4750  CA  TYR A 311      39.181  14.772  26.797  1.00  0.63           C  
ATOM   4751  C   TYR A 311      38.147  13.746  26.377  1.00  0.63           C  
ATOM   4752  O   TYR A 311      38.157  13.259  25.236  1.00  0.63           O  
ATOM   4753  CB  TYR A 311      39.246  15.858  25.747  1.00  0.63           C  
ATOM   4754  CG  TYR A 311      40.203  16.953  26.040  1.00  0.63           C  
ATOM   4755  CD1 TYR A 311      41.550  16.766  25.759  1.00  0.63           C  
ATOM   4756  CD2 TYR A 311      39.753  18.156  26.540  1.00  0.63           C  
ATOM   4757  CE1 TYR A 311      42.441  17.774  25.996  1.00  0.63           C  
ATOM   4758  CE2 TYR A 311      40.649  19.179  26.769  1.00  0.63           C  
ATOM   4759  CZ  TYR A 311      41.993  18.993  26.501  1.00  0.63           C  
ATOM   4760  OH  TYR A 311      42.886  20.027  26.726  1.00  0.63           O  
ATOM   4761  H   TYR A 311      40.912  13.865  26.009  1.00  0.63           H  
ATOM   4762  HA  TYR A 311      38.912  15.183  27.766  1.00  0.63           H  
ATOM   4763 1HB  TYR A 311      39.542  15.406  24.845  1.00  0.63           H  
ATOM   4764 2HB  TYR A 311      38.256  16.292  25.593  1.00  0.63           H  
ATOM   4765  HD1 TYR A 311      41.899  15.815  25.357  1.00  0.63           H  
ATOM   4766  HD2 TYR A 311      38.691  18.299  26.743  1.00  0.63           H  
ATOM   4767  HE1 TYR A 311      43.487  17.624  25.789  1.00  0.63           H  
ATOM   4768  HE2 TYR A 311      40.295  20.133  27.159  1.00  0.63           H  
ATOM   4769  HH  TYR A 311      43.812  19.698  26.638  1.00  0.63           H  
ATOM   4770  N   TYR A 312      37.279  13.370  27.293  1.00  0.64           N  
ATOM   4771  CA  TYR A 312      36.301  12.369  26.955  1.00  0.64           C  
ATOM   4772  C   TYR A 312      35.107  12.408  27.922  1.00  0.64           C  
ATOM   4773  O   TYR A 312      35.282  12.186  29.127  1.00  0.64           O  
ATOM   4774  CB  TYR A 312      36.979  10.996  26.958  1.00  0.64           C  
ATOM   4775  CG  TYR A 312      36.106   9.906  26.503  1.00  0.64           C  
ATOM   4776  CD1 TYR A 312      35.908   9.740  25.157  1.00  0.64           C  
ATOM   4777  CD2 TYR A 312      35.506   9.079  27.389  1.00  0.64           C  
ATOM   4778  CE1 TYR A 312      35.103   8.752  24.699  1.00  0.64           C  
ATOM   4779  CE2 TYR A 312      34.706   8.095  26.943  1.00  0.64           C  
ATOM   4780  CZ  TYR A 312      34.495   7.924  25.608  1.00  0.64           C  
ATOM   4781  OH  TYR A 312      33.677   6.940  25.175  1.00  0.64           O  
ATOM   4782  H   TYR A 312      37.303  13.781  28.217  1.00  0.64           H  
ATOM   4783  HA  TYR A 312      35.979  12.575  25.941  1.00  0.64           H  
ATOM   4784 1HB  TYR A 312      37.858  11.005  26.316  1.00  0.64           H  
ATOM   4785 2HB  TYR A 312      37.320  10.776  27.949  1.00  0.64           H  
ATOM   4786  HD1 TYR A 312      36.391  10.408  24.459  1.00  0.64           H  
ATOM   4787  HD2 TYR A 312      35.654   9.206  28.442  1.00  0.64           H  
ATOM   4788  HE1 TYR A 312      34.941   8.628  23.628  1.00  0.64           H  
ATOM   4789  HE2 TYR A 312      34.233   7.461  27.649  1.00  0.64           H  
ATOM   4790  HH  TYR A 312      33.273   7.222  24.334  1.00  0.64           H  
ATOM   4791  N   PRO A 313      33.858  12.555  27.427  1.00  0.66           N  
ATOM   4792  CA  PRO A 313      32.635  12.645  28.213  1.00  0.66           C  
ATOM   4793  C   PRO A 313      32.186  11.299  28.713  1.00  0.66           C  
ATOM   4794  O   PRO A 313      31.090  10.845  28.402  1.00  0.66           O  
ATOM   4795  CB  PRO A 313      31.655  13.224  27.204  1.00  0.66           C  
ATOM   4796  CG  PRO A 313      32.120  12.689  25.876  1.00  0.66           C  
ATOM   4797  CD  PRO A 313      33.628  12.676  25.969  1.00  0.66           C  
ATOM   4798  HA  PRO A 313      32.779  13.325  29.057  1.00  0.66           H  
ATOM   4799 1HB  PRO A 313      30.640  12.896  27.443  1.00  0.66           H  
ATOM   4800 2HB  PRO A 313      31.668  14.295  27.277  1.00  0.66           H  
ATOM   4801 1HG  PRO A 313      31.708  11.689  25.719  1.00  0.66           H  
ATOM   4802 2HG  PRO A 313      31.754  13.330  25.055  1.00  0.66           H  
ATOM   4803 1HD  PRO A 313      33.995  11.798  25.428  1.00  0.66           H  
ATOM   4804 2HD  PRO A 313      34.040  13.627  25.581  1.00  0.66           H  
ATOM   4805  N   GLY A 314      33.029  10.693  29.531  1.00  0.69           N  
ATOM   4806  CA  GLY A 314      32.815   9.368  30.053  1.00  0.69           C  
ATOM   4807  C   GLY A 314      33.888   9.101  31.081  1.00  0.69           C  
ATOM   4808  O   GLY A 314      33.782   8.163  31.874  1.00  0.69           O  
ATOM   4809  H   GLY A 314      33.900  11.163  29.774  1.00  0.69           H  
ATOM   4810 1HA  GLY A 314      31.827   9.307  30.506  1.00  0.69           H  
ATOM   4811 2HA  GLY A 314      32.870   8.636  29.252  1.00  0.69           H  
ATOM   4812  N   LEU A 315      34.911   9.956  31.096  1.00  0.72           N  
ATOM   4813  CA  LEU A 315      35.917   9.824  32.149  1.00  0.72           C  
ATOM   4814  C   LEU A 315      35.501  10.684  33.328  1.00  0.72           C  
ATOM   4815  O   LEU A 315      35.142  11.844  33.158  1.00  0.72           O  
ATOM   4816  CB  LEU A 315      37.331  10.252  31.701  1.00  0.72           C  
ATOM   4817  CG  LEU A 315      38.024   9.430  30.585  1.00  0.72           C  
ATOM   4818  CD1 LEU A 315      39.399  10.058  30.274  1.00  0.72           C  
ATOM   4819  CD2 LEU A 315      38.201   8.006  31.037  1.00  0.72           C  
ATOM   4820  H   LEU A 315      34.959  10.708  30.402  1.00  0.72           H  
ATOM   4821  HA  LEU A 315      35.959   8.787  32.477  1.00  0.72           H  
ATOM   4822 1HB  LEU A 315      37.274  11.283  31.349  1.00  0.72           H  
ATOM   4823 2HB  LEU A 315      37.991  10.233  32.571  1.00  0.72           H  
ATOM   4824  HG  LEU A 315      37.430   9.446  29.697  1.00  0.72           H  
ATOM   4825 1HD1 LEU A 315      39.894   9.484  29.501  1.00  0.72           H  
ATOM   4826 2HD1 LEU A 315      39.279  11.091  29.942  1.00  0.72           H  
ATOM   4827 3HD1 LEU A 315      40.015  10.041  31.179  1.00  0.72           H  
ATOM   4828 1HD2 LEU A 315      38.697   7.440  30.255  1.00  0.72           H  
ATOM   4829 2HD2 LEU A 315      38.816   7.993  31.938  1.00  0.72           H  
ATOM   4830 3HD2 LEU A 315      37.231   7.559  31.249  1.00  0.72           H  
ATOM   4831  N   GLU A 316      35.645  10.149  34.535  1.00  0.75           N  
ATOM   4832  CA  GLU A 316      35.281  10.866  35.761  1.00  0.75           C  
ATOM   4833  C   GLU A 316      36.113  12.130  35.958  1.00  0.75           C  
ATOM   4834  O   GLU A 316      35.682  13.082  36.606  1.00  0.75           O  
ATOM   4835  CB  GLU A 316      35.433   9.943  36.973  1.00  0.75           C  
ATOM   4836  CG  GLU A 316      34.416   8.803  37.024  1.00  0.75           C  
ATOM   4837  CD  GLU A 316      34.604   7.894  38.221  1.00  0.75           C  
ATOM   4838  OE1 GLU A 316      35.567   8.070  38.931  1.00  0.75           O  
ATOM   4839  OE2 GLU A 316      33.788   7.026  38.420  1.00  0.75           O  
ATOM   4840  H   GLU A 316      35.968   9.195  34.605  1.00  0.75           H  
ATOM   4841  HA  GLU A 316      34.236  11.161  35.686  1.00  0.75           H  
ATOM   4842 1HB  GLU A 316      36.431   9.503  36.975  1.00  0.75           H  
ATOM   4843 2HB  GLU A 316      35.329  10.526  37.889  1.00  0.75           H  
ATOM   4844 1HG  GLU A 316      33.412   9.228  37.054  1.00  0.75           H  
ATOM   4845 2HG  GLU A 316      34.503   8.221  36.107  1.00  0.75           H  
ATOM   4846  N   SER A 317      37.323  12.113  35.407  1.00  0.77           N  
ATOM   4847  CA  SER A 317      38.271  13.214  35.489  1.00  0.77           C  
ATOM   4848  C   SER A 317      37.955  14.363  34.525  1.00  0.77           C  
ATOM   4849  O   SER A 317      38.598  15.410  34.579  1.00  0.77           O  
ATOM   4850  CB  SER A 317      39.657  12.693  35.190  1.00  0.77           C  
ATOM   4851  OG  SER A 317      39.738  12.272  33.861  1.00  0.77           O  
ATOM   4852  H   SER A 317      37.597  11.285  34.901  1.00  0.77           H  
ATOM   4853  HA  SER A 317      38.248  13.607  36.507  1.00  0.77           H  
ATOM   4854 1HB  SER A 317      40.395  13.474  35.371  1.00  0.77           H  
ATOM   4855 2HB  SER A 317      39.892  11.860  35.850  1.00  0.77           H  
ATOM   4856  HG  SER A 317      40.617  11.850  33.758  1.00  0.77           H  
ATOM   4857  N   PHE A 318      37.010  14.156  33.608  1.00  0.78           N  
ATOM   4858  CA  PHE A 318      36.649  15.156  32.610  1.00  0.78           C  
ATOM   4859  C   PHE A 318      35.893  16.319  33.256  1.00  0.78           C  
ATOM   4860  O   PHE A 318      34.931  16.116  34.003  1.00  0.78           O  
ATOM   4861  CB  PHE A 318      35.866  14.460  31.494  1.00  0.78           C  
ATOM   4862  CG  PHE A 318      35.430  15.267  30.307  1.00  0.78           C  
ATOM   4863  CD1 PHE A 318      36.340  15.764  29.387  1.00  0.78           C  
ATOM   4864  CD2 PHE A 318      34.097  15.436  30.066  1.00  0.78           C  
ATOM   4865  CE1 PHE A 318      35.903  16.434  28.255  1.00  0.78           C  
ATOM   4866  CE2 PHE A 318      33.655  16.076  28.961  1.00  0.78           C  
ATOM   4867  CZ  PHE A 318      34.553  16.587  28.038  1.00  0.78           C  
ATOM   4868  H   PHE A 318      36.492  13.278  33.601  1.00  0.78           H  
ATOM   4869  HA  PHE A 318      37.568  15.551  32.174  1.00  0.78           H  
ATOM   4870 1HB  PHE A 318      36.466  13.633  31.120  1.00  0.78           H  
ATOM   4871 2HB  PHE A 318      34.980  14.011  31.921  1.00  0.78           H  
ATOM   4872  HD1 PHE A 318      37.404  15.622  29.566  1.00  0.78           H  
ATOM   4873  HD2 PHE A 318      33.381  15.023  30.768  1.00  0.78           H  
ATOM   4874  HE1 PHE A 318      36.625  16.830  27.528  1.00  0.78           H  
ATOM   4875  HE2 PHE A 318      32.590  16.172  28.815  1.00  0.78           H  
ATOM   4876  HZ  PHE A 318      34.198  17.108  27.136  1.00  0.78           H  
ATOM   4877  N   GLU A 319      36.299  17.548  32.934  1.00  0.78           N  
ATOM   4878  CA  GLU A 319      35.713  18.756  33.530  1.00  0.78           C  
ATOM   4879  C   GLU A 319      34.207  18.877  33.347  1.00  0.78           C  
ATOM   4880  O   GLU A 319      33.521  19.500  34.158  1.00  0.78           O  
ATOM   4881  CB  GLU A 319      36.361  20.018  32.935  1.00  0.78           C  
ATOM   4882  CG  GLU A 319      37.832  20.211  33.263  1.00  0.78           C  
ATOM   4883  CD  GLU A 319      38.764  19.495  32.324  1.00  0.78           C  
ATOM   4884  OE1 GLU A 319      38.314  18.908  31.368  1.00  0.78           O  
ATOM   4885  OE2 GLU A 319      39.944  19.530  32.578  1.00  0.78           O  
ATOM   4886  H   GLU A 319      37.073  17.646  32.295  1.00  0.78           H  
ATOM   4887  HA  GLU A 319      35.914  18.731  34.600  1.00  0.78           H  
ATOM   4888 1HB  GLU A 319      36.263  19.997  31.848  1.00  0.78           H  
ATOM   4889 2HB  GLU A 319      35.825  20.899  33.289  1.00  0.78           H  
ATOM   4890 1HG  GLU A 319      38.058  21.276  33.222  1.00  0.78           H  
ATOM   4891 2HG  GLU A 319      38.016  19.869  34.280  1.00  0.78           H  
ATOM   4892  N   GLN A 320      33.693  18.296  32.279  1.00  0.77           N  
ATOM   4893  CA  GLN A 320      32.280  18.353  31.985  1.00  0.77           C  
ATOM   4894  C   GLN A 320      31.602  17.005  32.150  1.00  0.77           C  
ATOM   4895  O   GLN A 320      30.532  16.782  31.584  1.00  0.77           O  
ATOM   4896  CB  GLN A 320      32.048  18.911  30.597  1.00  0.77           C  
ATOM   4897  CG  GLN A 320      32.484  20.320  30.419  1.00  0.77           C  
ATOM   4898  CD  GLN A 320      32.191  20.703  29.060  1.00  0.77           C  
ATOM   4899  OE1 GLN A 320      32.692  20.028  28.157  1.00  0.77           O  
ATOM   4900  NE2 GLN A 320      31.357  21.718  28.875  1.00  0.77           N  
ATOM   4901  H   GLN A 320      34.309  17.796  31.653  1.00  0.77           H  
ATOM   4902  HA  GLN A 320      31.814  19.040  32.692  1.00  0.77           H  
ATOM   4903 1HB  GLN A 320      32.578  18.327  29.878  1.00  0.77           H  
ATOM   4904 2HB  GLN A 320      30.999  18.853  30.341  1.00  0.77           H  
ATOM   4905 1HG  GLN A 320      31.930  20.961  31.099  1.00  0.77           H  
ATOM   4906 2HG  GLN A 320      33.560  20.403  30.585  1.00  0.77           H  
ATOM   4907 1HE2 GLN A 320      31.040  21.980  27.941  1.00  0.77           H  
ATOM   4908 2HE2 GLN A 320      30.978  22.204  29.661  1.00  0.77           H  
ATOM   4909  N   TYR A 321      32.200  16.113  32.936  1.00  0.77           N  
ATOM   4910  CA  TYR A 321      31.622  14.797  33.179  1.00  0.77           C  
ATOM   4911  C   TYR A 321      30.184  14.906  33.694  1.00  0.77           C  
ATOM   4912  O   TYR A 321      29.308  14.178  33.231  1.00  0.77           O  
ATOM   4913  CB  TYR A 321      32.516  13.972  34.098  1.00  0.77           C  
ATOM   4914  CG  TYR A 321      32.003  12.594  34.377  1.00  0.77           C  
ATOM   4915  CD1 TYR A 321      32.103  11.620  33.393  1.00  0.77           C  
ATOM   4916  CD2 TYR A 321      31.485  12.272  35.613  1.00  0.77           C  
ATOM   4917  CE1 TYR A 321      31.666  10.343  33.644  1.00  0.77           C  
ATOM   4918  CE2 TYR A 321      31.058  10.987  35.858  1.00  0.77           C  
ATOM   4919  CZ  TYR A 321      31.143  10.028  34.875  1.00  0.77           C  
ATOM   4920  OH  TYR A 321      30.708   8.745  35.119  1.00  0.77           O  
ATOM   4921  H   TYR A 321      33.100  16.330  33.376  1.00  0.77           H  
ATOM   4922  HA  TYR A 321      31.578  14.269  32.226  1.00  0.77           H  
ATOM   4923 1HB  TYR A 321      33.499  13.874  33.651  1.00  0.77           H  
ATOM   4924 2HB  TYR A 321      32.652  14.488  35.048  1.00  0.77           H  
ATOM   4925  HD1 TYR A 321      32.529  11.869  32.417  1.00  0.77           H  
ATOM   4926  HD2 TYR A 321      31.420  13.033  36.396  1.00  0.77           H  
ATOM   4927  HE1 TYR A 321      31.737   9.583  32.879  1.00  0.77           H  
ATOM   4928  HE2 TYR A 321      30.650  10.728  36.834  1.00  0.77           H  
ATOM   4929  HH  TYR A 321      30.898   8.194  34.356  1.00  0.77           H  
ATOM   4930  N   GLU A 322      29.919  15.800  34.658  1.00  0.76           N  
ATOM   4931  CA  GLU A 322      28.549  15.919  35.160  1.00  0.76           C  
ATOM   4932  C   GLU A 322      27.597  16.348  34.044  1.00  0.76           C  
ATOM   4933  O   GLU A 322      26.470  15.857  33.952  1.00  0.76           O  
ATOM   4934  CB  GLU A 322      28.471  16.940  36.299  1.00  0.76           C  
ATOM   4935  CG  GLU A 322      29.117  16.521  37.621  1.00  0.76           C  
ATOM   4936  CD  GLU A 322      28.366  15.397  38.324  1.00  0.76           C  
ATOM   4937  OE1 GLU A 322      27.181  15.527  38.504  1.00  0.76           O  
ATOM   4938  OE2 GLU A 322      28.979  14.410  38.684  1.00  0.76           O  
ATOM   4939  H   GLU A 322      30.659  16.383  35.024  1.00  0.76           H  
ATOM   4940  HA  GLU A 322      28.229  14.946  35.527  1.00  0.76           H  
ATOM   4941 1HB  GLU A 322      28.938  17.873  35.979  1.00  0.76           H  
ATOM   4942 2HB  GLU A 322      27.422  17.162  36.506  1.00  0.76           H  
ATOM   4943 1HG  GLU A 322      30.135  16.192  37.419  1.00  0.76           H  
ATOM   4944 2HG  GLU A 322      29.164  17.388  38.278  1.00  0.76           H  
ATOM   4945  N   LEU A 323      28.061  17.236  33.164  1.00  0.76           N  
ATOM   4946  CA  LEU A 323      27.222  17.668  32.061  1.00  0.76           C  
ATOM   4947  C   LEU A 323      26.965  16.479  31.164  1.00  0.76           C  
ATOM   4948  O   LEU A 323      25.832  16.255  30.747  1.00  0.76           O  
ATOM   4949  CB  LEU A 323      27.831  18.855  31.302  1.00  0.76           C  
ATOM   4950  CG  LEU A 323      27.025  19.343  30.080  1.00  0.76           C  
ATOM   4951  CD1 LEU A 323      25.623  19.721  30.495  1.00  0.76           C  
ATOM   4952  CD2 LEU A 323      27.725  20.563  29.468  1.00  0.76           C  
ATOM   4953  H   LEU A 323      29.001  17.594  33.255  1.00  0.76           H  
ATOM   4954  HA  LEU A 323      26.264  17.998  32.464  1.00  0.76           H  
ATOM   4955 1HB  LEU A 323      27.939  19.688  31.989  1.00  0.76           H  
ATOM   4956 2HB  LEU A 323      28.811  18.567  30.949  1.00  0.76           H  
ATOM   4957  HG  LEU A 323      26.963  18.546  29.350  1.00  0.76           H  
ATOM   4958 1HD1 LEU A 323      25.066  20.052  29.618  1.00  0.76           H  
ATOM   4959 2HD1 LEU A 323      25.119  18.854  30.930  1.00  0.76           H  
ATOM   4960 3HD1 LEU A 323      25.656  20.524  31.228  1.00  0.76           H  
ATOM   4961 1HD2 LEU A 323      27.166  20.901  28.594  1.00  0.76           H  
ATOM   4962 2HD2 LEU A 323      27.768  21.366  30.201  1.00  0.76           H  
ATOM   4963 3HD2 LEU A 323      28.726  20.303  29.175  1.00  0.76           H  
ATOM   4964  N   ALA A 324      28.002  15.696  30.876  1.00  0.77           N  
ATOM   4965  CA  ALA A 324      27.812  14.528  30.037  1.00  0.77           C  
ATOM   4966  C   ALA A 324      26.783  13.594  30.666  1.00  0.77           C  
ATOM   4967  O   ALA A 324      25.886  13.111  29.989  1.00  0.77           O  
ATOM   4968  CB  ALA A 324      29.131  13.785  29.841  1.00  0.77           C  
ATOM   4969  H   ALA A 324      28.922  15.928  31.240  1.00  0.77           H  
ATOM   4970  HA  ALA A 324      27.432  14.857  29.073  1.00  0.77           H  
ATOM   4971 1HB  ALA A 324      28.966  12.919  29.196  1.00  0.77           H  
ATOM   4972 2HB  ALA A 324      29.868  14.439  29.391  1.00  0.77           H  
ATOM   4973 3HB  ALA A 324      29.501  13.447  30.803  1.00  0.77           H  
ATOM   4974  N   LYS A 325      26.816  13.405  31.983  1.00  0.79           N  
ATOM   4975  CA  LYS A 325      25.815  12.522  32.580  1.00  0.79           C  
ATOM   4976  C   LYS A 325      24.377  13.029  32.401  1.00  0.79           C  
ATOM   4977  O   LYS A 325      23.459  12.229  32.203  1.00  0.79           O  
ATOM   4978  CB  LYS A 325      26.101  12.281  34.058  1.00  0.79           C  
ATOM   4979  CG  LYS A 325      27.308  11.390  34.341  1.00  0.79           C  
ATOM   4980  CD  LYS A 325      27.356  11.017  35.812  1.00  0.79           C  
ATOM   4981  CE  LYS A 325      27.751  12.214  36.639  1.00  0.79           C  
ATOM   4982  NZ  LYS A 325      27.832  11.917  38.103  1.00  0.79           N  
ATOM   4983  H   LYS A 325      27.558  13.820  32.548  1.00  0.79           H  
ATOM   4984  HA  LYS A 325      25.882  11.560  32.072  1.00  0.79           H  
ATOM   4985 1HB  LYS A 325      26.272  13.242  34.548  1.00  0.79           H  
ATOM   4986 2HB  LYS A 325      25.225  11.829  34.522  1.00  0.79           H  
ATOM   4987 1HG  LYS A 325      27.247  10.484  33.739  1.00  0.79           H  
ATOM   4988 2HG  LYS A 325      28.225  11.924  34.074  1.00  0.79           H  
ATOM   4989 1HD  LYS A 325      26.384  10.650  36.140  1.00  0.79           H  
ATOM   4990 2HD  LYS A 325      28.094  10.228  35.959  1.00  0.79           H  
ATOM   4991 1HE  LYS A 325      28.716  12.559  36.299  1.00  0.79           H  
ATOM   4992 2HE  LYS A 325      27.027  13.014  36.486  1.00  0.79           H  
ATOM   4993 1HZ  LYS A 325      28.127  12.799  38.551  1.00  0.79           H  
ATOM   4994 2HZ  LYS A 325      26.931  11.636  38.449  1.00  0.79           H  
ATOM   4995 3HZ  LYS A 325      28.503  11.198  38.305  1.00  0.79           H  
ATOM   4996  N   GLU A 326      24.166  14.351  32.470  1.00  0.81           N  
ATOM   4997  CA  GLU A 326      22.813  14.896  32.306  1.00  0.81           C  
ATOM   4998  C   GLU A 326      22.382  15.040  30.835  1.00  0.81           C  
ATOM   4999  O   GLU A 326      21.200  14.908  30.505  1.00  0.81           O  
ATOM   5000  CB  GLU A 326      22.696  16.274  32.978  1.00  0.81           C  
ATOM   5001  CG  GLU A 326      22.807  16.272  34.504  1.00  0.81           C  
ATOM   5002  CD  GLU A 326      22.601  17.656  35.126  1.00  0.81           C  
ATOM   5003  OE1 GLU A 326      22.458  18.611  34.392  1.00  0.81           O  
ATOM   5004  OE2 GLU A 326      22.577  17.746  36.334  1.00  0.81           O  
ATOM   5005  H   GLU A 326      24.955  14.970  32.669  1.00  0.81           H  
ATOM   5006  HA  GLU A 326      22.117  14.217  32.795  1.00  0.81           H  
ATOM   5007 1HB  GLU A 326      23.493  16.922  32.595  1.00  0.81           H  
ATOM   5008 2HB  GLU A 326      21.747  16.733  32.705  1.00  0.81           H  
ATOM   5009 1HG  GLU A 326      22.071  15.582  34.913  1.00  0.81           H  
ATOM   5010 2HG  GLU A 326      23.800  15.904  34.772  1.00  0.81           H  
ATOM   5011  N   GLN A 327      23.348  15.357  29.976  1.00  0.82           N  
ATOM   5012  CA  GLN A 327      23.147  15.631  28.558  1.00  0.82           C  
ATOM   5013  C   GLN A 327      23.189  14.417  27.628  1.00  0.82           C  
ATOM   5014  O   GLN A 327      22.476  14.386  26.622  1.00  0.82           O  
ATOM   5015  CB  GLN A 327      24.210  16.642  28.095  1.00  0.82           C  
ATOM   5016  CG  GLN A 327      24.085  17.087  26.656  1.00  0.82           C  
ATOM   5017  CD  GLN A 327      25.125  18.142  26.265  1.00  0.82           C  
ATOM   5018  OE1 GLN A 327      25.548  18.977  27.067  1.00  0.82           O  
ATOM   5019  NE2 GLN A 327      25.534  18.088  25.006  1.00  0.82           N  
ATOM   5020  H   GLN A 327      24.287  15.445  30.338  1.00  0.82           H  
ATOM   5021  HA  GLN A 327      22.170  16.094  28.447  1.00  0.82           H  
ATOM   5022 1HB  GLN A 327      24.168  17.523  28.732  1.00  0.82           H  
ATOM   5023 2HB  GLN A 327      25.199  16.204  28.229  1.00  0.82           H  
ATOM   5024 1HG  GLN A 327      24.218  16.219  26.007  1.00  0.82           H  
ATOM   5025 2HG  GLN A 327      23.094  17.513  26.503  1.00  0.82           H  
ATOM   5026 1HE2 GLN A 327      26.204  18.723  24.617  1.00  0.82           H  
ATOM   5027 2HE2 GLN A 327      25.188  17.387  24.371  1.00  0.82           H  
ATOM   5028  N   MET A 328      24.070  13.456  27.907  1.00  0.82           N  
ATOM   5029  CA  MET A 328      24.346  12.357  26.996  1.00  0.82           C  
ATOM   5030  C   MET A 328      23.957  10.964  27.522  1.00  0.82           C  
ATOM   5031  O   MET A 328      24.281  10.601  28.651  1.00  0.82           O  
ATOM   5032  CB  MET A 328      25.859  12.414  26.753  1.00  0.82           C  
ATOM   5033  CG  MET A 328      26.324  13.728  26.112  1.00  0.82           C  
ATOM   5034  SD  MET A 328      28.088  13.891  25.976  1.00  0.82           S  
ATOM   5035  CE  MET A 328      28.395  12.613  24.865  1.00  0.82           C  
ATOM   5036  H   MET A 328      24.613  13.499  28.766  1.00  0.82           H  
ATOM   5037  HA  MET A 328      23.798  12.533  26.072  1.00  0.82           H  
ATOM   5038 1HB  MET A 328      26.380  12.305  27.697  1.00  0.82           H  
ATOM   5039 2HB  MET A 328      26.171  11.590  26.136  1.00  0.82           H  
ATOM   5040 1HG  MET A 328      25.907  13.792  25.125  1.00  0.82           H  
ATOM   5041 2HG  MET A 328      25.962  14.563  26.689  1.00  0.82           H  
ATOM   5042 1HE  MET A 328      29.447  12.567  24.632  1.00  0.82           H  
ATOM   5043 2HE  MET A 328      28.079  11.679  25.301  1.00  0.82           H  
ATOM   5044 3HE  MET A 328      27.826  12.799  23.971  1.00  0.82           H  
ATOM   5045  N   LYS A 329      23.337  10.136  26.671  1.00  0.81           N  
ATOM   5046  CA  LYS A 329      23.017   8.753  27.048  1.00  0.81           C  
ATOM   5047  C   LYS A 329      24.321   7.965  27.194  1.00  0.81           C  
ATOM   5048  O   LYS A 329      24.587   7.360  28.234  1.00  0.81           O  
ATOM   5049  CB  LYS A 329      22.111   8.107  25.989  1.00  0.81           C  
ATOM   5050  CG  LYS A 329      21.600   6.693  26.299  1.00  0.81           C  
ATOM   5051  CD  LYS A 329      20.638   6.222  25.184  1.00  0.81           C  
ATOM   5052  CE  LYS A 329      19.903   4.919  25.548  1.00  0.81           C  
ATOM   5053  NZ  LYS A 329      20.806   3.738  25.625  1.00  0.81           N  
ATOM   5054  H   LYS A 329      23.043  10.500  25.765  1.00  0.81           H  
ATOM   5055  HA  LYS A 329      22.506   8.756  28.005  1.00  0.81           H  
ATOM   5056 1HB  LYS A 329      21.255   8.754  25.790  1.00  0.81           H  
ATOM   5057 2HB  LYS A 329      22.663   8.017  25.066  1.00  0.81           H  
ATOM   5058 1HG  LYS A 329      22.447   6.005  26.356  1.00  0.81           H  
ATOM   5059 2HG  LYS A 329      21.080   6.689  27.255  1.00  0.81           H  
ATOM   5060 1HD  LYS A 329      19.900   7.003  24.989  1.00  0.81           H  
ATOM   5061 2HD  LYS A 329      21.201   6.066  24.271  1.00  0.81           H  
ATOM   5062 1HE  LYS A 329      19.417   5.052  26.512  1.00  0.81           H  
ATOM   5063 2HE  LYS A 329      19.142   4.723  24.793  1.00  0.81           H  
ATOM   5064 1HZ  LYS A 329      20.269   2.914  25.864  1.00  0.81           H  
ATOM   5065 2HZ  LYS A 329      21.250   3.590  24.711  1.00  0.81           H  
ATOM   5066 3HZ  LYS A 329      21.512   3.891  26.327  1.00  0.81           H  
ATOM   5067  N   LEU A 330      25.128   7.989  26.138  1.00  0.79           N  
ATOM   5068  CA  LEU A 330      26.437   7.362  26.148  1.00  0.79           C  
ATOM   5069  C   LEU A 330      27.488   8.423  25.910  1.00  0.79           C  
ATOM   5070  O   LEU A 330      27.187   9.437  25.291  1.00  0.79           O  
ATOM   5071  CB  LEU A 330      26.599   6.320  25.035  1.00  0.79           C  
ATOM   5072  CG  LEU A 330      25.628   5.178  24.976  1.00  0.79           C  
ATOM   5073  CD1 LEU A 330      25.941   4.376  23.737  1.00  0.79           C  
ATOM   5074  CD2 LEU A 330      25.757   4.328  26.204  1.00  0.79           C  
ATOM   5075  H   LEU A 330      24.827   8.484  25.314  1.00  0.79           H  
ATOM   5076  HA  LEU A 330      26.566   6.896  27.111  1.00  0.79           H  
ATOM   5077 1HB  LEU A 330      26.584   6.819  24.079  1.00  0.79           H  
ATOM   5078 2HB  LEU A 330      27.584   5.880  25.138  1.00  0.79           H  
ATOM   5079  HG  LEU A 330      24.615   5.563  24.896  1.00  0.79           H  
ATOM   5080 1HD1 LEU A 330      25.250   3.543  23.643  1.00  0.79           H  
ATOM   5081 2HD1 LEU A 330      25.857   5.019  22.876  1.00  0.79           H  
ATOM   5082 3HD1 LEU A 330      26.947   3.998  23.803  1.00  0.79           H  
ATOM   5083 1HD2 LEU A 330      25.056   3.495  26.144  1.00  0.79           H  
ATOM   5084 2HD2 LEU A 330      26.777   3.942  26.270  1.00  0.79           H  
ATOM   5085 3HD2 LEU A 330      25.536   4.931  27.087  1.00  0.79           H  
ATOM   5086  N   PRO A 331      28.713   8.273  26.399  1.00  0.76           N  
ATOM   5087  CA  PRO A 331      29.870   9.049  26.015  1.00  0.76           C  
ATOM   5088  C   PRO A 331      29.987   8.886  24.531  1.00  0.76           C  
ATOM   5089  O   PRO A 331      29.572   7.843  24.054  1.00  0.76           O  
ATOM   5090  CB  PRO A 331      31.004   8.330  26.737  1.00  0.76           C  
ATOM   5091  CG  PRO A 331      30.340   7.687  27.934  1.00  0.76           C  
ATOM   5092  CD  PRO A 331      28.976   7.271  27.454  1.00  0.76           C  
ATOM   5093  HA  PRO A 331      29.731  10.112  26.321  1.00  0.76           H  
ATOM   5094 1HB  PRO A 331      31.415   7.574  26.066  1.00  0.76           H  
ATOM   5095 2HB  PRO A 331      31.824   9.014  26.962  1.00  0.76           H  
ATOM   5096 1HG  PRO A 331      30.944   6.862  28.293  1.00  0.76           H  
ATOM   5097 2HG  PRO A 331      30.281   8.415  28.753  1.00  0.76           H  
ATOM   5098 1HD  PRO A 331      28.998   6.249  27.046  1.00  0.76           H  
ATOM   5099 2HD  PRO A 331      28.280   7.383  28.300  1.00  0.76           H  
ATOM   5100  N   GLY A 332      30.516   9.820  23.779  1.00  0.72           N  
ATOM   5101  CA  GLY A 332      30.665   9.527  22.357  1.00  0.72           C  
ATOM   5102  C   GLY A 332      31.842   8.593  22.249  1.00  0.72           C  
ATOM   5103  O   GLY A 332      32.401   8.221  23.272  1.00  0.72           O  
ATOM   5104  H   GLY A 332      30.827  10.699  24.167  1.00  0.72           H  
ATOM   5105 1HA  GLY A 332      29.768   9.062  21.965  1.00  0.72           H  
ATOM   5106 2HA  GLY A 332      30.861  10.425  21.797  1.00  0.72           H  
ATOM   5107  N   ALA A 333      32.254   8.224  21.042  1.00  0.69           N  
ATOM   5108  CA  ALA A 333      33.359   7.271  20.962  1.00  0.69           C  
ATOM   5109  C   ALA A 333      34.616   7.862  20.332  1.00  0.69           C  
ATOM   5110  O   ALA A 333      35.483   7.132  19.827  1.00  0.69           O  
ATOM   5111  CB  ALA A 333      32.919   6.042  20.227  1.00  0.69           C  
ATOM   5112  H   ALA A 333      31.795   8.558  20.207  1.00  0.69           H  
ATOM   5113  HA  ALA A 333      33.607   6.981  21.971  1.00  0.69           H  
ATOM   5114 1HB  ALA A 333      33.723   5.309  20.218  1.00  0.69           H  
ATOM   5115 2HB  ALA A 333      32.055   5.635  20.740  1.00  0.69           H  
ATOM   5116 3HB  ALA A 333      32.662   6.282  19.244  1.00  0.69           H  
ATOM   5117  N   ILE A 334      34.705   9.186  20.371  1.00  0.66           N  
ATOM   5118  CA  ILE A 334      35.895   9.866  19.906  1.00  0.66           C  
ATOM   5119  C   ILE A 334      36.620  10.307  21.149  1.00  0.66           C  
ATOM   5120  O   ILE A 334      36.011  10.868  22.059  1.00  0.66           O  
ATOM   5121  CB  ILE A 334      35.677  11.112  19.017  1.00  0.66           C  
ATOM   5122  CG1 ILE A 334      34.808  10.808  17.799  1.00  0.66           C  
ATOM   5123  CG2 ILE A 334      37.044  11.627  18.537  1.00  0.66           C  
ATOM   5124  CD1 ILE A 334      35.334   9.769  16.952  1.00  0.66           C  
ATOM   5125  H   ILE A 334      33.953   9.718  20.782  1.00  0.66           H  
ATOM   5126  HA  ILE A 334      36.516   9.165  19.364  1.00  0.66           H  
ATOM   5127  HB  ILE A 334      35.210  11.899  19.586  1.00  0.66           H  
ATOM   5128 1HG1 ILE A 334      33.843  10.502  18.106  1.00  0.66           H  
ATOM   5129 2HG1 ILE A 334      34.720  11.719  17.205  1.00  0.66           H  
ATOM   5130 1HG2 ILE A 334      36.895  12.493  17.927  1.00  0.66           H  
ATOM   5131 2HG2 ILE A 334      37.671  11.893  19.379  1.00  0.66           H  
ATOM   5132 3HG2 ILE A 334      37.538  10.853  17.954  1.00  0.66           H  
ATOM   5133 1HD1 ILE A 334      34.678   9.621  16.099  1.00  0.66           H  
ATOM   5134 2HD1 ILE A 334      36.320  10.056  16.622  1.00  0.66           H  
ATOM   5135 3HD1 ILE A 334      35.386   8.866  17.532  1.00  0.66           H  
ATOM   5136  N   ILE A 335      37.902  10.026  21.206  1.00  0.64           N  
ATOM   5137  CA  ILE A 335      38.698  10.425  22.341  1.00  0.64           C  
ATOM   5138  C   ILE A 335      39.681  11.477  21.910  1.00  0.64           C  
ATOM   5139  O   ILE A 335      40.399  11.270  20.931  1.00  0.64           O  
ATOM   5140  CB  ILE A 335      39.482   9.244  22.874  1.00  0.64           C  
ATOM   5141  CG1 ILE A 335      38.558   8.156  23.251  1.00  0.64           C  
ATOM   5142  CG2 ILE A 335      40.250   9.700  24.088  1.00  0.64           C  
ATOM   5143  CD1 ILE A 335      39.257   6.941  23.487  1.00  0.64           C  
ATOM   5144  H   ILE A 335      38.322   9.523  20.425  1.00  0.64           H  
ATOM   5145  HA  ILE A 335      38.062  10.846  23.115  1.00  0.64           H  
ATOM   5146  HB  ILE A 335      40.165   8.861  22.119  1.00  0.64           H  
ATOM   5147 1HG1 ILE A 335      38.045   8.428  24.146  1.00  0.64           H  
ATOM   5148 2HG1 ILE A 335      37.828   7.984  22.461  1.00  0.64           H  
ATOM   5149 1HG2 ILE A 335      40.795   8.888  24.504  1.00  0.64           H  
ATOM   5150 2HG2 ILE A 335      40.940  10.495  23.815  1.00  0.64           H  
ATOM   5151 3HG2 ILE A 335      39.544  10.072  24.826  1.00  0.64           H  
ATOM   5152 1HD1 ILE A 335      38.558   6.182  23.773  1.00  0.64           H  
ATOM   5153 2HD1 ILE A 335      39.774   6.649  22.589  1.00  0.64           H  
ATOM   5154 3HD1 ILE A 335      39.963   7.098  24.258  1.00  0.64           H  
ATOM   5155  N   ALA A 336      39.705  12.631  22.567  1.00  0.63           N  
ATOM   5156  CA  ALA A 336      40.702  13.602  22.157  1.00  0.63           C  
ATOM   5157  C   ALA A 336      41.771  13.595  23.223  1.00  0.63           C  
ATOM   5158  O   ALA A 336      41.467  13.413  24.400  1.00  0.63           O  
ATOM   5159  CB  ALA A 336      40.095  14.969  21.903  1.00  0.63           C  
ATOM   5160  H   ALA A 336      39.092  12.814  23.369  1.00  0.63           H  
ATOM   5161  HA  ALA A 336      41.151  13.276  21.232  1.00  0.63           H  
ATOM   5162 1HB  ALA A 336      40.865  15.645  21.583  1.00  0.63           H  
ATOM   5163 2HB  ALA A 336      39.357  14.883  21.118  1.00  0.63           H  
ATOM   5164 3HB  ALA A 336      39.627  15.357  22.765  1.00  0.63           H  
ATOM   5165  N   PHE A 337      43.017  13.750  22.846  1.00  0.64           N  
ATOM   5166  CA  PHE A 337      44.037  13.752  23.864  1.00  0.64           C  
ATOM   5167  C   PHE A 337      45.246  14.562  23.474  1.00  0.64           C  
ATOM   5168  O   PHE A 337      45.505  14.792  22.300  1.00  0.64           O  
ATOM   5169  CB  PHE A 337      44.386  12.295  24.206  1.00  0.64           C  
ATOM   5170  CG  PHE A 337      44.976  11.418  23.104  1.00  0.64           C  
ATOM   5171  CD1 PHE A 337      46.351  11.232  22.976  1.00  0.64           C  
ATOM   5172  CD2 PHE A 337      44.137  10.760  22.200  1.00  0.64           C  
ATOM   5173  CE1 PHE A 337      46.861  10.388  21.995  1.00  0.64           C  
ATOM   5174  CE2 PHE A 337      44.651   9.926  21.224  1.00  0.64           C  
ATOM   5175  CZ  PHE A 337      46.016   9.734  21.127  1.00  0.64           C  
ATOM   5176  H   PHE A 337      43.244  13.843  21.861  1.00  0.64           H  
ATOM   5177  HA  PHE A 337      43.616  14.209  24.757  1.00  0.64           H  
ATOM   5178 1HB  PHE A 337      45.081  12.294  25.036  1.00  0.64           H  
ATOM   5179 2HB  PHE A 337      43.486  11.802  24.553  1.00  0.64           H  
ATOM   5180  HD1 PHE A 337      47.024  11.742  23.667  1.00  0.64           H  
ATOM   5181  HD2 PHE A 337      43.056  10.896  22.276  1.00  0.64           H  
ATOM   5182  HE1 PHE A 337      47.922  10.236  21.911  1.00  0.64           H  
ATOM   5183  HE2 PHE A 337      43.983   9.420  20.541  1.00  0.64           H  
ATOM   5184  HZ  PHE A 337      46.421   9.073  20.363  1.00  0.64           H  
ATOM   5185  N   GLU A 338      46.007  14.982  24.459  1.00  0.66           N  
ATOM   5186  CA  GLU A 338      47.204  15.747  24.185  1.00  0.66           C  
ATOM   5187  C   GLU A 338      48.431  14.988  24.580  1.00  0.66           C  
ATOM   5188  O   GLU A 338      48.466  14.408  25.665  1.00  0.66           O  
ATOM   5189  CB  GLU A 338      47.154  17.070  24.949  1.00  0.66           C  
ATOM   5190  CG  GLU A 338      46.084  18.035  24.471  1.00  0.66           C  
ATOM   5191  CD  GLU A 338      45.959  19.271  25.350  1.00  0.66           C  
ATOM   5192  OE1 GLU A 338      46.346  20.326  24.927  1.00  0.66           O  
ATOM   5193  OE2 GLU A 338      45.445  19.148  26.436  1.00  0.66           O  
ATOM   5194  H   GLU A 338      45.731  14.770  25.411  1.00  0.66           H  
ATOM   5195  HA  GLU A 338      47.252  15.951  23.124  1.00  0.66           H  
ATOM   5196 1HB  GLU A 338      46.977  16.869  26.008  1.00  0.66           H  
ATOM   5197 2HB  GLU A 338      48.120  17.568  24.867  1.00  0.66           H  
ATOM   5198 1HG  GLU A 338      46.337  18.344  23.457  1.00  0.66           H  
ATOM   5199 2HG  GLU A 338      45.143  17.512  24.416  1.00  0.66           H  
ATOM   5200  N   LEU A 339      49.455  15.091  23.743  1.00  0.69           N  
ATOM   5201  CA  LEU A 339      50.757  14.492  23.973  1.00  0.69           C  
ATOM   5202  C   LEU A 339      51.796  15.449  24.485  1.00  0.69           C  
ATOM   5203  O   LEU A 339      51.741  16.661  24.238  1.00  0.69           O  
ATOM   5204  CB  LEU A 339      51.377  13.964  22.698  1.00  0.69           C  
ATOM   5205  CG  LEU A 339      50.659  12.983  21.923  1.00  0.69           C  
ATOM   5206  CD1 LEU A 339      51.499  12.737  20.748  1.00  0.69           C  
ATOM   5207  CD2 LEU A 339      50.425  11.722  22.728  1.00  0.69           C  
ATOM   5208  H   LEU A 339      49.290  15.574  22.861  1.00  0.69           H  
ATOM   5209  HA  LEU A 339      50.647  13.689  24.692  1.00  0.69           H  
ATOM   5210 1HB  LEU A 339      51.554  14.820  22.048  1.00  0.69           H  
ATOM   5211 2HB  LEU A 339      52.348  13.534  22.945  1.00  0.69           H  
ATOM   5212  HG  LEU A 339      49.703  13.400  21.585  1.00  0.69           H  
ATOM   5213 1HD1 LEU A 339      51.026  12.061  20.094  1.00  0.69           H  
ATOM   5214 2HD1 LEU A 339      51.647  13.677  20.251  1.00  0.69           H  
ATOM   5215 3HD1 LEU A 339      52.458  12.334  21.069  1.00  0.69           H  
ATOM   5216 1HD2 LEU A 339      49.919  10.999  22.114  1.00  0.69           H  
ATOM   5217 2HD2 LEU A 339      51.386  11.319  23.050  1.00  0.69           H  
ATOM   5218 3HD2 LEU A 339      49.818  11.957  23.598  1.00  0.69           H  
ATOM   5219  N   ASN A 340      52.808  14.878  25.098  1.00  0.73           N  
ATOM   5220  CA  ASN A 340      54.025  15.612  25.372  1.00  0.73           C  
ATOM   5221  C   ASN A 340      54.788  15.847  24.061  1.00  0.73           C  
ATOM   5222  O   ASN A 340      54.781  14.985  23.189  1.00  0.73           O  
ATOM   5223  CB  ASN A 340      54.856  14.830  26.372  1.00  0.73           C  
ATOM   5224  CG  ASN A 340      54.158  14.732  27.712  1.00  0.73           C  
ATOM   5225  OD1 ASN A 340      53.467  15.669  28.135  1.00  0.73           O  
ATOM   5226  ND2 ASN A 340      54.316  13.617  28.376  1.00  0.73           N  
ATOM   5227  H   ASN A 340      52.733  13.881  25.326  1.00  0.73           H  
ATOM   5228  HA  ASN A 340      53.770  16.585  25.789  1.00  0.73           H  
ATOM   5229 1HB  ASN A 340      55.034  13.819  25.993  1.00  0.73           H  
ATOM   5230 2HB  ASN A 340      55.825  15.311  26.502  1.00  0.73           H  
ATOM   5231 1HD2 ASN A 340      53.871  13.486  29.262  1.00  0.73           H  
ATOM   5232 2HD2 ASN A 340      54.881  12.882  27.997  1.00  0.73           H  
ATOM   5233  N   GLY A 341      55.456  17.001  23.932  1.00  0.77           N  
ATOM   5234  CA  GLY A 341      56.302  17.289  22.760  1.00  0.77           C  
ATOM   5235  C   GLY A 341      55.678  18.080  21.588  1.00  0.77           C  
ATOM   5236  O   GLY A 341      56.385  18.447  20.645  1.00  0.77           O  
ATOM   5237  H   GLY A 341      55.397  17.686  24.671  1.00  0.77           H  
ATOM   5238 1HA  GLY A 341      57.181  17.831  23.107  1.00  0.77           H  
ATOM   5239 2HA  GLY A 341      56.684  16.354  22.384  1.00  0.77           H  
ATOM   5240  N   GLY A 342      54.381  18.358  21.624  1.00  0.79           N  
ATOM   5241  CA  GLY A 342      53.765  19.145  20.542  1.00  0.79           C  
ATOM   5242  C   GLY A 342      53.573  18.413  19.206  1.00  0.79           C  
ATOM   5243  O   GLY A 342      53.282  17.212  19.173  1.00  0.79           O  
ATOM   5244  H   GLY A 342      53.824  18.030  22.402  1.00  0.79           H  
ATOM   5245 1HA  GLY A 342      52.796  19.504  20.890  1.00  0.79           H  
ATOM   5246 2HA  GLY A 342      54.368  20.037  20.372  1.00  0.79           H  
ATOM   5247  N   VAL A 343      53.682  19.170  18.108  1.00  0.80           N  
ATOM   5248  CA  VAL A 343      53.389  18.663  16.764  1.00  0.80           C  
ATOM   5249  C   VAL A 343      54.225  17.484  16.316  1.00  0.80           C  
ATOM   5250  O   VAL A 343      53.705  16.545  15.711  1.00  0.80           O  
ATOM   5251  CB  VAL A 343      53.602  19.742  15.682  1.00  0.80           C  
ATOM   5252  CG1 VAL A 343      53.489  19.091  14.314  1.00  0.80           C  
ATOM   5253  CG2 VAL A 343      52.594  20.851  15.823  1.00  0.80           C  
ATOM   5254  H   VAL A 343      53.965  20.137  18.211  1.00  0.80           H  
ATOM   5255  HA  VAL A 343      52.339  18.360  16.756  1.00  0.80           H  
ATOM   5256  HB  VAL A 343      54.608  20.149  15.768  1.00  0.80           H  
ATOM   5257 1HG1 VAL A 343      53.657  19.836  13.539  1.00  0.80           H  
ATOM   5258 2HG1 VAL A 343      54.232  18.308  14.224  1.00  0.80           H  
ATOM   5259 3HG1 VAL A 343      52.499  18.661  14.194  1.00  0.80           H  
ATOM   5260 1HG2 VAL A 343      52.759  21.594  15.046  1.00  0.80           H  
ATOM   5261 2HG2 VAL A 343      51.589  20.458  15.741  1.00  0.80           H  
ATOM   5262 3HG2 VAL A 343      52.719  21.307  16.768  1.00  0.80           H  
ATOM   5263  N   GLU A 344      55.531  17.518  16.562  1.00  0.80           N  
ATOM   5264  CA  GLU A 344      56.342  16.420  16.053  1.00  0.80           C  
ATOM   5265  C   GLU A 344      55.926  15.098  16.670  1.00  0.80           C  
ATOM   5266  O   GLU A 344      55.890  14.073  15.982  1.00  0.80           O  
ATOM   5267  CB  GLU A 344      57.830  16.673  16.312  1.00  0.80           C  
ATOM   5268  CG  GLU A 344      58.427  17.804  15.480  1.00  0.80           C  
ATOM   5269  CD  GLU A 344      59.887  18.063  15.774  1.00  0.80           C  
ATOM   5270  OE1 GLU A 344      60.412  17.454  16.675  1.00  0.80           O  
ATOM   5271  OE2 GLU A 344      60.474  18.873  15.092  1.00  0.80           O  
ATOM   5272  H   GLU A 344      55.940  18.283  17.073  1.00  0.80           H  
ATOM   5273  HA  GLU A 344      56.195  16.351  14.977  1.00  0.80           H  
ATOM   5274 1HB  GLU A 344      57.984  16.908  17.370  1.00  0.80           H  
ATOM   5275 2HB  GLU A 344      58.393  15.765  16.098  1.00  0.80           H  
ATOM   5276 1HG  GLU A 344      58.326  17.548  14.425  1.00  0.80           H  
ATOM   5277 2HG  GLU A 344      57.854  18.714  15.659  1.00  0.80           H  
ATOM   5278  N   GLU A 345      55.578  15.116  17.956  1.00  0.78           N  
ATOM   5279  CA  GLU A 345      55.212  13.878  18.611  1.00  0.78           C  
ATOM   5280  C   GLU A 345      53.793  13.505  18.176  1.00  0.78           C  
ATOM   5281  O   GLU A 345      53.472  12.315  18.028  1.00  0.78           O  
ATOM   5282  CB  GLU A 345      55.347  14.045  20.114  1.00  0.78           C  
ATOM   5283  CG  GLU A 345      56.817  14.324  20.528  1.00  0.78           C  
ATOM   5284  CD  GLU A 345      57.831  13.317  20.066  1.00  0.78           C  
ATOM   5285  OE1 GLU A 345      57.451  12.284  19.619  1.00  0.78           O  
ATOM   5286  OE2 GLU A 345      59.000  13.604  20.134  1.00  0.78           O  
ATOM   5287  H   GLU A 345      55.603  15.985  18.475  1.00  0.78           H  
ATOM   5288  HA  GLU A 345      55.889  13.098  18.295  1.00  0.78           H  
ATOM   5289 1HB  GLU A 345      54.735  14.879  20.455  1.00  0.78           H  
ATOM   5290 2HB  GLU A 345      54.988  13.155  20.619  1.00  0.78           H  
ATOM   5291 1HG  GLU A 345      57.086  15.311  20.132  1.00  0.78           H  
ATOM   5292 2HG  GLU A 345      56.869  14.367  21.606  1.00  0.78           H  
ATOM   5293  N   GLY A 346      52.959  14.514  17.898  1.00  0.76           N  
ATOM   5294  CA  GLY A 346      51.601  14.306  17.415  1.00  0.76           C  
ATOM   5295  C   GLY A 346      51.666  13.422  16.181  1.00  0.76           C  
ATOM   5296  O   GLY A 346      51.052  12.356  16.120  1.00  0.76           O  
ATOM   5297  H   GLY A 346      53.266  15.476  18.068  1.00  0.76           H  
ATOM   5298 1HA  GLY A 346      50.978  13.854  18.175  1.00  0.76           H  
ATOM   5299 2HA  GLY A 346      51.165  15.268  17.161  1.00  0.76           H  
ATOM   5300  N   ILE A 347      52.476  13.868  15.227  1.00  0.74           N  
ATOM   5301  CA  ILE A 347      52.671  13.175  13.967  1.00  0.74           C  
ATOM   5302  C   ILE A 347      53.241  11.778  14.147  1.00  0.74           C  
ATOM   5303  O   ILE A 347      52.770  10.833  13.513  1.00  0.74           O  
ATOM   5304  CB  ILE A 347      53.603  13.995  13.071  1.00  0.74           C  
ATOM   5305  CG1 ILE A 347      52.901  15.290  12.643  1.00  0.74           C  
ATOM   5306  CG2 ILE A 347      54.017  13.176  11.879  1.00  0.74           C  
ATOM   5307  CD1 ILE A 347      53.825  16.285  12.004  1.00  0.74           C  
ATOM   5308  H   ILE A 347      52.960  14.752  15.387  1.00  0.74           H  
ATOM   5309  HA  ILE A 347      51.699  13.088  13.477  1.00  0.74           H  
ATOM   5310  HB  ILE A 347      54.490  14.280  13.641  1.00  0.74           H  
ATOM   5311 1HG1 ILE A 347      52.102  15.052  11.945  1.00  0.74           H  
ATOM   5312 2HG1 ILE A 347      52.461  15.758  13.528  1.00  0.74           H  
ATOM   5313 1HG2 ILE A 347      54.688  13.761  11.253  1.00  0.74           H  
ATOM   5314 2HG2 ILE A 347      54.532  12.280  12.223  1.00  0.74           H  
ATOM   5315 3HG2 ILE A 347      53.133  12.898  11.311  1.00  0.74           H  
ATOM   5316 1HD1 ILE A 347      53.264  17.182  11.739  1.00  0.74           H  
ATOM   5317 2HD1 ILE A 347      54.616  16.542  12.709  1.00  0.74           H  
ATOM   5318 3HD1 ILE A 347      54.265  15.855  11.109  1.00  0.74           H  
ATOM   5319  N   LYS A 348      54.250  11.624  15.010  1.00  0.72           N  
ATOM   5320  CA  LYS A 348      54.840  10.309  15.222  1.00  0.72           C  
ATOM   5321  C   LYS A 348      53.831   9.290  15.762  1.00  0.72           C  
ATOM   5322  O   LYS A 348      53.838   8.131  15.325  1.00  0.72           O  
ATOM   5323  CB  LYS A 348      56.040  10.433  16.149  1.00  0.72           C  
ATOM   5324  CG  LYS A 348      57.251  11.119  15.513  1.00  0.72           C  
ATOM   5325  CD  LYS A 348      58.369  11.298  16.528  1.00  0.72           C  
ATOM   5326  CE  LYS A 348      59.572  12.018  15.948  1.00  0.72           C  
ATOM   5327  NZ  LYS A 348      60.610  12.285  17.000  1.00  0.72           N  
ATOM   5328  H   LYS A 348      54.632  12.435  15.511  1.00  0.72           H  
ATOM   5329  HA  LYS A 348      55.197   9.944  14.259  1.00  0.72           H  
ATOM   5330 1HB  LYS A 348      55.755  11.021  17.021  1.00  0.72           H  
ATOM   5331 2HB  LYS A 348      56.343   9.446  16.503  1.00  0.72           H  
ATOM   5332 1HG  LYS A 348      57.609  10.525  14.673  1.00  0.72           H  
ATOM   5333 2HG  LYS A 348      56.955  12.089  15.138  1.00  0.72           H  
ATOM   5334 1HD  LYS A 348      57.989  11.897  17.347  1.00  0.72           H  
ATOM   5335 2HD  LYS A 348      58.671  10.333  16.923  1.00  0.72           H  
ATOM   5336 1HE  LYS A 348      60.013  11.407  15.162  1.00  0.72           H  
ATOM   5337 2HE  LYS A 348      59.250  12.972  15.520  1.00  0.72           H  
ATOM   5338 1HZ  LYS A 348      61.395  12.766  16.589  1.00  0.72           H  
ATOM   5339 2HZ  LYS A 348      60.206  12.874  17.739  1.00  0.72           H  
ATOM   5340 3HZ  LYS A 348      60.921  11.412  17.405  1.00  0.72           H  
ATOM   5341  N   VAL A 349      52.929   9.715  16.661  1.00  0.71           N  
ATOM   5342  CA  VAL A 349      51.915   8.787  17.166  1.00  0.71           C  
ATOM   5343  C   VAL A 349      50.998   8.345  16.047  1.00  0.71           C  
ATOM   5344  O   VAL A 349      50.652   7.173  15.928  1.00  0.71           O  
ATOM   5345  CB  VAL A 349      51.054   9.393  18.288  1.00  0.71           C  
ATOM   5346  CG1 VAL A 349      49.880   8.484  18.627  1.00  0.71           C  
ATOM   5347  CG2 VAL A 349      51.872   9.524  19.489  1.00  0.71           C  
ATOM   5348  H   VAL A 349      52.968  10.678  17.011  1.00  0.71           H  
ATOM   5349  HA  VAL A 349      52.426   7.914  17.570  1.00  0.71           H  
ATOM   5350  HB  VAL A 349      50.669  10.355  17.963  1.00  0.71           H  
ATOM   5351 1HG1 VAL A 349      49.289   8.929  19.428  1.00  0.71           H  
ATOM   5352 2HG1 VAL A 349      49.252   8.348  17.745  1.00  0.71           H  
ATOM   5353 3HG1 VAL A 349      50.261   7.526  18.956  1.00  0.71           H  
ATOM   5354 1HG2 VAL A 349      51.269   9.926  20.279  1.00  0.71           H  
ATOM   5355 2HG2 VAL A 349      52.237   8.544  19.781  1.00  0.71           H  
ATOM   5356 3HG2 VAL A 349      52.699  10.179  19.279  1.00  0.71           H  
ATOM   5357  N   LEU A 350      50.595   9.279  15.202  1.00  0.71           N  
ATOM   5358  CA  LEU A 350      49.732   8.911  14.097  1.00  0.71           C  
ATOM   5359  C   LEU A 350      50.422   7.986  13.096  1.00  0.71           C  
ATOM   5360  O   LEU A 350      49.895   6.931  12.743  1.00  0.71           O  
ATOM   5361  CB  LEU A 350      49.321  10.178  13.341  1.00  0.71           C  
ATOM   5362  CG  LEU A 350      48.026  10.881  13.708  1.00  0.71           C  
ATOM   5363  CD1 LEU A 350      48.010  11.304  15.150  1.00  0.71           C  
ATOM   5364  CD2 LEU A 350      47.885  12.077  12.818  1.00  0.71           C  
ATOM   5365  H   LEU A 350      50.882  10.250  15.341  1.00  0.71           H  
ATOM   5366  HA  LEU A 350      48.859   8.401  14.502  1.00  0.71           H  
ATOM   5367 1HB  LEU A 350      50.118  10.905  13.464  1.00  0.71           H  
ATOM   5368 2HB  LEU A 350      49.275   9.940  12.319  1.00  0.71           H  
ATOM   5369  HG  LEU A 350      47.214  10.219  13.550  1.00  0.71           H  
ATOM   5370 1HD1 LEU A 350      47.068  11.805  15.362  1.00  0.71           H  
ATOM   5371 2HD1 LEU A 350      48.113  10.436  15.794  1.00  0.71           H  
ATOM   5372 3HD1 LEU A 350      48.823  11.984  15.334  1.00  0.71           H  
ATOM   5373 1HD2 LEU A 350      46.987  12.552  13.040  1.00  0.71           H  
ATOM   5374 2HD2 LEU A 350      48.719  12.755  12.989  1.00  0.71           H  
ATOM   5375 3HD2 LEU A 350      47.880  11.785  11.791  1.00  0.71           H  
ATOM   5376  N   ASN A 351      51.614   8.365  12.650  1.00  0.71           N  
ATOM   5377  CA  ASN A 351      52.340   7.581  11.658  1.00  0.71           C  
ATOM   5378  C   ASN A 351      52.752   6.201  12.166  1.00  0.71           C  
ATOM   5379  O   ASN A 351      52.885   5.262  11.380  1.00  0.71           O  
ATOM   5380  CB  ASN A 351      53.536   8.353  11.145  1.00  0.71           C  
ATOM   5381  CG  ASN A 351      53.126   9.446  10.204  1.00  0.71           C  
ATOM   5382  OD1 ASN A 351      52.038   9.386   9.620  1.00  0.71           O  
ATOM   5383  ND2 ASN A 351      53.971  10.421  10.023  1.00  0.71           N  
ATOM   5384  H   ASN A 351      52.023   9.232  12.995  1.00  0.71           H  
ATOM   5385  HA  ASN A 351      51.670   7.414  10.813  1.00  0.71           H  
ATOM   5386 1HB  ASN A 351      54.069   8.795  11.994  1.00  0.71           H  
ATOM   5387 2HB  ASN A 351      54.223   7.674  10.641  1.00  0.71           H  
ATOM   5388 1HD2 ASN A 351      53.749  11.168   9.395  1.00  0.71           H  
ATOM   5389 2HD2 ASN A 351      54.843  10.422  10.510  1.00  0.71           H  
ATOM   5390  N   SER A 352      52.921   6.062  13.478  1.00  0.71           N  
ATOM   5391  CA  SER A 352      53.309   4.796  14.074  1.00  0.71           C  
ATOM   5392  C   SER A 352      52.117   3.876  14.347  1.00  0.71           C  
ATOM   5393  O   SER A 352      52.310   2.747  14.801  1.00  0.71           O  
ATOM   5394  CB  SER A 352      54.016   5.049  15.386  1.00  0.71           C  
ATOM   5395  OG  SER A 352      55.187   5.785  15.197  1.00  0.71           O  
ATOM   5396  H   SER A 352      52.834   6.870  14.095  1.00  0.71           H  
ATOM   5397  HA  SER A 352      53.987   4.291  13.389  1.00  0.71           H  
ATOM   5398 1HB  SER A 352      53.347   5.597  16.053  1.00  0.71           H  
ATOM   5399 2HB  SER A 352      54.250   4.099  15.858  1.00  0.71           H  
ATOM   5400  HG  SER A 352      54.880   6.709  15.052  1.00  0.71           H  
ATOM   5401  N   CYS A 353      50.890   4.358  14.125  1.00  0.71           N  
ATOM   5402  CA  CYS A 353      49.694   3.576  14.413  1.00  0.71           C  
ATOM   5403  C   CYS A 353      49.552   2.446  13.387  1.00  0.71           C  
ATOM   5404  O   CYS A 353      49.571   2.694  12.180  1.00  0.71           O  
ATOM   5405  CB  CYS A 353      48.460   4.486  14.396  1.00  0.71           C  
ATOM   5406  SG  CYS A 353      46.910   3.694  14.898  1.00  0.71           S  
ATOM   5407  H   CYS A 353      50.772   5.287  13.727  1.00  0.71           H  
ATOM   5408  HA  CYS A 353      49.791   3.134  15.407  1.00  0.71           H  
ATOM   5409 1HB  CYS A 353      48.635   5.341  15.054  1.00  0.71           H  
ATOM   5410 2HB  CYS A 353      48.325   4.880  13.390  1.00  0.71           H  
ATOM   5411  N   LYS A 354      49.467   1.198  13.858  1.00  0.72           N  
ATOM   5412  CA  LYS A 354      49.416   0.015  12.993  1.00  0.72           C  
ATOM   5413  C   LYS A 354      48.009  -0.550  12.737  1.00  0.72           C  
ATOM   5414  O   LYS A 354      47.813  -1.322  11.795  1.00  0.72           O  
ATOM   5415  CB  LYS A 354      50.292  -1.068  13.615  1.00  0.72           C  
ATOM   5416  CG  LYS A 354      51.765  -0.689  13.680  1.00  0.72           C  
ATOM   5417  CD  LYS A 354      52.592  -1.752  14.369  1.00  0.72           C  
ATOM   5418  CE  LYS A 354      54.059  -1.354  14.434  1.00  0.72           C  
ATOM   5419  NZ  LYS A 354      54.863  -2.345  15.205  1.00  0.72           N  
ATOM   5420  H   LYS A 354      49.447   1.044  14.869  1.00  0.72           H  
ATOM   5421  HA  LYS A 354      49.838   0.291  12.027  1.00  0.72           H  
ATOM   5422 1HB  LYS A 354      49.951  -1.262  14.634  1.00  0.72           H  
ATOM   5423 2HB  LYS A 354      50.194  -1.992  13.050  1.00  0.72           H  
ATOM   5424 1HG  LYS A 354      52.148  -0.524  12.674  1.00  0.72           H  
ATOM   5425 2HG  LYS A 354      51.863   0.242  14.242  1.00  0.72           H  
ATOM   5426 1HD  LYS A 354      52.224  -1.889  15.390  1.00  0.72           H  
ATOM   5427 2HD  LYS A 354      52.499  -2.696  13.835  1.00  0.72           H  
ATOM   5428 1HE  LYS A 354      54.453  -1.287  13.422  1.00  0.72           H  
ATOM   5429 2HE  LYS A 354      54.146  -0.377  14.914  1.00  0.72           H  
ATOM   5430 1HZ  LYS A 354      55.827  -2.053  15.231  1.00  0.72           H  
ATOM   5431 2HZ  LYS A 354      54.497  -2.393  16.174  1.00  0.72           H  
ATOM   5432 3HZ  LYS A 354      54.798  -3.251  14.775  1.00  0.72           H  
ATOM   5433  N   VAL A 355      47.048  -0.187  13.580  1.00  0.74           N  
ATOM   5434  CA  VAL A 355      45.671  -0.670  13.483  1.00  0.74           C  
ATOM   5435  C   VAL A 355      44.771   0.385  12.873  1.00  0.74           C  
ATOM   5436  O   VAL A 355      43.978   0.098  11.977  1.00  0.74           O  
ATOM   5437  CB  VAL A 355      45.126  -1.075  14.877  1.00  0.74           C  
ATOM   5438  CG1 VAL A 355      43.650  -1.455  14.800  1.00  0.74           C  
ATOM   5439  CG2 VAL A 355      45.932  -2.260  15.402  1.00  0.74           C  
ATOM   5440  H   VAL A 355      47.276   0.444  14.351  1.00  0.74           H  
ATOM   5441  HA  VAL A 355      45.656  -1.551  12.842  1.00  0.74           H  
ATOM   5442  HB  VAL A 355      45.216  -0.230  15.555  1.00  0.74           H  
ATOM   5443 1HG1 VAL A 355      43.288  -1.727  15.793  1.00  0.74           H  
ATOM   5444 2HG1 VAL A 355      43.068  -0.606  14.428  1.00  0.74           H  
ATOM   5445 3HG1 VAL A 355      43.518  -2.301  14.125  1.00  0.74           H  
ATOM   5446 1HG2 VAL A 355      45.565  -2.539  16.392  1.00  0.74           H  
ATOM   5447 2HG2 VAL A 355      45.826  -3.102  14.723  1.00  0.74           H  
ATOM   5448 3HG2 VAL A 355      46.983  -1.982  15.469  1.00  0.74           H  
ATOM   5449  N   CYS A 356      44.878   1.601  13.373  1.00  0.77           N  
ATOM   5450  CA  CYS A 356      44.026   2.675  12.900  1.00  0.77           C  
ATOM   5451  C   CYS A 356      44.470   3.260  11.568  1.00  0.77           C  
ATOM   5452  O   CYS A 356      45.625   3.132  11.166  1.00  0.77           O  
ATOM   5453  CB  CYS A 356      43.997   3.797  13.921  1.00  0.77           C  
ATOM   5454  SG  CYS A 356      45.450   4.790  14.013  1.00  0.77           S  
ATOM   5455  H   CYS A 356      45.559   1.784  14.104  1.00  0.77           H  
ATOM   5456  HA  CYS A 356      43.024   2.275  12.782  1.00  0.77           H  
ATOM   5457 1HB  CYS A 356      43.161   4.457  13.712  1.00  0.77           H  
ATOM   5458 2HB  CYS A 356      43.851   3.370  14.901  1.00  0.77           H  
ATOM   5459  N   THR A 357      43.549   3.965  10.920  1.00  0.83           N  
ATOM   5460  CA  THR A 357      43.865   4.689   9.691  1.00  0.83           C  
ATOM   5461  C   THR A 357      43.891   6.193   9.925  1.00  0.83           C  
ATOM   5462  O   THR A 357      43.012   6.763  10.572  1.00  0.83           O  
ATOM   5463  CB  THR A 357      42.926   4.317   8.520  1.00  0.83           C  
ATOM   5464  OG1 THR A 357      43.082   2.928   8.202  1.00  0.83           O  
ATOM   5465  CG2 THR A 357      43.214   5.169   7.294  1.00  0.83           C  
ATOM   5466  H   THR A 357      42.604   3.978  11.300  1.00  0.83           H  
ATOM   5467  HA  THR A 357      44.868   4.399   9.377  1.00  0.83           H  
ATOM   5468  HB  THR A 357      41.929   4.473   8.801  1.00  0.83           H  
ATOM   5469  HG1 THR A 357      42.745   2.388   8.925  1.00  0.83           H  
ATOM   5470 1HG2 THR A 357      42.538   4.886   6.491  1.00  0.83           H  
ATOM   5471 2HG2 THR A 357      43.063   6.221   7.531  1.00  0.83           H  
ATOM   5472 3HG2 THR A 357      44.242   5.014   6.974  1.00  0.83           H  
ATOM   5473  N   LEU A 358      44.935   6.827   9.417  1.00  0.89           N  
ATOM   5474  CA  LEU A 358      45.126   8.258   9.577  1.00  0.89           C  
ATOM   5475  C   LEU A 358      44.150   8.959   8.638  1.00  0.89           C  
ATOM   5476  O   LEU A 358      44.184   8.723   7.428  1.00  0.89           O  
ATOM   5477  CB  LEU A 358      46.582   8.600   9.233  1.00  0.89           C  
ATOM   5478  CG  LEU A 358      47.098   9.959   9.644  1.00  0.89           C  
ATOM   5479  CD1 LEU A 358      48.621   9.902   9.659  1.00  0.89           C  
ATOM   5480  CD2 LEU A 358      46.623  11.012   8.694  1.00  0.89           C  
ATOM   5481  H   LEU A 358      45.618   6.300   8.895  1.00  0.89           H  
ATOM   5482  HA  LEU A 358      44.902   8.544  10.593  1.00  0.89           H  
ATOM   5483 1HB  LEU A 358      47.221   7.859   9.712  1.00  0.89           H  
ATOM   5484 2HB  LEU A 358      46.707   8.513   8.156  1.00  0.89           H  
ATOM   5485  HG  LEU A 358      46.743  10.185  10.650  1.00  0.89           H  
ATOM   5486 1HD1 LEU A 358      49.029  10.862   9.974  1.00  0.89           H  
ATOM   5487 2HD1 LEU A 358      48.952   9.123  10.341  1.00  0.89           H  
ATOM   5488 3HD1 LEU A 358      48.985   9.668   8.661  1.00  0.89           H  
ATOM   5489 1HD2 LEU A 358      47.009  11.980   9.006  1.00  0.89           H  
ATOM   5490 2HD2 LEU A 358      46.977  10.788   7.690  1.00  0.89           H  
ATOM   5491 3HD2 LEU A 358      45.545  11.037   8.693  1.00  0.89           H  
ATOM   5492  N   ALA A 359      43.218   9.741   9.194  1.00  0.95           N  
ATOM   5493  CA  ALA A 359      42.117  10.276   8.382  1.00  0.95           C  
ATOM   5494  C   ALA A 359      41.510  11.553   8.948  1.00  0.95           C  
ATOM   5495  O   ALA A 359      41.403  11.718  10.156  1.00  0.95           O  
ATOM   5496  CB  ALA A 359      41.010   9.233   8.279  1.00  0.95           C  
ATOM   5497  H   ALA A 359      43.275   9.924  10.194  1.00  0.95           H  
ATOM   5498  HA  ALA A 359      42.512  10.494   7.390  1.00  0.95           H  
ATOM   5499 1HB  ALA A 359      40.208   9.612   7.651  1.00  0.95           H  
ATOM   5500 2HB  ALA A 359      41.409   8.318   7.847  1.00  0.95           H  
ATOM   5501 3HB  ALA A 359      40.618   9.022   9.274  1.00  0.95           H  
ATOM   5502  N   VAL A 360      41.015  12.421   8.058  1.00  0.99           N  
ATOM   5503  CA  VAL A 360      40.321  13.645   8.475  1.00  0.99           C  
ATOM   5504  C   VAL A 360      38.919  13.374   9.039  1.00  0.99           C  
ATOM   5505  O   VAL A 360      38.394  14.156   9.836  1.00  0.99           O  
ATOM   5506  CB  VAL A 360      40.242  14.638   7.298  1.00  0.99           C  
ATOM   5507  CG1 VAL A 360      41.637  15.044   6.868  1.00  0.99           C  
ATOM   5508  CG2 VAL A 360      39.521  13.993   6.132  1.00  0.99           C  
ATOM   5509  H   VAL A 360      41.136  12.238   7.071  1.00  0.99           H  
ATOM   5510  HA  VAL A 360      40.919  14.119   9.255  1.00  0.99           H  
ATOM   5511  HB  VAL A 360      39.712  15.534   7.610  1.00  0.99           H  
ATOM   5512 1HG1 VAL A 360      41.574  15.752   6.040  1.00  0.99           H  
ATOM   5513 2HG1 VAL A 360      42.144  15.522   7.699  1.00  0.99           H  
ATOM   5514 3HG1 VAL A 360      42.195  14.166   6.552  1.00  0.99           H  
ATOM   5515 1HG2 VAL A 360      39.475  14.702   5.305  1.00  0.99           H  
ATOM   5516 2HG2 VAL A 360      40.063  13.103   5.818  1.00  0.99           H  
ATOM   5517 3HG2 VAL A 360      38.511  13.723   6.417  1.00  0.99           H  
ATOM   5518  N   SER A 361      38.319  12.270   8.612  1.00  1.00           N  
ATOM   5519  CA  SER A 361      36.969  11.894   9.017  1.00  1.00           C  
ATOM   5520  C   SER A 361      36.937  10.862  10.133  1.00  1.00           C  
ATOM   5521  O   SER A 361      37.476   9.781   9.969  1.00  1.00           O  
ATOM   5522  CB  SER A 361      36.236  11.325   7.823  1.00  1.00           C  
ATOM   5523  OG  SER A 361      34.986  10.826   8.195  1.00  1.00           O  
ATOM   5524  H   SER A 361      38.821  11.675   7.975  1.00  1.00           H  
ATOM   5525  HA  SER A 361      36.454  12.788   9.365  1.00  1.00           H  
ATOM   5526 1HB  SER A 361      36.116  12.094   7.063  1.00  1.00           H  
ATOM   5527 2HB  SER A 361      36.834  10.524   7.390  1.00  1.00           H  
ATOM   5528  HG  SER A 361      35.131  10.331   9.012  1.00  1.00           H  
ATOM   5529  N   LEU A 362      36.310  11.189  11.257  1.00  0.97           N  
ATOM   5530  CA  LEU A 362      36.204  10.258  12.383  1.00  0.97           C  
ATOM   5531  C   LEU A 362      34.767   9.772  12.615  1.00  0.97           C  
ATOM   5532  O   LEU A 362      33.816  10.436  12.211  1.00  0.97           O  
ATOM   5533  CB  LEU A 362      36.759  10.865  13.665  1.00  0.97           C  
ATOM   5534  CG  LEU A 362      38.223  11.304  13.658  1.00  0.97           C  
ATOM   5535  CD1 LEU A 362      38.544  11.803  14.998  1.00  0.97           C  
ATOM   5536  CD2 LEU A 362      39.172  10.178  13.284  1.00  0.97           C  
ATOM   5537  H   LEU A 362      35.895  12.107  11.334  1.00  0.97           H  
ATOM   5538  HA  LEU A 362      36.812   9.384  12.156  1.00  0.97           H  
ATOM   5539 1HB  LEU A 362      36.181  11.761  13.875  1.00  0.97           H  
ATOM   5540 2HB  LEU A 362      36.603  10.222  14.450  1.00  0.97           H  
ATOM   5541  HG  LEU A 362      38.336  12.112  12.953  1.00  0.97           H  
ATOM   5542 1HD1 LEU A 362      39.548  12.138  15.007  1.00  0.97           H  
ATOM   5543 2HD1 LEU A 362      37.890  12.599  15.250  1.00  0.97           H  
ATOM   5544 3HD1 LEU A 362      38.430  10.997  15.717  1.00  0.97           H  
ATOM   5545 1HD2 LEU A 362      40.200  10.550  13.295  1.00  0.97           H  
ATOM   5546 2HD2 LEU A 362      39.080   9.369  13.998  1.00  0.97           H  
ATOM   5547 3HD2 LEU A 362      38.934   9.818  12.286  1.00  0.97           H  
ATOM   5548  N   GLY A 363      34.615   8.603  13.252  1.00  0.91           N  
ATOM   5549  CA  GLY A 363      33.297   8.054  13.609  1.00  0.91           C  
ATOM   5550  C   GLY A 363      32.996   6.715  12.933  1.00  0.91           C  
ATOM   5551  O   GLY A 363      31.978   6.076  13.190  1.00  0.91           O  
ATOM   5552  H   GLY A 363      35.436   8.102  13.555  1.00  0.91           H  
ATOM   5553 1HA  GLY A 363      33.269   7.921  14.682  1.00  0.91           H  
ATOM   5554 2HA  GLY A 363      32.516   8.774  13.363  1.00  0.91           H  
ATOM   5555  N   ASP A 364      33.899   6.296  12.062  1.00  0.83           N  
ATOM   5556  CA  ASP A 364      33.791   5.030  11.339  1.00  0.83           C  
ATOM   5557  C   ASP A 364      33.921   3.818  12.265  1.00  0.83           C  
ATOM   5558  O   ASP A 364      34.499   3.892  13.352  1.00  0.83           O  
ATOM   5559  CB  ASP A 364      34.865   4.920  10.259  1.00  0.83           C  
ATOM   5560  CG  ASP A 364      34.558   3.885   9.152  1.00  0.83           C  
ATOM   5561  OD1 ASP A 364      33.847   4.216   8.210  1.00  0.83           O  
ATOM   5562  OD2 ASP A 364      35.005   2.761   9.273  1.00  0.83           O  
ATOM   5563  H   ASP A 364      34.703   6.880  11.893  1.00  0.83           H  
ATOM   5564  HA  ASP A 364      32.812   4.991  10.864  1.00  0.83           H  
ATOM   5565 1HB  ASP A 364      34.998   5.890   9.793  1.00  0.83           H  
ATOM   5566 2HB  ASP A 364      35.812   4.640  10.734  1.00  0.83           H  
ATOM   5567  N   ALA A 365      33.393   2.689  11.808  1.00  0.76           N  
ATOM   5568  CA  ALA A 365      33.536   1.396  12.456  1.00  0.76           C  
ATOM   5569  C   ALA A 365      35.004   0.996  12.596  1.00  0.76           C  
ATOM   5570  O   ALA A 365      35.379   0.378  13.597  1.00  0.76           O  
ATOM   5571  CB  ALA A 365      32.793   0.347  11.653  1.00  0.76           C  
ATOM   5572  H   ALA A 365      32.872   2.727  10.942  1.00  0.76           H  
ATOM   5573  HA  ALA A 365      33.119   1.459  13.451  1.00  0.76           H  
ATOM   5574 1HB  ALA A 365      32.891  -0.615  12.135  1.00  0.76           H  
ATOM   5575 2HB  ALA A 365      31.737   0.619  11.577  1.00  0.76           H  
ATOM   5576 3HB  ALA A 365      33.223   0.296  10.650  1.00  0.76           H  
ATOM   5577  N   GLU A 366      35.845   1.341  11.612  1.00  0.70           N  
ATOM   5578  CA  GLU A 366      37.267   1.007  11.711  1.00  0.70           C  
ATOM   5579  C   GLU A 366      37.943   2.092  12.537  1.00  0.70           C  
ATOM   5580  O   GLU A 366      37.563   3.256  12.450  1.00  0.70           O  
ATOM   5581  CB  GLU A 366      37.921   0.873  10.328  1.00  0.70           C  
ATOM   5582  CG  GLU A 366      37.388  -0.303   9.490  1.00  0.70           C  
ATOM   5583  CD  GLU A 366      38.109  -0.493   8.163  1.00  0.70           C  
ATOM   5584  OE1 GLU A 366      39.037   0.234   7.892  1.00  0.70           O  
ATOM   5585  OE2 GLU A 366      37.731  -1.379   7.429  1.00  0.70           O  
ATOM   5586  H   GLU A 366      35.500   1.858  10.792  1.00  0.70           H  
ATOM   5587  HA  GLU A 366      37.379   0.057  12.238  1.00  0.70           H  
ATOM   5588 1HB  GLU A 366      37.755   1.793   9.762  1.00  0.70           H  
ATOM   5589 2HB  GLU A 366      38.998   0.748  10.448  1.00  0.70           H  
ATOM   5590 1HG  GLU A 366      37.479  -1.217  10.077  1.00  0.70           H  
ATOM   5591 2HG  GLU A 366      36.327  -0.132   9.299  1.00  0.70           H  
ATOM   5592  N   THR A 367      38.950   1.730  13.322  1.00  0.67           N  
ATOM   5593  CA  THR A 367      39.623   2.742  14.128  1.00  0.67           C  
ATOM   5594  C   THR A 367      40.291   3.806  13.230  1.00  0.67           C  
ATOM   5595  O   THR A 367      40.999   3.457  12.277  1.00  0.67           O  
ATOM   5596  CB  THR A 367      40.664   2.091  15.055  1.00  0.67           C  
ATOM   5597  OG1 THR A 367      40.025   1.103  15.838  1.00  0.67           O  
ATOM   5598  CG2 THR A 367      41.242   3.115  16.011  1.00  0.67           C  
ATOM   5599  H   THR A 367      39.247   0.747  13.359  1.00  0.67           H  
ATOM   5600  HA  THR A 367      38.878   3.232  14.745  1.00  0.67           H  
ATOM   5601  HB  THR A 367      41.449   1.639  14.458  1.00  0.67           H  
ATOM   5602  HG1 THR A 367      39.303   1.513  16.375  1.00  0.67           H  
ATOM   5603 1HG2 THR A 367      41.966   2.637  16.660  1.00  0.67           H  
ATOM   5604 2HG2 THR A 367      41.711   3.912  15.471  1.00  0.67           H  
ATOM   5605 3HG2 THR A 367      40.449   3.524  16.609  1.00  0.67           H  
ATOM   5606  N   LEU A 368      40.047   5.089  13.519  1.00  0.65           N  
ATOM   5607  CA  LEU A 368      40.635   6.205  12.746  1.00  0.65           C  
ATOM   5608  C   LEU A 368      41.381   7.207  13.639  1.00  0.65           C  
ATOM   5609  O   LEU A 368      41.019   7.399  14.793  1.00  0.65           O  
ATOM   5610  CB  LEU A 368      39.582   6.934  11.902  1.00  0.65           C  
ATOM   5611  CG  LEU A 368      38.846   6.075  10.896  1.00  0.65           C  
ATOM   5612  CD1 LEU A 368      37.815   6.860  10.239  1.00  0.65           C  
ATOM   5613  CD2 LEU A 368      39.795   5.558   9.909  1.00  0.65           C  
ATOM   5614  H   LEU A 368      39.447   5.267  14.325  1.00  0.65           H  
ATOM   5615  HA  LEU A 368      41.354   5.783  12.051  1.00  0.65           H  
ATOM   5616 1HB  LEU A 368      38.851   7.377  12.542  1.00  0.65           H  
ATOM   5617 2HB  LEU A 368      40.081   7.730  11.350  1.00  0.65           H  
ATOM   5618  HG  LEU A 368      38.367   5.259  11.406  1.00  0.65           H  
ATOM   5619 1HD1 LEU A 368      37.297   6.241   9.518  1.00  0.65           H  
ATOM   5620 2HD1 LEU A 368      37.110   7.252  10.965  1.00  0.65           H  
ATOM   5621 3HD1 LEU A 368      38.312   7.662   9.723  1.00  0.65           H  
ATOM   5622 1HD2 LEU A 368      39.271   4.929   9.189  1.00  0.65           H  
ATOM   5623 2HD2 LEU A 368      40.276   6.389   9.394  1.00  0.65           H  
ATOM   5624 3HD2 LEU A 368      40.535   4.980  10.426  1.00  0.65           H  
ATOM   5625  N   ILE A 369      42.386   7.901  13.111  1.00  0.65           N  
ATOM   5626  CA  ILE A 369      43.104   8.864  13.968  1.00  0.65           C  
ATOM   5627  C   ILE A 369      43.519  10.159  13.235  1.00  0.65           C  
ATOM   5628  O   ILE A 369      43.827  10.145  12.042  1.00  0.65           O  
ATOM   5629  CB  ILE A 369      44.371   8.183  14.509  1.00  0.65           C  
ATOM   5630  CG1 ILE A 369      45.035   8.978  15.611  1.00  0.65           C  
ATOM   5631  CG2 ILE A 369      45.328   8.028  13.336  1.00  0.65           C  
ATOM   5632  CD1 ILE A 369      46.087   8.154  16.364  1.00  0.65           C  
ATOM   5633  H   ILE A 369      42.668   7.726  12.148  1.00  0.65           H  
ATOM   5634  HA  ILE A 369      42.456   9.145  14.793  1.00  0.65           H  
ATOM   5635  HB  ILE A 369      44.122   7.217  14.929  1.00  0.65           H  
ATOM   5636 1HG1 ILE A 369      45.495   9.851  15.193  1.00  0.65           H  
ATOM   5637 2HG1 ILE A 369      44.275   9.301  16.324  1.00  0.65           H  
ATOM   5638 1HG2 ILE A 369      46.252   7.551  13.660  1.00  0.65           H  
ATOM   5639 2HG2 ILE A 369      44.852   7.418  12.579  1.00  0.65           H  
ATOM   5640 3HG2 ILE A 369      45.547   9.000  12.924  1.00  0.65           H  
ATOM   5641 1HD1 ILE A 369      46.535   8.752  17.146  1.00  0.65           H  
ATOM   5642 2HD1 ILE A 369      45.616   7.277  16.805  1.00  0.65           H  
ATOM   5643 3HD1 ILE A 369      46.860   7.832  15.670  1.00  0.65           H  
ATOM   5644  N   GLN A 370      43.531  11.286  13.958  1.00  0.67           N  
ATOM   5645  CA  GLN A 370      43.964  12.557  13.362  1.00  0.67           C  
ATOM   5646  C   GLN A 370      44.622  13.518  14.345  1.00  0.67           C  
ATOM   5647  O   GLN A 370      44.355  13.495  15.537  1.00  0.67           O  
ATOM   5648  CB  GLN A 370      42.780  13.288  12.746  1.00  0.67           C  
ATOM   5649  CG  GLN A 370      41.778  13.721  13.724  1.00  0.67           C  
ATOM   5650  CD  GLN A 370      40.532  14.309  13.073  1.00  0.67           C  
ATOM   5651  OE1 GLN A 370      39.898  15.252  13.586  1.00  0.67           O  
ATOM   5652  NE2 GLN A 370      40.171  13.752  11.931  1.00  0.67           N  
ATOM   5653  H   GLN A 370      43.209  11.254  14.923  1.00  0.67           H  
ATOM   5654  HA  GLN A 370      44.675  12.339  12.568  1.00  0.67           H  
ATOM   5655 1HB  GLN A 370      43.106  14.154  12.203  1.00  0.67           H  
ATOM   5656 2HB  GLN A 370      42.293  12.640  12.065  1.00  0.67           H  
ATOM   5657 1HG  GLN A 370      41.508  12.852  14.300  1.00  0.67           H  
ATOM   5658 2HG  GLN A 370      42.220  14.476  14.363  1.00  0.67           H  
ATOM   5659 1HE2 GLN A 370      39.341  14.073  11.429  1.00  0.67           H  
ATOM   5660 2HE2 GLN A 370      40.706  12.981  11.521  1.00  0.67           H  
ATOM   5661  N   HIS A 371      45.448  14.400  13.798  1.00  0.71           N  
ATOM   5662  CA  HIS A 371      46.088  15.534  14.453  1.00  0.71           C  
ATOM   5663  C   HIS A 371      45.374  16.809  13.991  1.00  0.71           C  
ATOM   5664  O   HIS A 371      45.868  17.460  13.065  1.00  0.71           O  
ATOM   5665  CB  HIS A 371      47.574  15.544  14.060  1.00  0.71           C  
ATOM   5666  CG  HIS A 371      48.388  16.642  14.616  1.00  0.71           C  
ATOM   5667  ND1 HIS A 371      48.892  17.661  13.820  1.00  0.71           N  
ATOM   5668  CD2 HIS A 371      48.788  16.914  15.874  1.00  0.71           C  
ATOM   5669  CE1 HIS A 371      49.571  18.499  14.576  1.00  0.71           C  
ATOM   5670  NE2 HIS A 371      49.514  18.070  15.821  1.00  0.71           N  
ATOM   5671  H   HIS A 371      45.640  14.289  12.813  1.00  0.71           H  
ATOM   5672  HA  HIS A 371      46.036  15.437  15.537  1.00  0.71           H  
ATOM   5673 1HB  HIS A 371      48.031  14.616  14.398  1.00  0.71           H  
ATOM   5674 2HB  HIS A 371      47.661  15.574  12.975  1.00  0.71           H  
ATOM   5675  HD2 HIS A 371      48.571  16.331  16.771  1.00  0.71           H  
ATOM   5676  HE1 HIS A 371      50.075  19.398  14.227  1.00  0.71           H  
ATOM   5677  HE2 HIS A 371      49.925  18.516  16.646  1.00  0.71           H  
ATOM   5678  N   PRO A 372      44.241  17.207  14.618  1.00  0.76           N  
ATOM   5679  CA  PRO A 372      43.292  18.203  14.152  1.00  0.76           C  
ATOM   5680  C   PRO A 372      43.951  19.512  13.761  1.00  0.76           C  
ATOM   5681  O   PRO A 372      43.587  20.144  12.766  1.00  0.76           O  
ATOM   5682  CB  PRO A 372      42.432  18.408  15.402  1.00  0.76           C  
ATOM   5683  CG  PRO A 372      42.520  17.143  16.121  1.00  0.76           C  
ATOM   5684  CD  PRO A 372      43.924  16.734  15.964  1.00  0.76           C  
ATOM   5685  HA  PRO A 372      42.690  17.791  13.324  1.00  0.76           H  
ATOM   5686 1HB  PRO A 372      42.769  19.281  15.982  1.00  0.76           H  
ATOM   5687 2HB  PRO A 372      41.404  18.578  15.109  1.00  0.76           H  
ATOM   5688 1HG  PRO A 372      42.258  17.282  17.168  1.00  0.76           H  
ATOM   5689 2HG  PRO A 372      41.815  16.424  15.690  1.00  0.76           H  
ATOM   5690 1HD  PRO A 372      44.528  17.269  16.692  1.00  0.76           H  
ATOM   5691 2HD  PRO A 372      43.970  15.688  16.086  1.00  0.76           H  
ATOM   5692  N   ALA A 373      45.016  19.857  14.473  1.00  0.84           N  
ATOM   5693  CA  ALA A 373      45.772  21.076  14.240  1.00  0.84           C  
ATOM   5694  C   ALA A 373      46.215  21.206  12.781  1.00  0.84           C  
ATOM   5695  O   ALA A 373      46.233  22.313  12.233  1.00  0.84           O  
ATOM   5696  CB  ALA A 373      46.972  21.087  15.165  1.00  0.84           C  
ATOM   5697  H   ALA A 373      45.301  19.273  15.247  1.00  0.84           H  
ATOM   5698  HA  ALA A 373      45.132  21.927  14.471  1.00  0.84           H  
ATOM   5699 1HB  ALA A 373      47.540  21.985  15.028  1.00  0.84           H  
ATOM   5700 2HB  ALA A 373      46.643  21.016  16.205  1.00  0.84           H  
ATOM   5701 3HB  ALA A 373      47.583  20.245  14.933  1.00  0.84           H  
ATOM   5702  N   SER A 374      46.584  20.080  12.157  1.00  0.93           N  
ATOM   5703  CA  SER A 374      47.030  20.092  10.770  1.00  0.93           C  
ATOM   5704  C   SER A 374      46.062  19.330   9.851  1.00  0.93           C  
ATOM   5705  O   SER A 374      46.092  19.505   8.631  1.00  0.93           O  
ATOM   5706  CB  SER A 374      48.424  19.492  10.650  1.00  0.93           C  
ATOM   5707  OG  SER A 374      48.451  18.128  11.013  1.00  0.93           O  
ATOM   5708  H   SER A 374      46.521  19.192  12.649  1.00  0.93           H  
ATOM   5709  HA  SER A 374      47.072  21.125  10.431  1.00  0.93           H  
ATOM   5710 1HB  SER A 374      48.766  19.600   9.624  1.00  0.93           H  
ATOM   5711 2HB  SER A 374      49.112  20.048  11.285  1.00  0.93           H  
ATOM   5712  HG  SER A 374      48.476  18.087  11.991  1.00  0.93           H  
ATOM   5713  N   MET A 375      45.218  18.477  10.440  1.00  1.04           N  
ATOM   5714  CA  MET A 375      44.296  17.629   9.682  1.00  1.04           C  
ATOM   5715  C   MET A 375      42.938  18.246   9.360  1.00  1.04           C  
ATOM   5716  O   MET A 375      42.416  18.028   8.265  1.00  1.04           O  
ATOM   5717  CB  MET A 375      44.077  16.332  10.463  1.00  1.04           C  
ATOM   5718  CG  MET A 375      45.278  15.400  10.501  1.00  1.04           C  
ATOM   5719  SD  MET A 375      45.645  14.723   8.928  1.00  1.04           S  
ATOM   5720  CE  MET A 375      44.265  13.577   8.905  1.00  1.04           C  
ATOM   5721  H   MET A 375      45.265  18.370  11.449  1.00  1.04           H  
ATOM   5722  HA  MET A 375      44.773  17.388   8.735  1.00  1.04           H  
ATOM   5723 1HB  MET A 375      43.810  16.574  11.484  1.00  1.04           H  
ATOM   5724 2HB  MET A 375      43.236  15.788  10.033  1.00  1.04           H  
ATOM   5725 1HG  MET A 375      46.157  15.941  10.865  1.00  1.04           H  
ATOM   5726 2HG  MET A 375      45.081  14.583  11.146  1.00  1.04           H  
ATOM   5727 1HE  MET A 375      44.259  13.021   7.967  1.00  1.04           H  
ATOM   5728 2HE  MET A 375      44.348  12.879   9.743  1.00  1.04           H  
ATOM   5729 3HE  MET A 375      43.348  14.125   9.009  1.00  1.04           H  
ATOM   5730  N   THR A 376      42.336  18.971  10.308  1.00  1.16           N  
ATOM   5731  CA  THR A 376      40.986  19.480  10.076  1.00  1.16           C  
ATOM   5732  C   THR A 376      40.813  20.979  10.351  1.00  1.16           C  
ATOM   5733  O   THR A 376      39.872  21.603   9.854  1.00  1.16           O  
ATOM   5734  CB  THR A 376      39.952  18.626  10.859  1.00  1.16           C  
ATOM   5735  OG1 THR A 376      40.181  18.688  12.267  1.00  1.16           O  
ATOM   5736  CG2 THR A 376      40.032  17.155  10.428  1.00  1.16           C  
ATOM   5737  H   THR A 376      42.804  19.176  11.184  1.00  1.16           H  
ATOM   5738  HA  THR A 376      40.757  19.339   9.021  1.00  1.16           H  
ATOM   5739  HB  THR A 376      38.973  19.008  10.648  1.00  1.16           H  
ATOM   5740  HG1 THR A 376      39.682  19.423  12.678  1.00  1.16           H  
ATOM   5741 1HG2 THR A 376      39.283  16.574  10.969  1.00  1.16           H  
ATOM   5742 2HG2 THR A 376      39.842  17.082   9.362  1.00  1.16           H  
ATOM   5743 3HG2 THR A 376      41.009  16.747  10.649  1.00  1.16           H  
ATOM   5744  N   HIS A 377      41.735  21.567  11.112  1.00  1.29           N  
ATOM   5745  CA  HIS A 377      41.650  22.974  11.501  1.00  1.29           C  
ATOM   5746  C   HIS A 377      42.794  23.775  10.893  1.00  1.29           C  
ATOM   5747  O   HIS A 377      43.123  24.873  11.340  1.00  1.29           O  
ATOM   5748  CB  HIS A 377      41.632  23.065  13.017  1.00  1.29           C  
ATOM   5749  CG  HIS A 377      40.472  22.340  13.490  1.00  1.29           C  
ATOM   5750  ND1 HIS A 377      39.187  22.831  13.468  1.00  1.29           N  
ATOM   5751  CD2 HIS A 377      40.400  21.101  13.889  1.00  1.29           C  
ATOM   5752  CE1 HIS A 377      38.372  21.879  13.858  1.00  1.29           C  
ATOM   5753  NE2 HIS A 377      39.089  20.793  14.079  1.00  1.29           N  
ATOM   5754  H   HIS A 377      42.489  21.008  11.502  1.00  1.29           H  
ATOM   5755  HA  HIS A 377      40.720  23.399  11.133  1.00  1.29           H  
ATOM   5756 1HB  HIS A 377      42.536  22.606  13.431  1.00  1.29           H  
ATOM   5757 2HB  HIS A 377      41.586  24.093  13.355  1.00  1.29           H  
ATOM   5758  HD1 HIS A 377      38.954  23.804  13.537  1.00  1.29           H  
ATOM   5759  HD2 HIS A 377      41.157  20.375  13.993  1.00  1.29           H  
ATOM   5760  HE1 HIS A 377      37.306  22.050  13.920  1.00  1.29           H  
ATOM   5761  N   SER A 378      43.371  23.241   9.823  1.00  1.41           N  
ATOM   5762  CA  SER A 378      44.459  23.939   9.156  1.00  1.41           C  
ATOM   5763  C   SER A 378      44.076  25.302   8.536  1.00  1.41           C  
ATOM   5764  O   SER A 378      44.975  26.115   8.325  1.00  1.41           O  
ATOM   5765  CB  SER A 378      45.124  23.022   8.135  1.00  1.41           C  
ATOM   5766  OG  SER A 378      44.284  22.714   7.060  1.00  1.41           O  
ATOM   5767  H   SER A 378      43.062  22.340   9.485  1.00  1.41           H  
ATOM   5768  HA  SER A 378      45.215  24.136   9.922  1.00  1.41           H  
ATOM   5769 1HB  SER A 378      46.036  23.491   7.765  1.00  1.41           H  
ATOM   5770 2HB  SER A 378      45.416  22.101   8.633  1.00  1.41           H  
ATOM   5771  HG  SER A 378      44.722  22.003   6.578  1.00  1.41           H  
ATOM   5772  N   PRO A 379      42.790  25.603   8.160  1.00  1.50           N  
ATOM   5773  CA  PRO A 379      42.332  26.911   7.724  1.00  1.50           C  
ATOM   5774  C   PRO A 379      42.500  28.017   8.777  1.00  1.50           C  
ATOM   5775  O   PRO A 379      42.440  29.199   8.442  1.00  1.50           O  
ATOM   5776  CB  PRO A 379      40.851  26.674   7.397  1.00  1.50           C  
ATOM   5777  CG  PRO A 379      40.762  25.210   7.064  1.00  1.50           C  
ATOM   5778  CD  PRO A 379      41.730  24.550   7.986  1.00  1.50           C  
ATOM   5779  HA  PRO A 379      42.879  27.182   6.811  1.00  1.50           H  
ATOM   5780 1HB  PRO A 379      40.233  26.953   8.265  1.00  1.50           H  
ATOM   5781 2HB  PRO A 379      40.543  27.320   6.562  1.00  1.50           H  
ATOM   5782 1HG  PRO A 379      39.733  24.848   7.210  1.00  1.50           H  
ATOM   5783 2HG  PRO A 379      41.008  25.042   6.005  1.00  1.50           H  
ATOM   5784 1HD  PRO A 379      41.172  24.368   8.899  1.00  1.50           H  
ATOM   5785 2HD  PRO A 379      42.106  23.642   7.522  1.00  1.50           H  
ATOM   5786  N   TYR A 380      42.646  27.639  10.051  1.00  1.56           N  
ATOM   5787  CA  TYR A 380      42.769  28.608  11.138  1.00  1.56           C  
ATOM   5788  C   TYR A 380      44.203  29.080  11.341  1.00  1.56           C  
ATOM   5789  O   TYR A 380      45.158  28.352  11.053  1.00  1.56           O  
ATOM   5790  CB  TYR A 380      42.285  27.998  12.449  1.00  1.56           C  
ATOM   5791  CG  TYR A 380      40.794  27.725  12.580  1.00  1.56           C  
ATOM   5792  CD1 TYR A 380      40.306  26.490  12.265  1.00  1.56           C  
ATOM   5793  CD2 TYR A 380      39.931  28.692  13.061  1.00  1.56           C  
ATOM   5794  CE1 TYR A 380      38.986  26.198  12.442  1.00  1.56           C  
ATOM   5795  CE2 TYR A 380      38.604  28.404  13.251  1.00  1.56           C  
ATOM   5796  CZ  TYR A 380      38.138  27.155  12.949  1.00  1.56           C  
ATOM   5797  OH  TYR A 380      36.847  26.845  13.156  1.00  1.56           O  
ATOM   5798  H   TYR A 380      42.712  26.654  10.307  1.00  1.56           H  
ATOM   5799  HA  TYR A 380      42.162  29.484  10.901  1.00  1.56           H  
ATOM   5800 1HB  TYR A 380      42.808  27.057  12.608  1.00  1.56           H  
ATOM   5801 2HB  TYR A 380      42.579  28.643  13.263  1.00  1.56           H  
ATOM   5802  HD1 TYR A 380      40.968  25.745  11.888  1.00  1.56           H  
ATOM   5803  HD2 TYR A 380      40.299  29.667  13.294  1.00  1.56           H  
ATOM   5804  HE1 TYR A 380      38.615  25.211  12.196  1.00  1.56           H  
ATOM   5805  HE2 TYR A 380      37.930  29.162  13.646  1.00  1.56           H  
ATOM   5806  HH  TYR A 380      36.414  27.566  13.629  1.00  1.56           H  
ATOM   5807  N   THR A 381      44.361  30.288  11.873  1.00  1.57           N  
ATOM   5808  CA  THR A 381      45.679  30.799  12.221  1.00  1.57           C  
ATOM   5809  C   THR A 381      46.131  30.176  13.520  1.00  1.57           C  
ATOM   5810  O   THR A 381      45.311  29.596  14.228  1.00  1.57           O  
ATOM   5811  CB  THR A 381      45.633  32.318  12.394  1.00  1.57           C  
ATOM   5812  OG1 THR A 381      44.716  32.631  13.467  1.00  1.57           O  
ATOM   5813  CG2 THR A 381      45.162  32.990  11.112  1.00  1.57           C  
ATOM   5814  H   THR A 381      43.537  30.871  12.069  1.00  1.57           H  
ATOM   5815  HA  THR A 381      46.387  30.535  11.432  1.00  1.57           H  
ATOM   5816  HB  THR A 381      46.623  32.684  12.655  1.00  1.57           H  
ATOM   5817  HG1 THR A 381      43.793  32.463  13.132  1.00  1.57           H  
ATOM   5818 1HG2 THR A 381      45.126  34.069  11.256  1.00  1.57           H  
ATOM   5819 2HG2 THR A 381      45.851  32.753  10.302  1.00  1.57           H  
ATOM   5820 3HG2 THR A 381      44.163  32.624  10.858  1.00  1.57           H  
ATOM   5821  N   ARG A 382      47.412  30.310  13.877  1.00  1.53           N  
ATOM   5822  CA  ARG A 382      47.858  29.761  15.155  1.00  1.53           C  
ATOM   5823  C   ARG A 382      47.070  30.308  16.334  1.00  1.53           C  
ATOM   5824  O   ARG A 382      46.679  29.556  17.228  1.00  1.53           O  
ATOM   5825  CB  ARG A 382      49.329  30.021  15.417  1.00  1.53           C  
ATOM   5826  CG  ARG A 382      49.806  29.451  16.759  1.00  1.53           C  
ATOM   5827  CD  ARG A 382      51.257  29.660  17.000  1.00  1.53           C  
ATOM   5828  NE  ARG A 382      51.642  29.228  18.341  1.00  1.53           N  
ATOM   5829  CZ  ARG A 382      51.938  27.955  18.694  1.00  1.53           C  
ATOM   5830  NH1 ARG A 382      51.893  26.994  17.803  1.00  1.53           N  
ATOM   5831  NH2 ARG A 382      52.267  27.677  19.944  1.00  1.53           N  
ATOM   5832  H   ARG A 382      48.064  30.782  13.266  1.00  1.53           H  
ATOM   5833  HA  ARG A 382      47.713  28.680  15.123  1.00  1.53           H  
ATOM   5834 1HB  ARG A 382      49.930  29.572  14.627  1.00  1.53           H  
ATOM   5835 2HB  ARG A 382      49.523  31.093  15.418  1.00  1.53           H  
ATOM   5836 1HG  ARG A 382      49.255  29.940  17.563  1.00  1.53           H  
ATOM   5837 2HG  ARG A 382      49.605  28.376  16.789  1.00  1.53           H  
ATOM   5838 1HD  ARG A 382      51.837  29.088  16.276  1.00  1.53           H  
ATOM   5839 2HD  ARG A 382      51.493  30.719  16.902  1.00  1.53           H  
ATOM   5840  HE  ARG A 382      51.688  29.935  19.063  1.00  1.53           H  
ATOM   5841 1HH1 ARG A 382      51.641  27.193  16.852  1.00  1.53           H  
ATOM   5842 2HH1 ARG A 382      52.104  26.015  18.082  1.00  1.53           H  
ATOM   5843 1HH2 ARG A 382      52.300  28.409  20.634  1.00  1.53           H  
ATOM   5844 2HH2 ARG A 382      52.488  26.720  20.205  1.00  1.53           H  
ATOM   5845  N   GLU A 383      46.818  31.618  16.355  1.00  1.47           N  
ATOM   5846  CA  GLU A 383      46.070  32.127  17.489  1.00  1.47           C  
ATOM   5847  C   GLU A 383      44.676  31.539  17.512  1.00  1.47           C  
ATOM   5848  O   GLU A 383      44.195  31.133  18.567  1.00  1.47           O  
ATOM   5849  CB  GLU A 383      45.936  33.649  17.460  1.00  1.47           C  
ATOM   5850  CG  GLU A 383      47.199  34.437  17.724  1.00  1.47           C  
ATOM   5851  CD  GLU A 383      46.926  35.929  17.731  1.00  1.47           C  
ATOM   5852  OE1 GLU A 383      45.804  36.305  17.443  1.00  1.47           O  
ATOM   5853  OE2 GLU A 383      47.821  36.682  18.028  1.00  1.47           O  
ATOM   5854  H   GLU A 383      47.128  32.226  15.612  1.00  1.47           H  
ATOM   5855  HA  GLU A 383      46.581  31.832  18.406  1.00  1.47           H  
ATOM   5856 1HB  GLU A 383      45.561  33.949  16.481  1.00  1.47           H  
ATOM   5857 2HB  GLU A 383      45.200  33.952  18.187  1.00  1.47           H  
ATOM   5858 1HG  GLU A 383      47.610  34.141  18.688  1.00  1.47           H  
ATOM   5859 2HG  GLU A 383      47.932  34.200  16.953  1.00  1.47           H  
ATOM   5860  N   GLU A 384      44.030  31.435  16.348  1.00  1.40           N  
ATOM   5861  CA  GLU A 384      42.682  30.887  16.344  1.00  1.40           C  
ATOM   5862  C   GLU A 384      42.675  29.423  16.765  1.00  1.40           C  
ATOM   5863  O   GLU A 384      41.784  28.979  17.494  1.00  1.40           O  
ATOM   5864  CB  GLU A 384      42.059  31.062  14.984  1.00  1.40           C  
ATOM   5865  CG  GLU A 384      41.701  32.487  14.631  1.00  1.40           C  
ATOM   5866  CD  GLU A 384      41.373  32.633  13.190  1.00  1.40           C  
ATOM   5867  OE1 GLU A 384      42.121  32.083  12.405  1.00  1.40           O  
ATOM   5868  OE2 GLU A 384      40.398  33.264  12.856  1.00  1.40           O  
ATOM   5869  H   GLU A 384      44.451  31.758  15.471  1.00  1.40           H  
ATOM   5870  HA  GLU A 384      42.086  31.447  17.060  1.00  1.40           H  
ATOM   5871 1HB  GLU A 384      42.723  30.676  14.224  1.00  1.40           H  
ATOM   5872 2HB  GLU A 384      41.156  30.495  14.977  1.00  1.40           H  
ATOM   5873 1HG  GLU A 384      40.839  32.791  15.223  1.00  1.40           H  
ATOM   5874 2HG  GLU A 384      42.535  33.139  14.889  1.00  1.40           H  
ATOM   5875  N   ARG A 385      43.686  28.679  16.323  1.00  1.35           N  
ATOM   5876  CA  ARG A 385      43.831  27.283  16.681  1.00  1.35           C  
ATOM   5877  C   ARG A 385      43.819  27.167  18.203  1.00  1.35           C  
ATOM   5878  O   ARG A 385      42.990  26.461  18.789  1.00  1.35           O  
ATOM   5879  CB  ARG A 385      45.159  26.745  16.116  1.00  1.35           C  
ATOM   5880  CG  ARG A 385      45.469  25.295  16.394  1.00  1.35           C  
ATOM   5881  CD  ARG A 385      46.882  24.879  16.049  1.00  1.35           C  
ATOM   5882  NE  ARG A 385      47.136  24.843  14.614  1.00  1.35           N  
ATOM   5883  CZ  ARG A 385      48.339  24.586  14.034  1.00  1.35           C  
ATOM   5884  NH1 ARG A 385      49.428  24.330  14.755  1.00  1.35           N  
ATOM   5885  NH2 ARG A 385      48.427  24.581  12.714  1.00  1.35           N  
ATOM   5886  H   ARG A 385      44.377  29.100  15.707  1.00  1.35           H  
ATOM   5887  HA  ARG A 385      42.997  26.718  16.267  1.00  1.35           H  
ATOM   5888 1HB  ARG A 385      45.178  26.896  15.036  1.00  1.35           H  
ATOM   5889 2HB  ARG A 385      45.979  27.311  16.530  1.00  1.35           H  
ATOM   5890 1HG  ARG A 385      45.367  25.150  17.436  1.00  1.35           H  
ATOM   5891 2HG  ARG A 385      44.772  24.655  15.854  1.00  1.35           H  
ATOM   5892 1HD  ARG A 385      47.579  25.587  16.499  1.00  1.35           H  
ATOM   5893 2HD  ARG A 385      47.072  23.887  16.461  1.00  1.35           H  
ATOM   5894  HE  ARG A 385      46.352  25.023  13.993  1.00  1.35           H  
ATOM   5895 1HH1 ARG A 385      49.422  24.307  15.790  1.00  1.35           H  
ATOM   5896 2HH1 ARG A 385      50.299  24.140  14.290  1.00  1.35           H  
ATOM   5897 1HH2 ARG A 385      47.599  24.764  12.152  1.00  1.35           H  
ATOM   5898 2HH2 ARG A 385      49.307  24.385  12.266  1.00  1.35           H  
ATOM   5899  N   LEU A 386      44.685  27.945  18.848  1.00  1.29           N  
ATOM   5900  CA  LEU A 386      44.806  27.901  20.293  1.00  1.29           C  
ATOM   5901  C   LEU A 386      43.539  28.395  21.006  1.00  1.29           C  
ATOM   5902  O   LEU A 386      43.098  27.790  21.986  1.00  1.29           O  
ATOM   5903  CB  LEU A 386      46.014  28.747  20.689  1.00  1.29           C  
ATOM   5904  CG  LEU A 386      47.372  28.174  20.222  1.00  1.29           C  
ATOM   5905  CD1 LEU A 386      48.466  29.179  20.507  1.00  1.29           C  
ATOM   5906  CD2 LEU A 386      47.634  26.845  20.911  1.00  1.29           C  
ATOM   5907  H   LEU A 386      45.311  28.550  18.311  1.00  1.29           H  
ATOM   5908  HA  LEU A 386      44.988  26.866  20.583  1.00  1.29           H  
ATOM   5909 1HB  LEU A 386      45.899  29.737  20.242  1.00  1.29           H  
ATOM   5910 2HB  LEU A 386      46.036  28.850  21.771  1.00  1.29           H  
ATOM   5911  HG  LEU A 386      47.341  28.011  19.143  1.00  1.29           H  
ATOM   5912 1HD1 LEU A 386      49.411  28.782  20.162  1.00  1.29           H  
ATOM   5913 2HD1 LEU A 386      48.245  30.108  19.979  1.00  1.29           H  
ATOM   5914 3HD1 LEU A 386      48.518  29.369  21.576  1.00  1.29           H  
ATOM   5915 1HD2 LEU A 386      48.585  26.439  20.566  1.00  1.29           H  
ATOM   5916 2HD2 LEU A 386      47.668  26.993  21.989  1.00  1.29           H  
ATOM   5917 3HD2 LEU A 386      46.831  26.150  20.665  1.00  1.29           H  
ATOM   5918  N   LYS A 387      42.910  29.454  20.485  1.00  1.22           N  
ATOM   5919  CA  LYS A 387      41.689  30.022  21.070  1.00  1.22           C  
ATOM   5920  C   LYS A 387      40.539  29.021  21.034  1.00  1.22           C  
ATOM   5921  O   LYS A 387      39.688  28.999  21.924  1.00  1.22           O  
ATOM   5922  CB  LYS A 387      41.318  31.321  20.350  1.00  1.22           C  
ATOM   5923  CG  LYS A 387      42.264  32.500  20.665  1.00  1.22           C  
ATOM   5924  CD  LYS A 387      41.952  33.736  19.822  1.00  1.22           C  
ATOM   5925  CE  LYS A 387      42.926  34.874  20.141  1.00  1.22           C  
ATOM   5926  NZ  LYS A 387      42.732  36.063  19.249  1.00  1.22           N  
ATOM   5927  H   LYS A 387      43.311  29.917  19.671  1.00  1.22           H  
ATOM   5928  HA  LYS A 387      41.890  30.259  22.112  1.00  1.22           H  
ATOM   5929 1HB  LYS A 387      41.338  31.150  19.279  1.00  1.22           H  
ATOM   5930 2HB  LYS A 387      40.304  31.612  20.618  1.00  1.22           H  
ATOM   5931 1HG  LYS A 387      42.151  32.764  21.715  1.00  1.22           H  
ATOM   5932 2HG  LYS A 387      43.290  32.203  20.507  1.00  1.22           H  
ATOM   5933 1HD  LYS A 387      42.048  33.479  18.763  1.00  1.22           H  
ATOM   5934 2HD  LYS A 387      40.931  34.066  20.011  1.00  1.22           H  
ATOM   5935 1HE  LYS A 387      42.781  35.182  21.173  1.00  1.22           H  
ATOM   5936 2HE  LYS A 387      43.943  34.508  20.026  1.00  1.22           H  
ATOM   5937 1HZ  LYS A 387      43.405  36.780  19.495  1.00  1.22           H  
ATOM   5938 2HZ  LYS A 387      42.883  35.793  18.282  1.00  1.22           H  
ATOM   5939 3HZ  LYS A 387      41.798  36.424  19.354  1.00  1.22           H  
ATOM   5940  N   ALA A 388      40.551  28.154  20.025  1.00  1.14           N  
ATOM   5941  CA  ALA A 388      39.552  27.115  19.829  1.00  1.14           C  
ATOM   5942  C   ALA A 388      39.816  25.894  20.718  1.00  1.14           C  
ATOM   5943  O   ALA A 388      39.075  24.908  20.648  1.00  1.14           O  
ATOM   5944  CB  ALA A 388      39.527  26.684  18.374  1.00  1.14           C  
ATOM   5945  H   ALA A 388      41.272  28.253  19.307  1.00  1.14           H  
ATOM   5946  HA  ALA A 388      38.581  27.528  20.099  1.00  1.14           H  
ATOM   5947 1HB  ALA A 388      38.763  25.924  18.225  1.00  1.14           H  
ATOM   5948 2HB  ALA A 388      39.313  27.548  17.745  1.00  1.14           H  
ATOM   5949 3HB  ALA A 388      40.501  26.283  18.109  1.00  1.14           H  
ATOM   5950  N   GLY A 389      40.887  25.930  21.516  1.00  1.04           N  
ATOM   5951  CA  GLY A 389      41.230  24.813  22.375  1.00  1.04           C  
ATOM   5952  C   GLY A 389      42.002  23.739  21.628  1.00  1.04           C  
ATOM   5953  O   GLY A 389      42.073  22.591  22.078  1.00  1.04           O  
ATOM   5954  H   GLY A 389      41.486  26.753  21.552  1.00  1.04           H  
ATOM   5955 1HA  GLY A 389      41.834  25.182  23.204  1.00  1.04           H  
ATOM   5956 2HA  GLY A 389      40.323  24.389  22.801  1.00  1.04           H  
ATOM   5957  N   ILE A 390      42.585  24.096  20.487  1.00  0.94           N  
ATOM   5958  CA  ILE A 390      43.310  23.119  19.710  1.00  0.94           C  
ATOM   5959  C   ILE A 390      44.791  23.299  19.961  1.00  0.94           C  
ATOM   5960  O   ILE A 390      45.358  24.335  19.625  1.00  0.94           O  
ATOM   5961  CB  ILE A 390      43.039  23.333  18.223  1.00  0.94           C  
ATOM   5962  CG1 ILE A 390      41.600  23.298  18.000  1.00  0.94           C  
ATOM   5963  CG2 ILE A 390      43.748  22.261  17.380  1.00  0.94           C  
ATOM   5964  CD1 ILE A 390      41.209  23.668  16.618  1.00  0.94           C  
ATOM   5965  H   ILE A 390      42.532  25.053  20.136  1.00  0.94           H  
ATOM   5966  HA  ILE A 390      43.011  22.119  20.007  1.00  0.94           H  
ATOM   5967  HB  ILE A 390      43.372  24.284  17.937  1.00  0.94           H  
ATOM   5968 1HG1 ILE A 390      41.274  22.360  18.240  1.00  0.94           H  
ATOM   5969 2HG1 ILE A 390      41.123  23.998  18.682  1.00  0.94           H  
ATOM   5970 1HG2 ILE A 390      43.542  22.428  16.326  1.00  0.94           H  
ATOM   5971 2HG2 ILE A 390      44.823  22.317  17.558  1.00  0.94           H  
ATOM   5972 3HG2 ILE A 390      43.391  21.280  17.662  1.00  0.94           H  
ATOM   5973 1HD1 ILE A 390      40.125  23.621  16.517  1.00  0.94           H  
ATOM   5974 2HD1 ILE A 390      41.551  24.677  16.397  1.00  0.94           H  
ATOM   5975 3HD1 ILE A 390      41.670  22.970  15.938  1.00  0.94           H  
ATOM   5976  N   SER A 391      45.428  22.319  20.573  1.00  0.84           N  
ATOM   5977  CA  SER A 391      46.842  22.477  20.849  1.00  0.84           C  
ATOM   5978  C   SER A 391      47.663  21.702  19.842  1.00  0.84           C  
ATOM   5979  O   SER A 391      47.180  20.766  19.206  1.00  0.84           O  
ATOM   5980  CB  SER A 391      47.182  22.012  22.242  1.00  0.84           C  
ATOM   5981  OG  SER A 391      47.081  20.635  22.342  1.00  0.84           O  
ATOM   5982  H   SER A 391      44.932  21.483  20.854  1.00  0.84           H  
ATOM   5983  HA  SER A 391      47.105  23.532  20.765  1.00  0.84           H  
ATOM   5984 1HB  SER A 391      48.184  22.330  22.516  1.00  0.84           H  
ATOM   5985 2HB  SER A 391      46.489  22.471  22.947  1.00  0.84           H  
ATOM   5986  HG  SER A 391      46.864  20.461  23.282  1.00  0.84           H  
ATOM   5987  N   ASP A 392      48.940  22.018  19.794  1.00  0.76           N  
ATOM   5988  CA  ASP A 392      49.899  21.362  18.923  1.00  0.76           C  
ATOM   5989  C   ASP A 392      50.049  19.864  19.152  1.00  0.76           C  
ATOM   5990  O   ASP A 392      50.335  19.110  18.229  1.00  0.76           O  
ATOM   5991  CB  ASP A 392      51.233  22.070  19.083  1.00  0.76           C  
ATOM   5992  CG  ASP A 392      51.234  23.445  18.374  1.00  0.76           C  
ATOM   5993  OD1 ASP A 392      50.321  23.703  17.594  1.00  0.76           O  
ATOM   5994  OD2 ASP A 392      52.131  24.224  18.614  1.00  0.76           O  
ATOM   5995  H   ASP A 392      49.260  22.779  20.372  1.00  0.76           H  
ATOM   5996  HA  ASP A 392      49.564  21.507  17.895  1.00  0.76           H  
ATOM   5997 1HB  ASP A 392      51.412  22.242  20.144  1.00  0.76           H  
ATOM   5998 2HB  ASP A 392      52.026  21.450  18.744  1.00  0.76           H  
ATOM   5999  N   GLY A 393      49.857  19.427  20.385  1.00  0.70           N  
ATOM   6000  CA  GLY A 393      49.985  18.016  20.729  1.00  0.70           C  
ATOM   6001  C   GLY A 393      48.648  17.270  20.679  1.00  0.70           C  
ATOM   6002  O   GLY A 393      48.566  16.136  21.153  1.00  0.70           O  
ATOM   6003  H   GLY A 393      49.597  20.085  21.105  1.00  0.70           H  
ATOM   6004 1HA  GLY A 393      50.690  17.536  20.049  1.00  0.70           H  
ATOM   6005 2HA  GLY A 393      50.410  17.932  21.729  1.00  0.70           H  
ATOM   6006  N   LEU A 394      47.585  17.912  20.174  1.00  0.66           N  
ATOM   6007  CA  LEU A 394      46.250  17.309  20.196  1.00  0.66           C  
ATOM   6008  C   LEU A 394      46.036  16.229  19.131  1.00  0.66           C  
ATOM   6009  O   LEU A 394      46.320  16.431  17.952  1.00  0.66           O  
ATOM   6010  CB  LEU A 394      45.165  18.391  20.023  1.00  0.66           C  
ATOM   6011  CG  LEU A 394      43.683  17.905  20.183  1.00  0.66           C  
ATOM   6012  CD1 LEU A 394      43.462  17.487  21.638  1.00  0.66           C  
ATOM   6013  CD2 LEU A 394      42.716  19.012  19.801  1.00  0.66           C  
ATOM   6014  H   LEU A 394      47.681  18.851  19.782  1.00  0.66           H  
ATOM   6015  HA  LEU A 394      46.111  16.851  21.170  1.00  0.66           H  
ATOM   6016 1HB  LEU A 394      45.342  19.165  20.769  1.00  0.66           H  
ATOM   6017 2HB  LEU A 394      45.277  18.841  19.033  1.00  0.66           H  
ATOM   6018  HG  LEU A 394      43.507  17.036  19.545  1.00  0.66           H  
ATOM   6019 1HD1 LEU A 394      42.455  17.142  21.774  1.00  0.66           H  
ATOM   6020 2HD1 LEU A 394      44.142  16.704  21.891  1.00  0.66           H  
ATOM   6021 3HD1 LEU A 394      43.641  18.342  22.291  1.00  0.66           H  
ATOM   6022 1HD2 LEU A 394      41.695  18.651  19.930  1.00  0.66           H  
ATOM   6023 2HD2 LEU A 394      42.878  19.870  20.445  1.00  0.66           H  
ATOM   6024 3HD2 LEU A 394      42.876  19.294  18.766  1.00  0.66           H  
ATOM   6025  N   ILE A 395      45.518  15.088  19.569  1.00  0.64           N  
ATOM   6026  CA  ILE A 395      45.134  13.954  18.736  1.00  0.64           C  
ATOM   6027  C   ILE A 395      43.697  13.502  18.989  1.00  0.64           C  
ATOM   6028  O   ILE A 395      43.249  13.444  20.127  1.00  0.64           O  
ATOM   6029  CB  ILE A 395      46.063  12.738  18.939  1.00  0.64           C  
ATOM   6030  CG1 ILE A 395      47.483  13.064  18.526  1.00  0.64           C  
ATOM   6031  CG2 ILE A 395      45.552  11.527  18.162  1.00  0.64           C  
ATOM   6032  CD1 ILE A 395      48.433  11.969  18.856  1.00  0.64           C  
ATOM   6033  H   ILE A 395      45.386  15.000  20.566  1.00  0.64           H  
ATOM   6034  HA  ILE A 395      45.212  14.261  17.701  1.00  0.64           H  
ATOM   6035  HB  ILE A 395      46.092  12.500  19.999  1.00  0.64           H  
ATOM   6036 1HG1 ILE A 395      47.505  13.247  17.452  1.00  0.64           H  
ATOM   6037 2HG1 ILE A 395      47.819  13.967  19.038  1.00  0.64           H  
ATOM   6038 1HG2 ILE A 395      46.212  10.692  18.333  1.00  0.64           H  
ATOM   6039 2HG2 ILE A 395      44.558  11.262  18.494  1.00  0.64           H  
ATOM   6040 3HG2 ILE A 395      45.526  11.758  17.105  1.00  0.64           H  
ATOM   6041 1HD1 ILE A 395      49.416  12.251  18.527  1.00  0.64           H  
ATOM   6042 2HD1 ILE A 395      48.437  11.798  19.928  1.00  0.64           H  
ATOM   6043 3HD1 ILE A 395      48.130  11.061  18.343  1.00  0.64           H  
ATOM   6044  N   ARG A 396      42.941  13.225  17.931  1.00  0.63           N  
ATOM   6045  CA  ARG A 396      41.607  12.662  18.118  1.00  0.63           C  
ATOM   6046  C   ARG A 396      41.602  11.249  17.574  1.00  0.63           C  
ATOM   6047  O   ARG A 396      42.151  10.971  16.502  1.00  0.63           O  
ATOM   6048  CB  ARG A 396      40.515  13.417  17.411  1.00  0.63           C  
ATOM   6049  CG  ARG A 396      40.254  14.789  17.817  1.00  0.63           C  
ATOM   6050  CD  ARG A 396      39.273  15.357  16.877  1.00  0.63           C  
ATOM   6051  NE  ARG A 396      37.910  14.995  17.150  1.00  0.63           N  
ATOM   6052  CZ  ARG A 396      36.926  14.966  16.222  1.00  0.63           C  
ATOM   6053  NH1 ARG A 396      37.189  15.232  14.952  1.00  0.63           N  
ATOM   6054  NH2 ARG A 396      35.693  14.662  16.577  1.00  0.63           N  
ATOM   6055  H   ARG A 396      43.333  13.337  17.006  1.00  0.63           H  
ATOM   6056  HA  ARG A 396      41.377  12.622  19.171  1.00  0.63           H  
ATOM   6057 1HB  ARG A 396      40.750  13.466  16.373  1.00  0.63           H  
ATOM   6058 2HB  ARG A 396      39.584  12.870  17.517  1.00  0.63           H  
ATOM   6059 1HG  ARG A 396      39.816  14.804  18.810  1.00  0.63           H  
ATOM   6060 2HG  ARG A 396      41.164  15.359  17.818  1.00  0.63           H  
ATOM   6061 1HD  ARG A 396      39.342  16.382  16.828  1.00  0.63           H  
ATOM   6062 2HD  ARG A 396      39.511  14.957  15.920  1.00  0.63           H  
ATOM   6063  HE  ARG A 396      37.664  14.785  18.108  1.00  0.63           H  
ATOM   6064 1HH1 ARG A 396      38.149  15.448  14.638  1.00  0.63           H  
ATOM   6065 2HH1 ARG A 396      36.448  15.203  14.269  1.00  0.63           H  
ATOM   6066 1HH2 ARG A 396      35.466  14.501  17.550  1.00  0.63           H  
ATOM   6067 2HH2 ARG A 396      34.960  14.633  15.886  1.00  0.63           H  
ATOM   6068  N   LEU A 397      40.965  10.364  18.313  1.00  0.62           N  
ATOM   6069  CA  LEU A 397      40.891   8.966  17.949  1.00  0.62           C  
ATOM   6070  C   LEU A 397      39.473   8.444  17.892  1.00  0.62           C  
ATOM   6071  O   LEU A 397      38.720   8.564  18.858  1.00  0.62           O  
ATOM   6072  CB  LEU A 397      41.641   8.169  19.015  1.00  0.62           C  
ATOM   6073  CG  LEU A 397      41.630   6.663  18.911  1.00  0.62           C  
ATOM   6074  CD1 LEU A 397      42.433   6.193  17.706  1.00  0.62           C  
ATOM   6075  CD2 LEU A 397      42.154   6.128  20.165  1.00  0.62           C  
ATOM   6076  H   LEU A 397      40.568  10.666  19.198  1.00  0.62           H  
ATOM   6077  HA  LEU A 397      41.353   8.826  16.975  1.00  0.62           H  
ATOM   6078 1HB  LEU A 397      42.682   8.467  18.966  1.00  0.62           H  
ATOM   6079 2HB  LEU A 397      41.254   8.444  19.995  1.00  0.62           H  
ATOM   6080  HG  LEU A 397      40.606   6.316  18.776  1.00  0.62           H  
ATOM   6081 1HD1 LEU A 397      42.407   5.114  17.656  1.00  0.62           H  
ATOM   6082 2HD1 LEU A 397      42.009   6.604  16.808  1.00  0.62           H  
ATOM   6083 3HD1 LEU A 397      43.463   6.522  17.797  1.00  0.62           H  
ATOM   6084 1HD2 LEU A 397      42.125   5.044  20.109  1.00  0.62           H  
ATOM   6085 2HD2 LEU A 397      43.174   6.471  20.310  1.00  0.62           H  
ATOM   6086 3HD2 LEU A 397      41.535   6.478  20.986  1.00  0.62           H  
ATOM   6087  N   ALA A 398      39.116   7.860  16.760  1.00  0.62           N  
ATOM   6088  CA  ALA A 398      37.828   7.223  16.600  1.00  0.62           C  
ATOM   6089  C   ALA A 398      38.046   5.799  16.942  1.00  0.62           C  
ATOM   6090  O   ALA A 398      38.642   5.071  16.161  1.00  0.62           O  
ATOM   6091  CB  ALA A 398      37.292   7.317  15.195  1.00  0.62           C  
ATOM   6092  H   ALA A 398      39.787   7.804  16.006  1.00  0.62           H  
ATOM   6093  HA  ALA A 398      37.135   7.643  17.312  1.00  0.62           H  
ATOM   6094 1HB  ALA A 398      36.338   6.790  15.136  1.00  0.62           H  
ATOM   6095 2HB  ALA A 398      37.162   8.310  14.949  1.00  0.62           H  
ATOM   6096 3HB  ALA A 398      37.994   6.865  14.523  1.00  0.62           H  
ATOM   6097  N   VAL A 399      37.620   5.391  18.111  1.00  0.62           N  
ATOM   6098  CA  VAL A 399      37.954   4.056  18.539  1.00  0.62           C  
ATOM   6099  C   VAL A 399      37.273   3.025  17.640  1.00  0.62           C  
ATOM   6100  O   VAL A 399      37.889   2.056  17.200  1.00  0.62           O  
ATOM   6101  CB  VAL A 399      37.602   3.951  20.007  1.00  0.62           C  
ATOM   6102  CG1 VAL A 399      37.761   2.585  20.509  1.00  0.62           C  
ATOM   6103  CG2 VAL A 399      38.515   4.904  20.711  1.00  0.62           C  
ATOM   6104  H   VAL A 399      37.082   6.016  18.720  1.00  0.62           H  
ATOM   6105  HA  VAL A 399      39.032   3.926  18.452  1.00  0.62           H  
ATOM   6106  HB  VAL A 399      36.561   4.237  20.156  1.00  0.62           H  
ATOM   6107 1HG1 VAL A 399      37.525   2.555  21.539  1.00  0.62           H  
ATOM   6108 2HG1 VAL A 399      37.101   1.913  19.953  1.00  0.62           H  
ATOM   6109 3HG1 VAL A 399      38.759   2.292  20.387  1.00  0.62           H  
ATOM   6110 1HG2 VAL A 399      38.329   4.903  21.738  1.00  0.62           H  
ATOM   6111 2HG2 VAL A 399      39.542   4.603  20.537  1.00  0.62           H  
ATOM   6112 3HG2 VAL A 399      38.359   5.915  20.321  1.00  0.62           H  
ATOM   6113  N   GLY A 400      36.012   3.261  17.321  1.00  0.61           N  
ATOM   6114  CA  GLY A 400      35.304   2.360  16.425  1.00  0.61           C  
ATOM   6115  C   GLY A 400      34.859   1.075  17.114  1.00  0.61           C  
ATOM   6116  O   GLY A 400      34.756   1.003  18.342  1.00  0.61           O  
ATOM   6117  H   GLY A 400      35.547   4.075  17.694  1.00  0.61           H  
ATOM   6118 1HA  GLY A 400      34.445   2.870  15.991  1.00  0.61           H  
ATOM   6119 2HA  GLY A 400      35.955   2.112  15.586  1.00  0.61           H  
ATOM   6120  N   LEU A 401      34.550   0.078  16.295  1.00  0.61           N  
ATOM   6121  CA  LEU A 401      34.006  -1.190  16.746  1.00  0.61           C  
ATOM   6122  C   LEU A 401      35.079  -2.265  16.895  1.00  0.61           C  
ATOM   6123  O   LEU A 401      34.773  -3.415  17.220  1.00  0.61           O  
ATOM   6124  CB  LEU A 401      32.942  -1.655  15.757  1.00  0.61           C  
ATOM   6125  CG  LEU A 401      31.772  -0.711  15.618  1.00  0.61           C  
ATOM   6126  CD1 LEU A 401      30.830  -1.205  14.579  1.00  0.61           C  
ATOM   6127  CD2 LEU A 401      31.066  -0.592  16.939  1.00  0.61           C  
ATOM   6128  H   LEU A 401      34.705   0.204  15.297  1.00  0.61           H  
ATOM   6129  HA  LEU A 401      33.540  -1.033  17.717  1.00  0.61           H  
ATOM   6130 1HB  LEU A 401      33.407  -1.759  14.774  1.00  0.61           H  
ATOM   6131 2HB  LEU A 401      32.567  -2.626  16.072  1.00  0.61           H  
ATOM   6132  HG  LEU A 401      32.140   0.250  15.311  1.00  0.61           H  
ATOM   6133 1HD1 LEU A 401      30.031  -0.500  14.496  1.00  0.61           H  
ATOM   6134 2HD1 LEU A 401      31.333  -1.290  13.632  1.00  0.61           H  
ATOM   6135 3HD1 LEU A 401      30.440  -2.178  14.867  1.00  0.61           H  
ATOM   6136 1HD2 LEU A 401      30.224   0.094  16.855  1.00  0.61           H  
ATOM   6137 2HD2 LEU A 401      30.706  -1.570  17.220  1.00  0.61           H  
ATOM   6138 3HD2 LEU A 401      31.759  -0.221  17.693  1.00  0.61           H  
ATOM   6139  N   GLU A 402      36.333  -1.900  16.654  1.00  0.60           N  
ATOM   6140  CA  GLU A 402      37.419  -2.860  16.778  1.00  0.60           C  
ATOM   6141  C   GLU A 402      37.704  -3.065  18.259  1.00  0.60           C  
ATOM   6142  O   GLU A 402      37.507  -2.164  19.070  1.00  0.60           O  
ATOM   6143  CB  GLU A 402      38.682  -2.413  16.027  1.00  0.60           C  
ATOM   6144  CG  GLU A 402      38.504  -2.280  14.512  1.00  0.60           C  
ATOM   6145  CD  GLU A 402      39.800  -2.044  13.765  1.00  0.60           C  
ATOM   6146  OE1 GLU A 402      40.616  -2.937  13.765  1.00  0.60           O  
ATOM   6147  OE2 GLU A 402      39.992  -0.965  13.236  1.00  0.60           O  
ATOM   6148  H   GLU A 402      36.531  -0.944  16.395  1.00  0.60           H  
ATOM   6149  HA  GLU A 402      37.099  -3.813  16.359  1.00  0.60           H  
ATOM   6150 1HB  GLU A 402      38.997  -1.450  16.389  1.00  0.60           H  
ATOM   6151 2HB  GLU A 402      39.494  -3.114  16.222  1.00  0.60           H  
ATOM   6152 1HG  GLU A 402      38.038  -3.185  14.129  1.00  0.60           H  
ATOM   6153 2HG  GLU A 402      37.824  -1.445  14.318  1.00  0.60           H  
ATOM   6154  N   ASN A 403      38.174  -4.247  18.620  1.00  0.60           N  
ATOM   6155  CA  ASN A 403      38.449  -4.545  20.020  1.00  0.60           C  
ATOM   6156  C   ASN A 403      39.353  -3.482  20.633  1.00  0.60           C  
ATOM   6157  O   ASN A 403      40.468  -3.238  20.155  1.00  0.60           O  
ATOM   6158  CB  ASN A 403      39.061  -5.931  20.173  1.00  0.60           C  
ATOM   6159  CG  ASN A 403      39.110  -6.434  21.627  1.00  0.60           C  
ATOM   6160  OD1 ASN A 403      39.275  -5.685  22.606  1.00  0.60           O  
ATOM   6161  ND2 ASN A 403      38.967  -7.733  21.771  1.00  0.60           N  
ATOM   6162  H   ASN A 403      38.330  -4.955  17.915  1.00  0.60           H  
ATOM   6163  HA  ASN A 403      37.505  -4.519  20.568  1.00  0.60           H  
ATOM   6164 1HB  ASN A 403      38.485  -6.642  19.581  1.00  0.60           H  
ATOM   6165 2HB  ASN A 403      40.079  -5.927  19.772  1.00  0.60           H  
ATOM   6166 1HD2 ASN A 403      38.995  -8.142  22.689  1.00  0.60           H  
ATOM   6167 2HD2 ASN A 403      38.842  -8.317  20.969  1.00  0.60           H  
ATOM   6168  N   ALA A 404      38.895  -2.886  21.732  1.00  0.59           N  
ATOM   6169  CA  ALA A 404      39.660  -1.848  22.400  1.00  0.59           C  
ATOM   6170  C   ALA A 404      41.042  -2.342  22.756  1.00  0.59           C  
ATOM   6171  O   ALA A 404      41.987  -1.570  22.743  1.00  0.59           O  
ATOM   6172  CB  ALA A 404      38.978  -1.399  23.670  1.00  0.59           C  
ATOM   6173  H   ALA A 404      37.979  -3.138  22.078  1.00  0.59           H  
ATOM   6174  HA  ALA A 404      39.749  -1.005  21.726  1.00  0.59           H  
ATOM   6175 1HB  ALA A 404      39.564  -0.614  24.142  1.00  0.59           H  
ATOM   6176 2HB  ALA A 404      38.004  -1.027  23.432  1.00  0.59           H  
ATOM   6177 3HB  ALA A 404      38.893  -2.243  24.352  1.00  0.59           H  
ATOM   6178  N   GLU A 405      41.180  -3.625  23.081  1.00  0.59           N  
ATOM   6179  CA  GLU A 405      42.481  -4.156  23.477  1.00  0.59           C  
ATOM   6180  C   GLU A 405      43.508  -4.048  22.350  1.00  0.59           C  
ATOM   6181  O   GLU A 405      44.701  -3.860  22.611  1.00  0.59           O  
ATOM   6182  CB  GLU A 405      42.353  -5.609  23.950  1.00  0.59           C  
ATOM   6183  CG  GLU A 405      41.615  -5.771  25.297  1.00  0.59           C  
ATOM   6184  CD  GLU A 405      41.474  -7.218  25.756  1.00  0.59           C  
ATOM   6185  OE1 GLU A 405      41.809  -8.105  25.005  1.00  0.59           O  
ATOM   6186  OE2 GLU A 405      41.028  -7.424  26.865  1.00  0.59           O  
ATOM   6187  H   GLU A 405      40.378  -4.246  23.026  1.00  0.59           H  
ATOM   6188  HA  GLU A 405      42.843  -3.566  24.318  1.00  0.59           H  
ATOM   6189 1HB  GLU A 405      41.810  -6.180  23.200  1.00  0.59           H  
ATOM   6190 2HB  GLU A 405      43.344  -6.052  24.040  1.00  0.59           H  
ATOM   6191 1HG  GLU A 405      42.147  -5.206  26.061  1.00  0.59           H  
ATOM   6192 2HG  GLU A 405      40.619  -5.332  25.194  1.00  0.59           H  
ATOM   6193  N   ASP A 406      43.065  -4.198  21.097  1.00  0.59           N  
ATOM   6194  CA  ASP A 406      43.985  -4.118  19.969  1.00  0.59           C  
ATOM   6195  C   ASP A 406      44.315  -2.662  19.731  1.00  0.59           C  
ATOM   6196  O   ASP A 406      45.458  -2.304  19.417  1.00  0.59           O  
ATOM   6197  CB  ASP A 406      43.394  -4.755  18.708  1.00  0.59           C  
ATOM   6198  CG  ASP A 406      43.276  -6.294  18.800  1.00  0.59           C  
ATOM   6199  OD1 ASP A 406      43.867  -6.876  19.684  1.00  0.59           O  
ATOM   6200  OD2 ASP A 406      42.589  -6.863  17.984  1.00  0.59           O  
ATOM   6201  H   ASP A 406      42.069  -4.298  20.922  1.00  0.59           H  
ATOM   6202  HA  ASP A 406      44.902  -4.645  20.224  1.00  0.59           H  
ATOM   6203 1HB  ASP A 406      42.397  -4.338  18.525  1.00  0.59           H  
ATOM   6204 2HB  ASP A 406      44.014  -4.503  17.850  1.00  0.59           H  
ATOM   6205  N   ILE A 407      43.328  -1.804  19.916  1.00  0.59           N  
ATOM   6206  CA  ILE A 407      43.501  -0.375  19.760  1.00  0.59           C  
ATOM   6207  C   ILE A 407      44.525   0.110  20.766  1.00  0.59           C  
ATOM   6208  O   ILE A 407      45.442   0.844  20.460  1.00  0.59           O  
ATOM   6209  CB  ILE A 407      42.180   0.377  19.835  1.00  0.59           C  
ATOM   6210  CG1 ILE A 407      41.277  -0.072  18.673  1.00  0.59           C  
ATOM   6211  CG2 ILE A 407      42.396   1.906  19.839  1.00  0.59           C  
ATOM   6212  CD1 ILE A 407      39.887   0.367  18.816  1.00  0.59           C  
ATOM   6213  H   ILE A 407      42.399  -2.168  20.196  1.00  0.59           H  
ATOM   6214  HA  ILE A 407      43.930  -0.203  18.739  1.00  0.59           H  
ATOM   6215  HB  ILE A 407      41.674   0.089  20.766  1.00  0.59           H  
ATOM   6216 1HG1 ILE A 407      41.673   0.330  17.733  1.00  0.59           H  
ATOM   6217 2HG1 ILE A 407      41.290  -1.161  18.609  1.00  0.59           H  
ATOM   6218 1HG2 ILE A 407      41.440   2.417  19.908  1.00  0.59           H  
ATOM   6219 2HG2 ILE A 407      43.016   2.175  20.683  1.00  0.59           H  
ATOM   6220 3HG2 ILE A 407      42.898   2.203  18.913  1.00  0.59           H  
ATOM   6221 1HD1 ILE A 407      39.290   0.031  17.991  1.00  0.59           H  
ATOM   6222 2HD1 ILE A 407      39.464  -0.030  19.730  1.00  0.59           H  
ATOM   6223 3HD1 ILE A 407      39.890   1.433  18.833  1.00  0.59           H  
ATOM   6224  N   ILE A 408      44.342  -0.337  22.019  1.00  0.59           N  
ATOM   6225  CA  ILE A 408      45.239   0.004  23.114  1.00  0.59           C  
ATOM   6226  C   ILE A 408      46.649  -0.513  22.887  1.00  0.59           C  
ATOM   6227  O   ILE A 408      47.611   0.224  23.075  1.00  0.59           O  
ATOM   6228  CB  ILE A 408      44.683  -0.544  24.430  1.00  0.59           C  
ATOM   6229  CG1 ILE A 408      43.413   0.265  24.780  1.00  0.59           C  
ATOM   6230  CG2 ILE A 408      45.738  -0.495  25.502  1.00  0.59           C  
ATOM   6231  CD1 ILE A 408      42.547  -0.315  25.876  1.00  0.59           C  
ATOM   6232  H   ILE A 408      43.552  -0.932  22.215  1.00  0.59           H  
ATOM   6233  HA  ILE A 408      45.287   1.086  23.201  1.00  0.59           H  
ATOM   6234  HB  ILE A 408      44.366  -1.577  24.283  1.00  0.59           H  
ATOM   6235 1HG1 ILE A 408      43.711   1.265  25.065  1.00  0.59           H  
ATOM   6236 2HG1 ILE A 408      42.837   0.338  23.888  1.00  0.59           H  
ATOM   6237 1HG2 ILE A 408      45.335  -0.878  26.432  1.00  0.59           H  
ATOM   6238 2HG2 ILE A 408      46.595  -1.094  25.210  1.00  0.59           H  
ATOM   6239 3HG2 ILE A 408      46.044   0.510  25.628  1.00  0.59           H  
ATOM   6240 1HD1 ILE A 408      41.678   0.318  26.025  1.00  0.59           H  
ATOM   6241 2HD1 ILE A 408      42.220  -1.314  25.584  1.00  0.59           H  
ATOM   6242 3HD1 ILE A 408      43.116  -0.371  26.798  1.00  0.59           H  
ATOM   6243  N   ALA A 409      46.789  -1.769  22.459  1.00  0.59           N  
ATOM   6244  CA  ALA A 409      48.113  -2.322  22.176  1.00  0.59           C  
ATOM   6245  C   ALA A 409      48.825  -1.495  21.106  1.00  0.59           C  
ATOM   6246  O   ALA A 409      50.042  -1.272  21.170  1.00  0.59           O  
ATOM   6247  CB  ALA A 409      47.975  -3.766  21.726  1.00  0.59           C  
ATOM   6248  H   ALA A 409      45.975  -2.372  22.346  1.00  0.59           H  
ATOM   6249  HA  ALA A 409      48.706  -2.283  23.090  1.00  0.59           H  
ATOM   6250 1HB  ALA A 409      48.957  -4.192  21.529  1.00  0.59           H  
ATOM   6251 2HB  ALA A 409      47.477  -4.349  22.506  1.00  0.59           H  
ATOM   6252 3HB  ALA A 409      47.374  -3.803  20.816  1.00  0.59           H  
ATOM   6253  N   ASP A 410      48.052  -1.019  20.131  1.00  0.60           N  
ATOM   6254  CA  ASP A 410      48.566  -0.224  19.036  1.00  0.60           C  
ATOM   6255  C   ASP A 410      48.935   1.173  19.496  1.00  0.60           C  
ATOM   6256  O   ASP A 410      50.034   1.657  19.204  1.00  0.60           O  
ATOM   6257  CB  ASP A 410      47.525  -0.166  17.942  1.00  0.60           C  
ATOM   6258  CG  ASP A 410      47.997   0.434  16.735  1.00  0.60           C  
ATOM   6259  OD1 ASP A 410      49.147   0.336  16.439  1.00  0.60           O  
ATOM   6260  OD2 ASP A 410      47.210   0.988  16.025  1.00  0.60           O  
ATOM   6261  H   ASP A 410      47.058  -1.259  20.114  1.00  0.60           H  
ATOM   6262  HA  ASP A 410      49.463  -0.705  18.647  1.00  0.60           H  
ATOM   6263 1HB  ASP A 410      47.193  -1.171  17.736  1.00  0.60           H  
ATOM   6264 2HB  ASP A 410      46.656   0.393  18.283  1.00  0.60           H  
ATOM   6265  N   LEU A 411      48.036   1.818  20.239  1.00  0.60           N  
ATOM   6266  CA  LEU A 411      48.308   3.136  20.762  1.00  0.60           C  
ATOM   6267  C   LEU A 411      49.507   3.083  21.654  1.00  0.60           C  
ATOM   6268  O   LEU A 411      50.361   3.953  21.575  1.00  0.60           O  
ATOM   6269  CB  LEU A 411      47.129   3.634  21.583  1.00  0.60           C  
ATOM   6270  CG  LEU A 411      45.885   3.997  20.853  1.00  0.60           C  
ATOM   6271  CD1 LEU A 411      44.798   4.149  21.877  1.00  0.60           C  
ATOM   6272  CD2 LEU A 411      46.111   5.304  20.077  1.00  0.60           C  
ATOM   6273  H   LEU A 411      47.144   1.379  20.439  1.00  0.60           H  
ATOM   6274  HA  LEU A 411      48.498   3.813  19.932  1.00  0.60           H  
ATOM   6275 1HB  LEU A 411      46.865   2.854  22.297  1.00  0.60           H  
ATOM   6276 2HB  LEU A 411      47.447   4.515  22.129  1.00  0.60           H  
ATOM   6277  HG  LEU A 411      45.612   3.215  20.157  1.00  0.60           H  
ATOM   6278 1HD1 LEU A 411      43.888   4.402  21.396  1.00  0.60           H  
ATOM   6279 2HD1 LEU A 411      44.674   3.207  22.404  1.00  0.60           H  
ATOM   6280 3HD1 LEU A 411      45.054   4.907  22.578  1.00  0.60           H  
ATOM   6281 1HD2 LEU A 411      45.202   5.575  19.550  1.00  0.60           H  
ATOM   6282 2HD2 LEU A 411      46.383   6.100  20.769  1.00  0.60           H  
ATOM   6283 3HD2 LEU A 411      46.916   5.160  19.353  1.00  0.60           H  
ATOM   6284  N   LYS A 412      49.615   2.034  22.459  1.00  0.62           N  
ATOM   6285  CA  LYS A 412      50.741   1.901  23.342  1.00  0.62           C  
ATOM   6286  C   LYS A 412      52.021   1.929  22.549  1.00  0.62           C  
ATOM   6287  O   LYS A 412      52.900   2.710  22.878  1.00  0.62           O  
ATOM   6288  CB  LYS A 412      50.633   0.629  24.173  1.00  0.62           C  
ATOM   6289  CG  LYS A 412      51.759   0.450  25.160  1.00  0.62           C  
ATOM   6290  CD  LYS A 412      51.579  -0.787  26.017  1.00  0.62           C  
ATOM   6291  CE  LYS A 412      52.668  -0.873  27.090  1.00  0.62           C  
ATOM   6292  NZ  LYS A 412      54.029  -1.114  26.508  1.00  0.62           N  
ATOM   6293  H   LYS A 412      48.883   1.332  22.487  1.00  0.62           H  
ATOM   6294  HA  LYS A 412      50.772   2.758  24.009  1.00  0.62           H  
ATOM   6295 1HB  LYS A 412      49.687   0.613  24.709  1.00  0.62           H  
ATOM   6296 2HB  LYS A 412      50.636  -0.230  23.507  1.00  0.62           H  
ATOM   6297 1HG  LYS A 412      52.692   0.350  24.604  1.00  0.62           H  
ATOM   6298 2HG  LYS A 412      51.838   1.329  25.796  1.00  0.62           H  
ATOM   6299 1HD  LYS A 412      50.599  -0.759  26.496  1.00  0.62           H  
ATOM   6300 2HD  LYS A 412      51.633  -1.672  25.385  1.00  0.62           H  
ATOM   6301 1HE  LYS A 412      52.688   0.060  27.652  1.00  0.62           H  
ATOM   6302 2HE  LYS A 412      52.428  -1.690  27.768  1.00  0.62           H  
ATOM   6303 1HZ  LYS A 412      54.708  -1.163  27.245  1.00  0.62           H  
ATOM   6304 2HZ  LYS A 412      54.035  -1.973  25.992  1.00  0.62           H  
ATOM   6305 3HZ  LYS A 412      54.303  -0.342  25.869  1.00  0.62           H  
ATOM   6306  N   GLN A 413      52.131   1.150  21.471  1.00  0.64           N  
ATOM   6307  CA  GLN A 413      53.382   1.197  20.722  1.00  0.64           C  
ATOM   6308  C   GLN A 413      53.620   2.586  20.111  1.00  0.64           C  
ATOM   6309  O   GLN A 413      54.738   3.121  20.145  1.00  0.64           O  
ATOM   6310  CB  GLN A 413      53.376   0.140  19.610  1.00  0.64           C  
ATOM   6311  CG  GLN A 413      53.448  -1.292  20.125  1.00  0.64           C  
ATOM   6312  CD  GLN A 413      53.379  -2.360  19.015  1.00  0.64           C  
ATOM   6313  OE1 GLN A 413      53.945  -2.211  17.906  1.00  0.64           O  
ATOM   6314  NE2 GLN A 413      52.679  -3.453  19.316  1.00  0.64           N  
ATOM   6315  H   GLN A 413      51.380   0.505  21.207  1.00  0.64           H  
ATOM   6316  HA  GLN A 413      54.198   0.977  21.407  1.00  0.64           H  
ATOM   6317 1HB  GLN A 413      52.455   0.241  19.025  1.00  0.64           H  
ATOM   6318 2HB  GLN A 413      54.213   0.310  18.938  1.00  0.64           H  
ATOM   6319 1HG  GLN A 413      54.384  -1.420  20.667  1.00  0.64           H  
ATOM   6320 2HG  GLN A 413      52.606  -1.452  20.803  1.00  0.64           H  
ATOM   6321 1HE2 GLN A 413      52.585  -4.194  18.653  1.00  0.64           H  
ATOM   6322 2HE2 GLN A 413      52.241  -3.532  20.216  1.00  0.64           H  
ATOM   6323  N   ALA A 414      52.556   3.199  19.592  1.00  0.68           N  
ATOM   6324  CA  ALA A 414      52.656   4.517  18.978  1.00  0.68           C  
ATOM   6325  C   ALA A 414      53.123   5.575  19.984  1.00  0.68           C  
ATOM   6326  O   ALA A 414      53.887   6.477  19.640  1.00  0.68           O  
ATOM   6327  CB  ALA A 414      51.314   4.893  18.379  1.00  0.68           C  
ATOM   6328  H   ALA A 414      51.651   2.721  19.594  1.00  0.68           H  
ATOM   6329  HA  ALA A 414      53.397   4.459  18.187  1.00  0.68           H  
ATOM   6330 1HB  ALA A 414      51.399   5.838  17.891  1.00  0.68           H  
ATOM   6331 2HB  ALA A 414      51.018   4.134  17.652  1.00  0.68           H  
ATOM   6332 3HB  ALA A 414      50.570   4.951  19.166  1.00  0.68           H  
ATOM   6333  N   LEU A 415      52.680   5.428  21.232  1.00  0.74           N  
ATOM   6334  CA  LEU A 415      53.002   6.309  22.349  1.00  0.74           C  
ATOM   6335  C   LEU A 415      54.371   5.959  22.985  1.00  0.74           C  
ATOM   6336  O   LEU A 415      55.117   6.844  23.411  1.00  0.74           O  
ATOM   6337  CB  LEU A 415      51.857   6.211  23.354  1.00  0.74           C  
ATOM   6338  CG  LEU A 415      50.496   6.734  22.858  1.00  0.74           C  
ATOM   6339  CD1 LEU A 415      49.431   6.354  23.831  1.00  0.74           C  
ATOM   6340  CD2 LEU A 415      50.543   8.213  22.723  1.00  0.74           C  
ATOM   6341  H   LEU A 415      52.036   4.661  21.416  1.00  0.74           H  
ATOM   6342  HA  LEU A 415      53.040   7.327  21.977  1.00  0.74           H  
ATOM   6343 1HB  LEU A 415      51.734   5.165  23.639  1.00  0.74           H  
ATOM   6344 2HB  LEU A 415      52.112   6.770  24.212  1.00  0.74           H  
ATOM   6345  HG  LEU A 415      50.271   6.301  21.893  1.00  0.74           H  
ATOM   6346 1HD1 LEU A 415      48.486   6.718  23.464  1.00  0.74           H  
ATOM   6347 2HD1 LEU A 415      49.399   5.272  23.919  1.00  0.74           H  
ATOM   6348 3HD1 LEU A 415      49.645   6.793  24.797  1.00  0.74           H  
ATOM   6349 1HD2 LEU A 415      49.582   8.570  22.361  1.00  0.74           H  
ATOM   6350 2HD2 LEU A 415      50.751   8.662  23.682  1.00  0.74           H  
ATOM   6351 3HD2 LEU A 415      51.317   8.475  22.030  1.00  0.74           H  
ATOM   6352  N   ASP A 416      54.737   4.670  23.000  1.00  0.84           N  
ATOM   6353  CA  ASP A 416      56.025   4.211  23.551  1.00  0.84           C  
ATOM   6354  C   ASP A 416      57.171   4.763  22.712  1.00  0.84           C  
ATOM   6355  O   ASP A 416      58.279   4.982  23.199  1.00  0.84           O  
ATOM   6356  CB  ASP A 416      56.121   2.675  23.620  1.00  0.84           C  
ATOM   6357  CG  ASP A 416      55.287   1.984  24.774  1.00  0.84           C  
ATOM   6358  OD1 ASP A 416      54.822   2.671  25.666  1.00  0.84           O  
ATOM   6359  OD2 ASP A 416      55.151   0.759  24.746  1.00  0.84           O  
ATOM   6360  H   ASP A 416      54.092   3.974  22.650  1.00  0.84           H  
ATOM   6361  HA  ASP A 416      56.127   4.602  24.565  1.00  0.84           H  
ATOM   6362 1HB  ASP A 416      55.784   2.267  22.667  1.00  0.84           H  
ATOM   6363 2HB  ASP A 416      57.167   2.390  23.732  1.00  0.84           H  
ATOM   6364  N   ALA A 417      56.872   5.053  21.449  1.00  0.98           N  
ATOM   6365  CA  ALA A 417      57.815   5.626  20.501  1.00  0.98           C  
ATOM   6366  C   ALA A 417      58.039   7.126  20.756  1.00  0.98           C  
ATOM   6367  O   ALA A 417      58.877   7.747  20.097  1.00  0.98           O  
ATOM   6368  CB  ALA A 417      57.292   5.431  19.088  1.00  0.98           C  
ATOM   6369  H   ALA A 417      55.948   4.792  21.101  1.00  0.98           H  
ATOM   6370  HA  ALA A 417      58.767   5.111  20.615  1.00  0.98           H  
ATOM   6371 1HB  ALA A 417      58.003   5.836  18.369  1.00  0.98           H  
ATOM   6372 2HB  ALA A 417      57.147   4.367  18.899  1.00  0.98           H  
ATOM   6373 3HB  ALA A 417      56.338   5.950  18.988  1.00  0.98           H  
ATOM   6374  N   ILE A 418      57.286   7.699  21.709  1.00  1.15           N  
ATOM   6375  CA  ILE A 418      57.330   9.120  22.037  1.00  1.15           C  
ATOM   6376  C   ILE A 418      58.135   9.341  23.317  1.00  1.15           C  
ATOM   6377  O   ILE A 418      59.088  10.124  23.340  1.00  1.15           O  
ATOM   6378  CB  ILE A 418      55.899   9.644  22.276  1.00  1.15           C  
ATOM   6379  CG1 ILE A 418      55.047   9.318  21.070  1.00  1.15           C  
ATOM   6380  CG2 ILE A 418      55.897  11.111  22.572  1.00  1.15           C  
ATOM   6381  CD1 ILE A 418      55.517   9.894  19.780  1.00  1.15           C  
ATOM   6382  H   ILE A 418      56.626   7.135  22.231  1.00  1.15           H  
ATOM   6383  HA  ILE A 418      57.799   9.669  21.219  1.00  1.15           H  
ATOM   6384  HB  ILE A 418      55.472   9.144  23.120  1.00  1.15           H  
ATOM   6385 1HG1 ILE A 418      55.036   8.241  20.960  1.00  1.15           H  
ATOM   6386 2HG1 ILE A 418      54.038   9.658  21.261  1.00  1.15           H  
ATOM   6387 1HG2 ILE A 418      54.879  11.454  22.745  1.00  1.15           H  
ATOM   6388 2HG2 ILE A 418      56.500  11.306  23.451  1.00  1.15           H  
ATOM   6389 3HG2 ILE A 418      56.315  11.630  21.734  1.00  1.15           H  
ATOM   6390 1HD1 ILE A 418      54.859   9.578  18.983  1.00  1.15           H  
ATOM   6391 2HD1 ILE A 418      55.513  10.969  19.842  1.00  1.15           H  
ATOM   6392 3HD1 ILE A 418      56.526   9.546  19.567  1.00  1.15           H  
ATOM   6393  N   ILE A 419      57.738   8.644  24.382  1.00  1.34           N  
ATOM   6394  CA  ILE A 419      58.386   8.791  25.686  1.00  1.34           C  
ATOM   6395  C   ILE A 419      57.929   7.719  26.672  1.00  1.34           C  
ATOM   6396  O   ILE A 419      58.713   7.282  27.514  1.00  1.34           O  
ATOM   6397  OXT ILE A 419      56.728   7.487  26.791  1.00  1.34           O  
ATOM   6398  CB  ILE A 419      58.134  10.198  26.282  1.00  1.34           C  
ATOM   6399  CG1 ILE A 419      58.941  10.388  27.569  1.00  1.34           C  
ATOM   6400  CG2 ILE A 419      56.679  10.393  26.539  1.00  1.34           C  
ATOM   6401  CD1 ILE A 419      58.993  11.833  28.040  1.00  1.34           C  
ATOM   6402  H   ILE A 419      56.955   8.000  24.259  1.00  1.34           H  
ATOM   6403  HA  ILE A 419      59.460   8.677  25.544  1.00  1.34           H  
ATOM   6404  HB  ILE A 419      58.471  10.960  25.583  1.00  1.34           H  
ATOM   6405 1HG1 ILE A 419      58.497   9.783  28.359  1.00  1.34           H  
ATOM   6406 2HG1 ILE A 419      59.960  10.045  27.399  1.00  1.34           H  
ATOM   6407 1HG2 ILE A 419      56.507  11.390  26.944  1.00  1.34           H  
ATOM   6408 2HG2 ILE A 419      56.142  10.286  25.607  1.00  1.34           H  
ATOM   6409 3HG2 ILE A 419      56.326   9.646  27.251  1.00  1.34           H  
ATOM   6410 1HD1 ILE A 419      59.582  11.896  28.955  1.00  1.34           H  
ATOM   6411 2HD1 ILE A 419      59.453  12.451  27.267  1.00  1.34           H  
ATOM   6412 3HD1 ILE A 419      57.981  12.189  28.235  1.00  1.34           H  
TER    6413
ENDMDL

REMARK ID 694035 MODEL 2 2025-11-15_00000234_full_19
PFRMAT TS
TARGET 2025-11-15_00000234_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.721  18.205   8.622  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.921  17.817   7.460  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.490  16.363   7.532  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.451  16.047   8.115  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.668  18.685   7.327  1.00 10.00           C  
ATOM      6  CG  MET A   1      -8.892  20.186   7.133  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.773  20.578   5.610  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.610  20.048   4.357  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.704  18.323   8.366  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.649  17.485   9.326  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.369  19.072   8.996  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.526  17.937   6.575  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.049  18.556   8.213  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.087  18.332   6.475  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.471  20.572   7.972  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.931  20.698   7.117  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.034  20.231   3.369  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -7.678  20.601   4.465  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.419  18.980   4.475  1.00 10.00           H  
ATOM     20  N   GLY A   2     -10.280  15.461   6.958  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -9.928  14.037   6.986  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.782  13.566   8.429  1.00 10.00           C  
ATOM     23  O   GLY A   2     -10.691  13.761   9.239  1.00 10.00           O  
ATOM     24  H   GLY A   2     -11.120  15.748   6.467  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.706  13.459   6.480  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.999  13.871   6.442  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.654  12.928   8.730  1.00 10.00           N  
ATOM     28  CA  SER A   3      -8.327  12.426  10.067  1.00 10.00           C  
ATOM     29  C   SER A   3      -6.843  12.120  10.200  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.194  11.670   9.256  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.080  11.166  10.429  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.684  10.715  11.714  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.975  12.804   7.991  1.00 10.00           H  
ATOM     34  HA  SER A   3      -8.584  13.200  10.795  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.141  11.338  10.411  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -8.861  10.402   9.701  1.00 10.00           H  
ATOM     37  HG  SER A   3      -9.249  11.198  12.382  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.306  12.263  11.408  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.922  11.859  11.668  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.759  10.342  11.480  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.663   9.843  11.208  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.498  12.275  13.066  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.195  11.561  14.044  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.868  12.642  12.158  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.272  12.364  10.951  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.429  12.106  13.185  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.676  13.342  13.195  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.006  10.634  13.873  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.883   9.618  11.505  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.899   8.175  11.346  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.840   7.779   9.874  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.914   6.593   9.541  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.160   7.583  11.979  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.195   7.689  13.476  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.355   6.956  14.297  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.961   8.442  14.299  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.610   7.253  15.560  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.579   8.151  15.588  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.773  10.085  11.679  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.031   7.743  11.844  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.038   8.096  11.579  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.245   6.532  11.706  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -8.739   9.149  13.998  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -6.107   6.831  16.429  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -7.981   8.565  16.416  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.667   8.767   8.986  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.485   8.489   7.575  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.001   8.478   7.237  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.623   8.172   6.107  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.169   9.534   6.686  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.631   9.538   6.802  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.436  10.499   6.208  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.453   8.707   7.455  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.696  10.232   6.496  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.717   9.152   7.259  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.667   9.742   9.283  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.899   7.513   7.332  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.800  10.526   6.948  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.909   9.352   5.645  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -8.166   7.838   8.045  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -10.569  10.805   6.175  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -10.536   8.687   7.680  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.133   8.772   8.209  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.708   8.807   7.903  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.087   7.415   7.804  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.487   6.913   8.756  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.936   9.642   8.927  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.490   9.908   8.498  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.436  10.464   9.337  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.114   9.680   7.318  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.591  10.567   8.688  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.426  10.091   7.456  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.446   9.006   9.154  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.569   9.282   6.932  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.445  10.595   9.080  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.921   9.121   9.884  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       1.251  10.885  10.227  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       0.767   9.252   6.371  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       3.468  10.984   9.182  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.213   6.814   6.627  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.722   5.456   6.386  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.163   5.373   5.158  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.087   6.199   4.250  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.877   4.462   6.206  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.731   4.350   7.400  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.448   3.512   8.466  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.858   4.988   7.711  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.385   3.670   9.389  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.243   4.566   8.947  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.753   7.319   5.923  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.127   5.130   7.237  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.503   4.780   5.369  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.481   3.475   5.962  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.361   5.717   7.097  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.433   3.158  10.349  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.074   4.940   9.412  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.029   4.377   5.159  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.913   4.109   4.038  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.894   2.615   3.772  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.976   1.815   4.706  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.340   4.596   4.362  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.423   6.097   4.623  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.661   7.034   3.615  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.244   6.810   5.767  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.628   8.259   4.153  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.374   8.139   5.446  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.056   3.756   5.956  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.560   4.619   3.138  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.713   4.072   5.242  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.001   4.354   3.531  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.016   6.409   6.756  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       3.768   9.199   3.621  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       3.258   8.909   6.126  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.792   2.242   2.504  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.739   0.820   2.143  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.719   0.526   1.015  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.326   0.173  -0.097  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.329   0.359   1.733  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.794   0.556   2.762  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.961  -0.263   3.860  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.786   1.473   2.828  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.030   0.133   4.546  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.555   1.179   3.936  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.750   2.977   1.779  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.040   0.213   2.996  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.032   0.755   0.796  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.398  -0.694   1.571  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.956   2.279   2.130  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.415  -0.331   5.453  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.416   1.691   4.235  1.00 10.00           H  
ATOM    151  N   SER A  11       4.002   0.685   1.323  1.00 13.01           N  
ATOM    152  CA  SER A  11       5.098   0.583   0.361  1.00 13.01           C  
ATOM    153  C   SER A  11       5.141   1.640  -0.722  1.00 13.01           C  
ATOM    154  O   SER A  11       5.553   2.773  -0.468  1.00 13.01           O  
ATOM    155  CB  SER A  11       5.155  -0.788  -0.309  1.00 13.01           C  
ATOM    156  OG  SER A  11       6.347  -0.917  -1.090  1.00 13.01           O  
ATOM    157  H   SER A  11       4.221   0.938   2.275  1.00 13.01           H  
ATOM    158  HA  SER A  11       6.023   0.684   0.931  1.00 13.01           H  
ATOM    159 1HB  SER A  11       5.163  -1.551   0.469  1.00 13.01           H  
ATOM    160 2HB  SER A  11       4.284  -0.984  -0.919  1.00 13.01           H  
ATOM    161  HG  SER A  11       6.381  -1.851  -1.350  1.00 13.01           H  
ATOM    162  N   SER A  12       4.815   1.236  -1.952  1.00 12.81           N  
ATOM    163  CA  SER A  12       4.941   2.089  -3.123  1.00 12.81           C  
ATOM    164  C   SER A  12       6.399   2.525  -3.243  1.00 12.81           C  
ATOM    165  O   SER A  12       6.702   3.588  -3.778  1.00 12.81           O  
ATOM    166  CB  SER A  12       4.024   3.296  -3.043  1.00 12.81           C  
ATOM    167  OG  SER A  12       2.669   2.921  -3.031  1.00 12.81           O  
ATOM    168  H   SER A  12       4.473   0.299  -2.074  1.00 12.81           H  
ATOM    169  HA  SER A  12       4.676   1.514  -4.009  1.00 12.81           H  
ATOM    170 1HB  SER A  12       4.237   3.872  -2.148  1.00 12.81           H  
ATOM    171 2HB  SER A  12       4.219   3.949  -3.888  1.00 12.81           H  
ATOM    172  HG  SER A  12       2.207   3.614  -2.496  1.00 12.81           H  
ATOM    173  N   GLY A  13       7.307   1.614  -2.855  1.00 12.49           N  
ATOM    174  CA  GLY A  13       8.760   1.820  -2.885  1.00 12.49           C  
ATOM    175  C   GLY A  13       9.342   2.141  -4.264  1.00 12.49           C  
ATOM    176  O   GLY A  13      10.474   2.598  -4.374  1.00 12.49           O  
ATOM    177  H   GLY A  13       6.951   0.757  -2.417  1.00 12.49           H  
ATOM    178 1HA  GLY A  13       9.007   2.629  -2.197  1.00 12.49           H  
ATOM    179 2HA  GLY A  13       9.248   0.926  -2.495  1.00 12.49           H  
ATOM    180  N   LEU A  14       8.557   1.936  -5.310  1.00 12.04           N  
ATOM    181  CA  LEU A  14       8.965   2.195  -6.681  1.00 12.04           C  
ATOM    182  C   LEU A  14       8.795   3.658  -7.085  1.00 12.04           C  
ATOM    183  O   LEU A  14       9.167   4.038  -8.200  1.00 12.04           O  
ATOM    184  CB  LEU A  14       8.108   1.330  -7.603  1.00 12.04           C  
ATOM    185  CG  LEU A  14       8.276  -0.138  -7.372  1.00 12.04           C  
ATOM    186  CD1 LEU A  14       7.323  -0.908  -8.231  1.00 12.04           C  
ATOM    187  CD2 LEU A  14       9.672  -0.497  -7.649  1.00 12.04           C  
ATOM    188  H   LEU A  14       7.634   1.572  -5.142  1.00 12.04           H  
ATOM    189  HA  LEU A  14      10.015   1.925  -6.788  1.00 12.04           H  
ATOM    190 1HB  LEU A  14       7.062   1.586  -7.453  1.00 12.04           H  
ATOM    191 2HB  LEU A  14       8.376   1.541  -8.640  1.00 12.04           H  
ATOM    192  HG  LEU A  14       8.051  -0.365  -6.329  1.00 12.04           H  
ATOM    193 1HD1 LEU A  14       7.455  -1.975  -8.042  1.00 12.04           H  
ATOM    194 2HD1 LEU A  14       6.304  -0.616  -7.988  1.00 12.04           H  
ATOM    195 3HD1 LEU A  14       7.521  -0.697  -9.271  1.00 12.04           H  
ATOM    196 1HD2 LEU A  14       9.812  -1.553  -7.453  1.00 12.04           H  
ATOM    197 2HD2 LEU A  14       9.919  -0.286  -8.686  1.00 12.04           H  
ATOM    198 3HD2 LEU A  14      10.317   0.083  -6.999  1.00 12.04           H  
ATOM    199  N   VAL A  15       8.225   4.472  -6.194  1.00 11.49           N  
ATOM    200  CA  VAL A  15       7.962   5.866  -6.520  1.00 11.49           C  
ATOM    201  C   VAL A  15       8.820   6.983  -5.893  1.00 11.49           C  
ATOM    202  O   VAL A  15       9.326   7.815  -6.643  1.00 11.49           O  
ATOM    203  CB  VAL A  15       6.482   6.184  -6.255  1.00 11.49           C  
ATOM    204  CG1 VAL A  15       6.256   7.664  -6.486  1.00 11.49           C  
ATOM    205  CG2 VAL A  15       5.622   5.319  -7.177  1.00 11.49           C  
ATOM    206  H   VAL A  15       7.927   4.103  -5.292  1.00 11.49           H  
ATOM    207  HA  VAL A  15       8.089   5.956  -7.596  1.00 11.49           H  
ATOM    208  HB  VAL A  15       6.214   5.964  -5.239  1.00 11.49           H  
ATOM    209 1HG1 VAL A  15       5.206   7.909  -6.315  1.00 11.49           H  
ATOM    210 2HG1 VAL A  15       6.874   8.245  -5.808  1.00 11.49           H  
ATOM    211 3HG1 VAL A  15       6.522   7.909  -7.509  1.00 11.49           H  
ATOM    212 1HG2 VAL A  15       4.570   5.540  -7.005  1.00 11.49           H  
ATOM    213 2HG2 VAL A  15       5.871   5.537  -8.217  1.00 11.49           H  
ATOM    214 3HG2 VAL A  15       5.810   4.267  -6.969  1.00 11.49           H  
ATOM    215  N   PRO A  16       9.053   7.056  -4.563  1.00 10.87           N  
ATOM    216  CA  PRO A  16       9.674   8.195  -3.891  1.00 10.87           C  
ATOM    217  C   PRO A  16      10.970   8.688  -4.520  1.00 10.87           C  
ATOM    218  O   PRO A  16      11.216   9.892  -4.526  1.00 10.87           O  
ATOM    219  CB  PRO A  16       9.966   7.619  -2.503  1.00 10.87           C  
ATOM    220  CG  PRO A  16       8.891   6.600  -2.302  1.00 10.87           C  
ATOM    221  CD  PRO A  16       8.718   5.958  -3.662  1.00 10.87           C  
ATOM    222  HA  PRO A  16       8.948   9.015  -3.826  1.00 10.87           H  
ATOM    223 1HB  PRO A  16      10.981   7.191  -2.479  1.00 10.87           H  
ATOM    224 2HB  PRO A  16       9.944   8.427  -1.755  1.00 10.87           H  
ATOM    225 1HG  PRO A  16       9.187   5.875  -1.531  1.00 10.87           H  
ATOM    226 2HG  PRO A  16       7.967   7.082  -1.946  1.00 10.87           H  
ATOM    227 1HD  PRO A  16       9.410   5.114  -3.797  1.00 10.87           H  
ATOM    228 2HD  PRO A  16       7.703   5.681  -3.747  1.00 10.87           H  
ATOM    229  N   ARG A  17      11.769   7.770  -5.071  1.00 10.22           N  
ATOM    230  CA  ARG A  17      13.039   8.066  -5.737  1.00 10.22           C  
ATOM    231  C   ARG A  17      13.426   9.553  -5.784  1.00 10.22           C  
ATOM    232  O   ARG A  17      13.993  10.092  -4.833  1.00 10.22           O  
ATOM    233  CB  ARG A  17      12.996   7.497  -7.143  1.00 10.22           C  
ATOM    234  CG  ARG A  17      13.012   5.973  -7.209  1.00 10.22           C  
ATOM    235  CD  ARG A  17      12.954   5.499  -8.611  1.00 10.22           C  
ATOM    236  NE  ARG A  17      13.171   4.063  -8.728  1.00 10.22           N  
ATOM    237  CZ  ARG A  17      13.123   3.382  -9.898  1.00 10.22           C  
ATOM    238  NH1 ARG A  17      12.824   4.019 -11.014  1.00 10.22           N  
ATOM    239  NH2 ARG A  17      13.387   2.085  -9.933  1.00 10.22           N  
ATOM    240  H   ARG A  17      11.486   6.802  -5.034  1.00 10.22           H  
ATOM    241  HA  ARG A  17      13.819   7.536  -5.195  1.00 10.22           H  
ATOM    242 1HB  ARG A  17      12.082   7.830  -7.643  1.00 10.22           H  
ATOM    243 2HB  ARG A  17      13.854   7.858  -7.720  1.00 10.22           H  
ATOM    244 1HG  ARG A  17      13.919   5.578  -6.745  1.00 10.22           H  
ATOM    245 2HG  ARG A  17      12.136   5.578  -6.683  1.00 10.22           H  
ATOM    246 1HD  ARG A  17      11.969   5.720  -9.018  1.00 10.22           H  
ATOM    247 2HD  ARG A  17      13.715   6.007  -9.195  1.00 10.22           H  
ATOM    248  HE  ARG A  17      13.429   3.547  -7.865  1.00 10.22           H  
ATOM    249 1HH1 ARG A  17      12.620   5.008 -10.991  1.00 10.22           H  
ATOM    250 2HH1 ARG A  17      12.797   3.516 -11.887  1.00 10.22           H  
ATOM    251 1HH2 ARG A  17      13.622   1.583  -9.076  1.00 10.22           H  
ATOM    252 2HH2 ARG A  17      13.372   1.583 -10.805  1.00 10.22           H  
ATOM    253  N   GLY A  18      13.166  10.189  -6.932  1.00  9.53           N  
ATOM    254  CA  GLY A  18      13.421  11.607  -7.181  1.00  9.53           C  
ATOM    255  C   GLY A  18      12.100  12.373  -7.287  1.00  9.53           C  
ATOM    256  O   GLY A  18      12.008  13.379  -8.002  1.00  9.53           O  
ATOM    257  H   GLY A  18      12.721   9.669  -7.671  1.00  9.53           H  
ATOM    258 1HA  GLY A  18      14.024  12.020  -6.371  1.00  9.53           H  
ATOM    259 2HA  GLY A  18      13.991  11.721  -8.102  1.00  9.53           H  
ATOM    260  N   SER A  19      11.072  11.856  -6.608  1.00  8.77           N  
ATOM    261  CA  SER A  19       9.714  12.387  -6.671  1.00  8.77           C  
ATOM    262  C   SER A  19       9.661  13.843  -6.246  1.00  8.77           C  
ATOM    263  O   SER A  19       8.985  14.648  -6.880  1.00  8.77           O  
ATOM    264  CB  SER A  19       8.798  11.555  -5.783  1.00  8.77           C  
ATOM    265  OG  SER A  19       7.454  11.986  -5.850  1.00  8.77           O  
ATOM    266  H   SER A  19      11.244  11.052  -6.004  1.00  8.77           H  
ATOM    267  HA  SER A  19       9.359  12.314  -7.698  1.00  8.77           H  
ATOM    268 1HB  SER A  19       8.861  10.506  -6.083  1.00  8.77           H  
ATOM    269 2HB  SER A  19       9.149  11.615  -4.754  1.00  8.77           H  
ATOM    270  HG  SER A  19       7.156  11.753  -6.738  1.00  8.77           H  
ATOM    271  N   HIS A  20      10.392  14.212  -5.195  1.00  7.92           N  
ATOM    272  CA  HIS A  20      10.342  15.589  -4.725  1.00  7.92           C  
ATOM    273  C   HIS A  20      10.732  16.552  -5.846  1.00  7.92           C  
ATOM    274  O   HIS A  20      10.007  17.502  -6.141  1.00  7.92           O  
ATOM    275  CB  HIS A  20      11.275  15.790  -3.524  1.00  7.92           C  
ATOM    276  CG  HIS A  20      11.262  17.186  -2.965  1.00  7.92           C  
ATOM    277  ND1 HIS A  20      10.230  17.664  -2.181  1.00  7.92           N  
ATOM    278  CD2 HIS A  20      12.151  18.198  -3.075  1.00  7.92           C  
ATOM    279  CE1 HIS A  20      10.487  18.917  -1.838  1.00  7.92           C  
ATOM    280  NE2 HIS A  20      11.646  19.263  -2.367  1.00  7.92           N  
ATOM    281  H   HIS A  20      10.955  13.524  -4.714  1.00  7.92           H  
ATOM    282  HA  HIS A  20       9.328  15.835  -4.414  1.00  7.92           H  
ATOM    283 1HB  HIS A  20      10.996  15.100  -2.728  1.00  7.92           H  
ATOM    284 2HB  HIS A  20      12.297  15.555  -3.818  1.00  7.92           H  
ATOM    285  HD2 HIS A  20      13.087  18.170  -3.621  1.00  7.92           H  
ATOM    286  HE1 HIS A  20       9.851  19.554  -1.225  1.00  7.92           H  
ATOM    287  HE2 HIS A  20      12.091  20.165  -2.272  1.00  7.92           H  
ATOM    288  N   MET A  21      11.879  16.316  -6.482  1.00  7.03           N  
ATOM    289  CA  MET A  21      12.268  17.251  -7.521  1.00  7.03           C  
ATOM    290  C   MET A  21      11.414  17.140  -8.778  1.00  7.03           C  
ATOM    291  O   MET A  21      11.196  18.143  -9.461  1.00  7.03           O  
ATOM    292  CB  MET A  21      13.744  17.121  -7.834  1.00  7.03           C  
ATOM    293  CG  MET A  21      14.612  17.604  -6.696  1.00  7.03           C  
ATOM    294  SD  MET A  21      14.119  19.267  -6.152  1.00  7.03           S  
ATOM    295  CE  MET A  21      14.404  20.246  -7.613  1.00  7.03           C  
ATOM    296  H   MET A  21      12.449  15.521  -6.252  1.00  7.03           H  
ATOM    297  HA  MET A  21      12.124  18.252  -7.130  1.00  7.03           H  
ATOM    298 1HB  MET A  21      13.984  16.076  -8.032  1.00  7.03           H  
ATOM    299 2HB  MET A  21      13.984  17.694  -8.729  1.00  7.03           H  
ATOM    300 1HG  MET A  21      14.524  16.922  -5.851  1.00  7.03           H  
ATOM    301 2HG  MET A  21      15.655  17.637  -7.010  1.00  7.03           H  
ATOM    302 1HE  MET A  21      14.137  21.284  -7.410  1.00  7.03           H  
ATOM    303 2HE  MET A  21      15.456  20.187  -7.893  1.00  7.03           H  
ATOM    304 3HE  MET A  21      13.786  19.867  -8.429  1.00  7.03           H  
ATOM    305  N   ASP A  22      10.877  15.950  -9.081  1.00  6.14           N  
ATOM    306  CA  ASP A  22      10.025  15.835 -10.263  1.00  6.14           C  
ATOM    307  C   ASP A  22       8.774  16.693 -10.048  1.00  6.14           C  
ATOM    308  O   ASP A  22       8.265  17.312 -10.988  1.00  6.14           O  
ATOM    309  CB  ASP A  22       9.683  14.355 -10.549  1.00  6.14           C  
ATOM    310  CG  ASP A  22       9.011  14.067 -11.955  1.00  6.14           C  
ATOM    311  OD1 ASP A  22       9.566  14.466 -12.953  1.00  6.14           O  
ATOM    312  OD2 ASP A  22       8.014  13.372 -12.006  1.00  6.14           O  
ATOM    313  H   ASP A  22      11.087  15.121  -8.522  1.00  6.14           H  
ATOM    314  HA  ASP A  22      10.564  16.228 -11.124  1.00  6.14           H  
ATOM    315 1HB  ASP A  22      10.595  13.760 -10.467  1.00  6.14           H  
ATOM    316 2HB  ASP A  22       9.007  14.002  -9.766  1.00  6.14           H  
ATOM    317  N   ARG A  23       8.313  16.774  -8.791  1.00  5.30           N  
ATOM    318  CA  ARG A  23       7.164  17.592  -8.438  1.00  5.30           C  
ATOM    319  C   ARG A  23       7.493  19.075  -8.505  1.00  5.30           C  
ATOM    320  O   ARG A  23       6.697  19.845  -9.034  1.00  5.30           O  
ATOM    321  CB  ARG A  23       6.713  17.246  -7.046  1.00  5.30           C  
ATOM    322  CG  ARG A  23       6.089  15.909  -6.942  1.00  5.30           C  
ATOM    323  CD  ARG A  23       5.860  15.561  -5.559  1.00  5.30           C  
ATOM    324  NE  ARG A  23       5.434  14.218  -5.443  1.00  5.30           N  
ATOM    325  CZ  ARG A  23       4.169  13.804  -5.551  1.00  5.30           C  
ATOM    326  NH1 ARG A  23       3.192  14.691  -5.775  1.00  5.30           N  
ATOM    327  NH2 ARG A  23       3.942  12.518  -5.431  1.00  5.30           N  
ATOM    328  H   ARG A  23       8.756  16.213  -8.063  1.00  5.30           H  
ATOM    329  HA  ARG A  23       6.358  17.372  -9.133  1.00  5.30           H  
ATOM    330 1HB  ARG A  23       7.559  17.262  -6.369  1.00  5.30           H  
ATOM    331 2HB  ARG A  23       5.997  17.987  -6.695  1.00  5.30           H  
ATOM    332 1HG  ARG A  23       5.124  15.928  -7.447  1.00  5.30           H  
ATOM    333 2HG  ARG A  23       6.712  15.157  -7.407  1.00  5.30           H  
ATOM    334 1HD  ARG A  23       6.795  15.672  -5.005  1.00  5.30           H  
ATOM    335 2HD  ARG A  23       5.098  16.207  -5.130  1.00  5.30           H  
ATOM    336  HE  ARG A  23       6.161  13.506  -5.312  1.00  5.30           H  
ATOM    337 1HH1 ARG A  23       3.423  15.669  -5.859  1.00  5.30           H  
ATOM    338 2HH1 ARG A  23       2.194  14.416  -5.876  1.00  5.30           H  
ATOM    339 1HH2 ARG A  23       4.709  11.884  -5.262  1.00  5.30           H  
ATOM    340 2HH2 ARG A  23       3.009  12.137  -5.483  1.00  5.30           H  
ATOM    341  N   GLU A  24       8.678  19.474  -8.019  1.00  4.50           N  
ATOM    342  CA  GLU A  24       9.042  20.894  -8.061  1.00  4.50           C  
ATOM    343  C   GLU A  24       9.166  21.333  -9.514  1.00  4.50           C  
ATOM    344  O   GLU A  24       8.794  22.444  -9.897  1.00  4.50           O  
ATOM    345  CB  GLU A  24      10.340  21.154  -7.286  1.00  4.50           C  
ATOM    346  CG  GLU A  24      10.215  21.005  -5.750  1.00  4.50           C  
ATOM    347  CD  GLU A  24       9.285  22.039  -5.109  1.00  4.50           C  
ATOM    348  OE1 GLU A  24       9.485  23.208  -5.328  1.00  4.50           O  
ATOM    349  OE2 GLU A  24       8.360  21.648  -4.414  1.00  4.50           O  
ATOM    350  H   GLU A  24       9.301  18.794  -7.578  1.00  4.50           H  
ATOM    351  HA  GLU A  24       8.246  21.471  -7.598  1.00  4.50           H  
ATOM    352 1HB  GLU A  24      11.103  20.451  -7.623  1.00  4.50           H  
ATOM    353 2HB  GLU A  24      10.703  22.157  -7.504  1.00  4.50           H  
ATOM    354 1HG  GLU A  24       9.834  20.009  -5.527  1.00  4.50           H  
ATOM    355 2HG  GLU A  24      11.208  21.084  -5.308  1.00  4.50           H  
ATOM    356  N   PHE A  25       9.670  20.434 -10.343  1.00  3.74           N  
ATOM    357  CA  PHE A  25       9.756  20.669 -11.765  1.00  3.74           C  
ATOM    358  C   PHE A  25       8.333  20.814 -12.328  1.00  3.74           C  
ATOM    359  O   PHE A  25       8.004  21.816 -12.959  1.00  3.74           O  
ATOM    360  CB  PHE A  25      10.594  19.536 -12.376  1.00  3.74           C  
ATOM    361  CG  PHE A  25      10.758  19.470 -13.851  1.00  3.74           C  
ATOM    362  CD1 PHE A  25      11.476  20.429 -14.544  1.00  3.74           C  
ATOM    363  CD2 PHE A  25      10.278  18.371 -14.542  1.00  3.74           C  
ATOM    364  CE1 PHE A  25      11.675  20.313 -15.907  1.00  3.74           C  
ATOM    365  CE2 PHE A  25      10.485  18.245 -15.903  1.00  3.74           C  
ATOM    366  CZ  PHE A  25      11.180  19.221 -16.587  1.00  3.74           C  
ATOM    367  H   PHE A  25      10.013  19.548  -9.973  1.00  3.74           H  
ATOM    368  HA  PHE A  25      10.285  21.605 -11.932  1.00  3.74           H  
ATOM    369 1HB  PHE A  25      11.587  19.568 -11.934  1.00  3.74           H  
ATOM    370 2HB  PHE A  25      10.160  18.595 -12.063  1.00  3.74           H  
ATOM    371  HD1 PHE A  25      11.880  21.285 -14.003  1.00  3.74           H  
ATOM    372  HD2 PHE A  25       9.733  17.593 -13.990  1.00  3.74           H  
ATOM    373  HE1 PHE A  25      12.233  21.081 -16.443  1.00  3.74           H  
ATOM    374  HE2 PHE A  25      10.097  17.375 -16.434  1.00  3.74           H  
ATOM    375  HZ  PHE A  25      11.340  19.127 -17.659  1.00  3.74           H  
ATOM    376  N   ALA A  26       7.449  19.863 -12.019  1.00  3.04           N  
ATOM    377  CA  ALA A  26       6.062  19.902 -12.490  1.00  3.04           C  
ATOM    378  C   ALA A  26       5.308  21.162 -12.052  1.00  3.04           C  
ATOM    379  O   ALA A  26       4.523  21.709 -12.825  1.00  3.04           O  
ATOM    380  CB  ALA A  26       5.332  18.672 -12.009  1.00  3.04           C  
ATOM    381  H   ALA A  26       7.750  19.052 -11.479  1.00  3.04           H  
ATOM    382  HA  ALA A  26       6.072  19.904 -13.568  1.00  3.04           H  
ATOM    383 1HB  ALA A  26       4.329  18.689 -12.392  1.00  3.04           H  
ATOM    384 2HB  ALA A  26       5.851  17.778 -12.363  1.00  3.04           H  
ATOM    385 3HB  ALA A  26       5.306  18.668 -10.925  1.00  3.04           H  
ATOM    386  N   LYS A  27       5.584  21.669 -10.850  1.00  2.43           N  
ATOM    387  CA  LYS A  27       4.923  22.878 -10.343  1.00  2.43           C  
ATOM    388  C   LYS A  27       5.188  24.102 -11.216  1.00  2.43           C  
ATOM    389  O   LYS A  27       4.455  25.090 -11.147  1.00  2.43           O  
ATOM    390  CB  LYS A  27       5.362  23.206  -8.914  1.00  2.43           C  
ATOM    391  CG  LYS A  27       4.838  22.278  -7.823  1.00  2.43           C  
ATOM    392  CD  LYS A  27       5.401  22.686  -6.468  1.00  2.43           C  
ATOM    393  CE  LYS A  27       4.943  21.769  -5.359  1.00  2.43           C  
ATOM    394  NZ  LYS A  27       5.574  22.142  -4.057  1.00  2.43           N  
ATOM    395  H   LYS A  27       6.235  21.173 -10.246  1.00  2.43           H  
ATOM    396  HA  LYS A  27       3.849  22.699 -10.342  1.00  2.43           H  
ATOM    397 1HB  LYS A  27       6.453  23.176  -8.865  1.00  2.43           H  
ATOM    398 2HB  LYS A  27       5.057  24.221  -8.667  1.00  2.43           H  
ATOM    399 1HG  LYS A  27       3.752  22.346  -7.788  1.00  2.43           H  
ATOM    400 2HG  LYS A  27       5.103  21.261  -8.030  1.00  2.43           H  
ATOM    401 1HD  LYS A  27       6.493  22.667  -6.503  1.00  2.43           H  
ATOM    402 2HD  LYS A  27       5.087  23.700  -6.236  1.00  2.43           H  
ATOM    403 1HE  LYS A  27       3.861  21.833  -5.262  1.00  2.43           H  
ATOM    404 2HE  LYS A  27       5.219  20.741  -5.604  1.00  2.43           H  
ATOM    405 1HZ  LYS A  27       5.265  21.518  -3.333  1.00  2.43           H  
ATOM    406 2HZ  LYS A  27       6.603  22.064  -4.157  1.00  2.43           H  
ATOM    407 3HZ  LYS A  27       5.333  23.087  -3.814  1.00  2.43           H  
ATOM    408  N   ASN A  28       6.267  24.059 -11.993  1.00  1.93           N  
ATOM    409  CA  ASN A  28       6.673  25.144 -12.856  1.00  1.93           C  
ATOM    410  C   ASN A  28       6.397  24.866 -14.343  1.00  1.93           C  
ATOM    411  O   ASN A  28       6.914  25.571 -15.215  1.00  1.93           O  
ATOM    412  CB  ASN A  28       8.135  25.440 -12.595  1.00  1.93           C  
ATOM    413  CG  ASN A  28       8.345  26.091 -11.236  1.00  1.93           C  
ATOM    414  OD1 ASN A  28       8.133  27.305 -11.113  1.00  1.93           O  
ATOM    415  ND2 ASN A  28       8.720  25.338 -10.224  1.00  1.93           N  
ATOM    416  H   ASN A  28       6.832  23.209 -12.028  1.00  1.93           H  
ATOM    417  HA  ASN A  28       6.092  26.026 -12.587  1.00  1.93           H  
ATOM    418 1HB  ASN A  28       8.700  24.502 -12.628  1.00  1.93           H  
ATOM    419 2HB  ASN A  28       8.526  26.092 -13.373  1.00  1.93           H  
ATOM    420 1HD2 ASN A  28       8.852  25.748  -9.322  1.00  1.93           H  
ATOM    421 2HD2 ASN A  28       8.857  24.334 -10.326  1.00  1.93           H  
ATOM    422  N   MET A  29       5.560  23.861 -14.636  1.00  1.54           N  
ATOM    423  CA  MET A  29       5.217  23.522 -16.020  1.00  1.54           C  
ATOM    424  C   MET A  29       3.702  23.604 -16.272  1.00  1.54           C  
ATOM    425  O   MET A  29       2.897  23.371 -15.368  1.00  1.54           O  
ATOM    426  CB  MET A  29       5.735  22.127 -16.377  1.00  1.54           C  
ATOM    427  CG  MET A  29       7.253  21.965 -16.332  1.00  1.54           C  
ATOM    428  SD  MET A  29       7.819  20.398 -17.025  1.00  1.54           S  
ATOM    429  CE  MET A  29       7.229  19.137 -15.945  1.00  1.54           C  
ATOM    430  H   MET A  29       5.164  23.290 -13.889  1.00  1.54           H  
ATOM    431  HA  MET A  29       5.695  24.241 -16.681  1.00  1.54           H  
ATOM    432 1HB  MET A  29       5.344  21.428 -15.647  1.00  1.54           H  
ATOM    433 2HB  MET A  29       5.367  21.824 -17.335  1.00  1.54           H  
ATOM    434 1HG  MET A  29       7.720  22.778 -16.885  1.00  1.54           H  
ATOM    435 2HG  MET A  29       7.590  22.023 -15.311  1.00  1.54           H  
ATOM    436 1HE  MET A  29       7.528  18.161 -16.326  1.00  1.54           H  
ATOM    437 2HE  MET A  29       7.650  19.285 -14.964  1.00  1.54           H  
ATOM    438 3HE  MET A  29       6.167  19.185 -15.902  1.00  1.54           H  
ATOM    439  N   GLY A  30       3.309  23.919 -17.515  1.00  1.26           N  
ATOM    440  CA  GLY A  30       1.885  23.977 -17.853  1.00  1.26           C  
ATOM    441  C   GLY A  30       1.336  22.571 -18.025  1.00  1.26           C  
ATOM    442  O   GLY A  30       2.097  21.605 -17.940  1.00  1.26           O  
ATOM    443  H   GLY A  30       4.000  24.117 -18.224  1.00  1.26           H  
ATOM    444 1HA  GLY A  30       1.339  24.498 -17.065  1.00  1.26           H  
ATOM    445 2HA  GLY A  30       1.748  24.543 -18.775  1.00  1.26           H  
ATOM    446  N   PHE A  31       0.030  22.442 -18.295  1.00  1.07           N  
ATOM    447  CA  PHE A  31      -0.561  21.106 -18.352  1.00  1.07           C  
ATOM    448  C   PHE A  31       0.033  20.272 -19.475  1.00  1.07           C  
ATOM    449  O   PHE A  31       0.428  19.133 -19.232  1.00  1.07           O  
ATOM    450  CB  PHE A  31      -2.075  21.131 -18.517  1.00  1.07           C  
ATOM    451  CG  PHE A  31      -2.678  19.758 -18.347  1.00  1.07           C  
ATOM    452  CD1 PHE A  31      -2.980  19.303 -17.077  1.00  1.07           C  
ATOM    453  CD2 PHE A  31      -2.908  18.920 -19.409  1.00  1.07           C  
ATOM    454  CE1 PHE A  31      -3.510  18.059 -16.887  1.00  1.07           C  
ATOM    455  CE2 PHE A  31      -3.425  17.673 -19.227  1.00  1.07           C  
ATOM    456  CZ  PHE A  31      -3.730  17.236 -17.959  1.00  1.07           C  
ATOM    457  H   PHE A  31      -0.552  23.259 -18.419  1.00  1.07           H  
ATOM    458  HA  PHE A  31      -0.344  20.600 -17.415  1.00  1.07           H  
ATOM    459 1HB  PHE A  31      -2.524  21.800 -17.786  1.00  1.07           H  
ATOM    460 2HB  PHE A  31      -2.336  21.497 -19.508  1.00  1.07           H  
ATOM    461  HD1 PHE A  31      -2.799  19.951 -16.223  1.00  1.07           H  
ATOM    462  HD2 PHE A  31      -2.671  19.254 -20.382  1.00  1.07           H  
ATOM    463  HE1 PHE A  31      -3.750  17.726 -15.877  1.00  1.07           H  
ATOM    464  HE2 PHE A  31      -3.592  17.035 -20.083  1.00  1.07           H  
ATOM    465  HZ  PHE A  31      -4.145  16.246 -17.803  1.00  1.07           H  
ATOM    466  N   SER A  32       0.140  20.827 -20.688  1.00  0.96           N  
ATOM    467  CA  SER A  32       0.697  20.039 -21.790  1.00  0.96           C  
ATOM    468  C   SER A  32       2.088  19.575 -21.489  1.00  0.96           C  
ATOM    469  O   SER A  32       2.389  18.403 -21.660  1.00  0.96           O  
ATOM    470  CB  SER A  32       0.781  20.814 -23.089  1.00  0.96           C  
ATOM    471  OG  SER A  32       1.353  20.031 -24.094  1.00  0.96           O  
ATOM    472  H   SER A  32      -0.223  21.770 -20.853  1.00  0.96           H  
ATOM    473  HA  SER A  32       0.067  19.164 -21.940  1.00  0.96           H  
ATOM    474 1HB  SER A  32      -0.168  21.090 -23.405  1.00  0.96           H  
ATOM    475 2HB  SER A  32       1.357  21.726 -22.944  1.00  0.96           H  
ATOM    476  HG  SER A  32       1.399  20.593 -24.868  1.00  0.96           H  
ATOM    477  N   THR A  33       2.942  20.473 -21.028  1.00  0.90           N  
ATOM    478  CA  THR A  33       4.315  20.088 -20.791  1.00  0.90           C  
ATOM    479  C   THR A  33       4.369  18.987 -19.735  1.00  0.90           C  
ATOM    480  O   THR A  33       5.103  18.002 -19.887  1.00  0.90           O  
ATOM    481  CB  THR A  33       5.169  21.278 -20.368  1.00  0.90           C  
ATOM    482  OG1 THR A  33       5.167  22.285 -21.394  1.00  0.90           O  
ATOM    483  CG2 THR A  33       6.558  20.798 -20.184  1.00  0.90           C  
ATOM    484  H   THR A  33       2.634  21.420 -20.869  1.00  0.90           H  
ATOM    485  HA  THR A  33       4.729  19.687 -21.716  1.00  0.90           H  
ATOM    486  HB  THR A  33       4.776  21.692 -19.451  1.00  0.90           H  
ATOM    487  HG1 THR A  33       5.792  22.978 -21.162  1.00  0.90           H  
ATOM    488 1HG2 THR A  33       7.197  21.622 -19.869  1.00  0.90           H  
ATOM    489 2HG2 THR A  33       6.553  20.021 -19.441  1.00  0.90           H  
ATOM    490 3HG2 THR A  33       6.923  20.394 -21.121  1.00  0.90           H  
ATOM    491  N   LYS A  34       3.582  19.128 -18.660  1.00  0.89           N  
ATOM    492  CA  LYS A  34       3.569  18.070 -17.668  1.00  0.89           C  
ATOM    493  C   LYS A  34       3.053  16.780 -18.291  1.00  0.89           C  
ATOM    494  O   LYS A  34       3.625  15.714 -18.107  1.00  0.89           O  
ATOM    495  CB  LYS A  34       2.653  18.417 -16.482  1.00  0.89           C  
ATOM    496  CG  LYS A  34       3.146  19.483 -15.538  1.00  0.89           C  
ATOM    497  CD  LYS A  34       2.258  19.628 -14.319  1.00  0.89           C  
ATOM    498  CE  LYS A  34       0.972  20.338 -14.608  1.00  0.89           C  
ATOM    499  NZ  LYS A  34       0.255  20.670 -13.340  1.00  0.89           N  
ATOM    500  H   LYS A  34       2.993  19.953 -18.536  1.00  0.89           H  
ATOM    501  HA  LYS A  34       4.584  17.904 -17.314  1.00  0.89           H  
ATOM    502 1HB  LYS A  34       1.686  18.752 -16.868  1.00  0.89           H  
ATOM    503 2HB  LYS A  34       2.479  17.517 -15.893  1.00  0.89           H  
ATOM    504 1HG  LYS A  34       4.124  19.231 -15.182  1.00  0.89           H  
ATOM    505 2HG  LYS A  34       3.195  20.437 -16.051  1.00  0.89           H  
ATOM    506 1HD  LYS A  34       2.016  18.659 -13.940  1.00  0.89           H  
ATOM    507 2HD  LYS A  34       2.775  20.176 -13.552  1.00  0.89           H  
ATOM    508 1HE  LYS A  34       1.181  21.259 -15.156  1.00  0.89           H  
ATOM    509 2HE  LYS A  34       0.335  19.697 -15.219  1.00  0.89           H  
ATOM    510 1HZ  LYS A  34      -0.603  21.147 -13.552  1.00  0.89           H  
ATOM    511 2HZ  LYS A  34       0.054  19.820 -12.824  1.00  0.89           H  
ATOM    512 3HZ  LYS A  34       0.845  21.270 -12.778  1.00  0.89           H  
ATOM    513  N   ALA A  35       2.006  16.854 -19.097  1.00  0.90           N  
ATOM    514  CA  ALA A  35       1.466  15.639 -19.681  1.00  0.90           C  
ATOM    515  C   ALA A  35       2.486  14.978 -20.582  1.00  0.90           C  
ATOM    516  O   ALA A  35       2.610  13.749 -20.615  1.00  0.90           O  
ATOM    517  CB  ALA A  35       0.178  15.942 -20.416  1.00  0.90           C  
ATOM    518  H   ALA A  35       1.549  17.743 -19.277  1.00  0.90           H  
ATOM    519  HA  ALA A  35       1.264  14.945 -18.876  1.00  0.90           H  
ATOM    520 1HB  ALA A  35      -0.215  15.026 -20.786  1.00  0.90           H  
ATOM    521 2HB  ALA A  35      -0.537  16.393 -19.727  1.00  0.90           H  
ATOM    522 3HB  ALA A  35       0.372  16.629 -21.239  1.00  0.90           H  
ATOM    523  N   ILE A  36       3.258  15.787 -21.284  1.00  0.94           N  
ATOM    524  CA  ILE A  36       4.252  15.274 -22.191  1.00  0.94           C  
ATOM    525  C   ILE A  36       5.430  14.589 -21.501  1.00  0.94           C  
ATOM    526  O   ILE A  36       5.824  13.487 -21.916  1.00  0.94           O  
ATOM    527  CB  ILE A  36       4.754  16.372 -23.132  1.00  0.94           C  
ATOM    528  CG1 ILE A  36       3.626  16.808 -24.060  1.00  0.94           C  
ATOM    529  CG2 ILE A  36       5.897  15.850 -23.951  1.00  0.94           C  
ATOM    530  CD1 ILE A  36       3.912  18.065 -24.801  1.00  0.94           C  
ATOM    531  H   ILE A  36       3.113  16.792 -21.221  1.00  0.94           H  
ATOM    532  HA  ILE A  36       3.756  14.550 -22.802  1.00  0.94           H  
ATOM    533  HB  ILE A  36       5.075  17.236 -22.545  1.00  0.94           H  
ATOM    534 1HG1 ILE A  36       3.450  16.023 -24.787  1.00  0.94           H  
ATOM    535 2HG1 ILE A  36       2.717  16.938 -23.488  1.00  0.94           H  
ATOM    536 1HG2 ILE A  36       6.255  16.633 -24.615  1.00  0.94           H  
ATOM    537 2HG2 ILE A  36       6.694  15.538 -23.295  1.00  0.94           H  
ATOM    538 3HG2 ILE A  36       5.557  15.002 -24.538  1.00  0.94           H  
ATOM    539 1HD1 ILE A  36       3.061  18.300 -25.441  1.00  0.94           H  
ATOM    540 2HD1 ILE A  36       4.065  18.875 -24.087  1.00  0.94           H  
ATOM    541 3HD1 ILE A  36       4.803  17.938 -25.409  1.00  0.94           H  
ATOM    542  N   HIS A  37       5.984  15.228 -20.450  1.00  1.02           N  
ATOM    543  CA  HIS A  37       7.185  14.713 -19.777  1.00  1.02           C  
ATOM    544  C   HIS A  37       7.072  14.222 -18.312  1.00  1.02           C  
ATOM    545  O   HIS A  37       7.968  13.510 -17.844  1.00  1.02           O  
ATOM    546  CB  HIS A  37       8.250  15.815 -19.796  1.00  1.02           C  
ATOM    547  CG  HIS A  37       8.665  16.251 -21.178  1.00  1.02           C  
ATOM    548  ND1 HIS A  37       9.389  15.442 -22.036  1.00  1.02           N  
ATOM    549  CD2 HIS A  37       8.453  17.411 -21.844  1.00  1.02           C  
ATOM    550  CE1 HIS A  37       9.610  16.092 -23.169  1.00  1.02           C  
ATOM    551  NE2 HIS A  37       9.054  17.288 -23.078  1.00  1.02           N  
ATOM    552  H   HIS A  37       5.589  16.123 -20.154  1.00  1.02           H  
ATOM    553  HA  HIS A  37       7.563  13.872 -20.356  1.00  1.02           H  
ATOM    554 1HB  HIS A  37       7.861  16.692 -19.269  1.00  1.02           H  
ATOM    555 2HB  HIS A  37       9.134  15.476 -19.261  1.00  1.02           H  
ATOM    556  HD2 HIS A  37       7.911  18.275 -21.469  1.00  1.02           H  
ATOM    557  HE1 HIS A  37      10.154  15.707 -24.031  1.00  1.02           H  
ATOM    558  HE2 HIS A  37       9.062  18.000 -23.795  1.00  1.02           H  
ATOM    559  N   ALA A  38       6.034  14.605 -17.567  1.00  1.17           N  
ATOM    560  CA  ALA A  38       5.964  14.251 -16.146  1.00  1.17           C  
ATOM    561  C   ALA A  38       6.003  12.745 -15.958  1.00  1.17           C  
ATOM    562  O   ALA A  38       5.342  11.994 -16.689  1.00  1.17           O  
ATOM    563  CB  ALA A  38       4.695  14.809 -15.508  1.00  1.17           C  
ATOM    564  H   ALA A  38       5.286  15.158 -17.957  1.00  1.17           H  
ATOM    565  HA  ALA A  38       6.832  14.680 -15.642  1.00  1.17           H  
ATOM    566 1HB  ALA A  38       4.685  14.551 -14.469  1.00  1.17           H  
ATOM    567 2HB  ALA A  38       4.674  15.890 -15.613  1.00  1.17           H  
ATOM    568 3HB  ALA A  38       3.817  14.382 -15.988  1.00  1.17           H  
ATOM    569  N   GLY A  39       6.806  12.297 -14.989  1.00  1.41           N  
ATOM    570  CA  GLY A  39       6.932  10.883 -14.644  1.00  1.41           C  
ATOM    571  C   GLY A  39       7.884  10.109 -15.574  1.00  1.41           C  
ATOM    572  O   GLY A  39       8.208   8.942 -15.320  1.00  1.41           O  
ATOM    573  H   GLY A  39       7.339  12.966 -14.430  1.00  1.41           H  
ATOM    574 1HA  GLY A  39       7.284  10.804 -13.614  1.00  1.41           H  
ATOM    575 2HA  GLY A  39       5.944  10.421 -14.671  1.00  1.41           H  
ATOM    576  N   ASN A  40       8.398  10.761 -16.627  1.00  1.78           N  
ATOM    577  CA  ASN A  40       9.231  10.056 -17.608  1.00  1.78           C  
ATOM    578  C   ASN A  40      10.673   9.861 -17.160  1.00  1.78           C  
ATOM    579  O   ASN A  40      11.586  10.538 -17.637  1.00  1.78           O  
ATOM    580  CB  ASN A  40       9.238  10.749 -18.966  1.00  1.78           C  
ATOM    581  CG  ASN A  40       9.837   9.829 -20.055  1.00  1.78           C  
ATOM    582  OD1 ASN A  40       9.608   8.616 -19.953  1.00  1.78           O  
ATOM    583  ND2 ASN A  40      10.571  10.364 -21.028  1.00  1.78           N  
ATOM    584  H   ASN A  40       8.163  11.741 -16.796  1.00  1.78           H  
ATOM    585  HA  ASN A  40       8.812   9.056 -17.746  1.00  1.78           H  
ATOM    586 1HB  ASN A  40       8.221  11.029 -19.245  1.00  1.78           H  
ATOM    587 2HB  ASN A  40       9.825  11.667 -18.906  1.00  1.78           H  
ATOM    588 1HD2 ASN A  40      10.993   9.780 -21.769  1.00  1.78           H  
ATOM    589 2HD2 ASN A  40      10.718  11.352 -21.045  1.00  1.78           H  
ATOM    590  N   HIS A  41      10.878   8.949 -16.225  1.00  2.28           N  
ATOM    591  CA  HIS A  41      12.231   8.685 -15.755  1.00  2.28           C  
ATOM    592  C   HIS A  41      13.021   8.040 -16.890  1.00  2.28           C  
ATOM    593  O   HIS A  41      12.441   7.598 -17.879  1.00  2.28           O  
ATOM    594  CB  HIS A  41      12.239   7.821 -14.481  1.00  2.28           C  
ATOM    595  CG  HIS A  41      11.731   6.402 -14.616  1.00  2.28           C  
ATOM    596  ND1 HIS A  41      12.480   5.376 -15.168  1.00  2.28           N  
ATOM    597  CD2 HIS A  41      10.560   5.846 -14.228  1.00  2.28           C  
ATOM    598  CE1 HIS A  41      11.781   4.256 -15.123  1.00  2.28           C  
ATOM    599  NE2 HIS A  41      10.616   4.512 -14.549  1.00  2.28           N  
ATOM    600  H   HIS A  41      10.063   8.466 -15.848  1.00  2.28           H  
ATOM    601  HA  HIS A  41      12.724   9.623 -15.502  1.00  2.28           H  
ATOM    602 1HB  HIS A  41      13.256   7.769 -14.095  1.00  2.28           H  
ATOM    603 2HB  HIS A  41      11.634   8.313 -13.721  1.00  2.28           H  
ATOM    604  HD1 HIS A  41      13.271   5.473 -15.810  1.00  2.28           H  
ATOM    605  HD2 HIS A  41       9.675   6.255 -13.739  1.00  2.28           H  
ATOM    606  HE1 HIS A  41      12.202   3.332 -15.517  1.00  2.28           H  
ATOM    607  N   LYS A  42      14.344   7.969 -16.766  1.00  2.85           N  
ATOM    608  CA  LYS A  42      15.117   7.358 -17.844  1.00  2.85           C  
ATOM    609  C   LYS A  42      14.580   5.961 -18.138  1.00  2.85           C  
ATOM    610  O   LYS A  42      14.427   5.145 -17.227  1.00  2.85           O  
ATOM    611  CB  LYS A  42      16.606   7.314 -17.484  1.00  2.85           C  
ATOM    612  CG  LYS A  42      17.513   6.760 -18.585  1.00  2.85           C  
ATOM    613  CD  LYS A  42      18.985   6.843 -18.198  1.00  2.85           C  
ATOM    614  CE  LYS A  42      19.880   6.298 -19.307  1.00  2.85           C  
ATOM    615  NZ  LYS A  42      21.320   6.380 -18.945  1.00  2.85           N  
ATOM    616  H   LYS A  42      14.808   8.342 -15.952  1.00  2.85           H  
ATOM    617  HA  LYS A  42      14.996   7.965 -18.743  1.00  2.85           H  
ATOM    618 1HB  LYS A  42      16.952   8.320 -17.243  1.00  2.85           H  
ATOM    619 2HB  LYS A  42      16.745   6.698 -16.596  1.00  2.85           H  
ATOM    620 1HG  LYS A  42      17.272   5.719 -18.751  1.00  2.85           H  
ATOM    621 2HG  LYS A  42      17.350   7.309 -19.512  1.00  2.85           H  
ATOM    622 1HD  LYS A  42      19.253   7.884 -18.005  1.00  2.85           H  
ATOM    623 2HD  LYS A  42      19.157   6.267 -17.289  1.00  2.85           H  
ATOM    624 1HE  LYS A  42      19.621   5.257 -19.496  1.00  2.85           H  
ATOM    625 2HE  LYS A  42      19.712   6.875 -20.217  1.00  2.85           H  
ATOM    626 1HZ  LYS A  42      21.880   6.013 -19.701  1.00  2.85           H  
ATOM    627 2HZ  LYS A  42      21.570   7.345 -18.779  1.00  2.85           H  
ATOM    628 3HZ  LYS A  42      21.488   5.841 -18.108  1.00  2.85           H  
ATOM    629  N   ASN A  43      14.303   5.694 -19.419  1.00  3.34           N  
ATOM    630  CA  ASN A  43      13.727   4.425 -19.859  1.00  3.34           C  
ATOM    631  C   ASN A  43      14.704   3.511 -20.564  1.00  3.34           C  
ATOM    632  O   ASN A  43      14.276   2.599 -21.267  1.00  3.34           O  
ATOM    633  CB  ASN A  43      12.625   4.664 -20.872  1.00  3.34           C  
ATOM    634  CG  ASN A  43      11.436   5.375 -20.368  1.00  3.34           C  
ATOM    635  OD1 ASN A  43      10.644   4.829 -19.587  1.00  3.34           O  
ATOM    636  ND2 ASN A  43      11.288   6.590 -20.815  1.00  3.34           N  
ATOM    637  H   ASN A  43      14.454   6.421 -20.105  1.00  3.34           H  
ATOM    638  HA  ASN A  43      13.343   3.900 -18.985  1.00  3.34           H  
ATOM    639 1HB  ASN A  43      13.037   5.240 -21.704  1.00  3.34           H  
ATOM    640 2HB  ASN A  43      12.316   3.706 -21.277  1.00  3.34           H  
ATOM    641 1HD2 ASN A  43      10.516   7.160 -20.527  1.00  3.34           H  
ATOM    642 2HD2 ASN A  43      11.977   6.986 -21.428  1.00  3.34           H  
ATOM    643  N   GLU A  44      16.005   3.793 -20.456  1.00  3.54           N  
ATOM    644  CA  GLU A  44      17.096   3.057 -21.142  1.00  3.54           C  
ATOM    645  C   GLU A  44      17.105   3.327 -22.666  1.00  3.54           C  
ATOM    646  O   GLU A  44      18.122   3.722 -23.234  1.00  3.54           O  
ATOM    647  CB  GLU A  44      17.032   1.542 -20.869  1.00  3.54           C  
ATOM    648  CG  GLU A  44      17.298   1.163 -19.408  1.00  3.54           C  
ATOM    649  CD  GLU A  44      17.234  -0.331 -19.147  1.00  3.54           C  
ATOM    650  OE1 GLU A  44      16.931  -1.065 -20.055  1.00  3.54           O  
ATOM    651  OE2 GLU A  44      17.487  -0.728 -18.033  1.00  3.54           O  
ATOM    652  H   GLU A  44      16.254   4.558 -19.850  1.00  3.54           H  
ATOM    653  HA  GLU A  44      18.043   3.415 -20.745  1.00  3.54           H  
ATOM    654 1HB  GLU A  44      16.088   1.114 -21.174  1.00  3.54           H  
ATOM    655 2HB  GLU A  44      17.797   1.046 -21.463  1.00  3.54           H  
ATOM    656 1HG  GLU A  44      18.287   1.526 -19.131  1.00  3.54           H  
ATOM    657 2HG  GLU A  44      16.568   1.667 -18.776  1.00  3.54           H  
ATOM    658  N   PHE A  45      15.954   3.140 -23.291  1.00  3.37           N  
ATOM    659  CA  PHE A  45      15.684   3.362 -24.697  1.00  3.37           C  
ATOM    660  C   PHE A  45      15.526   4.852 -24.981  1.00  3.37           C  
ATOM    661  O   PHE A  45      15.035   5.612 -24.141  1.00  3.37           O  
ATOM    662  CB  PHE A  45      14.380   2.661 -25.068  1.00  3.37           C  
ATOM    663  CG  PHE A  45      14.462   1.166 -25.097  1.00  3.37           C  
ATOM    664  CD1 PHE A  45      14.125   0.427 -23.974  1.00  3.37           C  
ATOM    665  CD2 PHE A  45      14.842   0.491 -26.244  1.00  3.37           C  
ATOM    666  CE1 PHE A  45      14.168  -0.949 -23.990  1.00  3.37           C  
ATOM    667  CE2 PHE A  45      14.887  -0.891 -26.266  1.00  3.37           C  
ATOM    668  CZ  PHE A  45      14.548  -1.613 -25.136  1.00  3.37           C  
ATOM    669  H   PHE A  45      15.202   2.785 -22.721  1.00  3.37           H  
ATOM    670  HA  PHE A  45      16.509   2.969 -25.285  1.00  3.37           H  
ATOM    671 1HB  PHE A  45      13.617   2.936 -24.342  1.00  3.37           H  
ATOM    672 2HB  PHE A  45      14.044   3.008 -26.044  1.00  3.37           H  
ATOM    673  HD1 PHE A  45      13.827   0.950 -23.063  1.00  3.37           H  
ATOM    674  HD2 PHE A  45      15.103   1.059 -27.137  1.00  3.37           H  
ATOM    675  HE1 PHE A  45      13.902  -1.508 -23.094  1.00  3.37           H  
ATOM    676  HE2 PHE A  45      15.187  -1.412 -27.176  1.00  3.37           H  
ATOM    677  HZ  PHE A  45      14.583  -2.702 -25.155  1.00  3.37           H  
ATOM    678  N   GLY A  46      15.897   5.276 -26.184  1.00  2.91           N  
ATOM    679  CA  GLY A  46      15.757   6.679 -26.580  1.00  2.91           C  
ATOM    680  C   GLY A  46      14.305   7.073 -26.856  1.00  2.91           C  
ATOM    681  O   GLY A  46      13.909   7.247 -28.010  1.00  2.91           O  
ATOM    682  H   GLY A  46      16.296   4.620 -26.839  1.00  2.91           H  
ATOM    683 1HA  GLY A  46      16.157   7.315 -25.789  1.00  2.91           H  
ATOM    684 2HA  GLY A  46      16.359   6.866 -27.467  1.00  2.91           H  
ATOM    685  N   THR A  47      13.522   7.209 -25.787  1.00  2.35           N  
ATOM    686  CA  THR A  47      12.096   7.505 -25.895  1.00  2.35           C  
ATOM    687  C   THR A  47      11.538   8.481 -24.864  1.00  2.35           C  
ATOM    688  O   THR A  47      11.982   8.576 -23.711  1.00  2.35           O  
ATOM    689  CB  THR A  47      11.268   6.214 -25.803  1.00  2.35           C  
ATOM    690  OG1 THR A  47       9.864   6.526 -25.971  1.00  2.35           O  
ATOM    691  CG2 THR A  47      11.474   5.552 -24.474  1.00  2.35           C  
ATOM    692  H   THR A  47      13.951   7.029 -24.881  1.00  2.35           H  
ATOM    693  HA  THR A  47      11.924   7.943 -26.878  1.00  2.35           H  
ATOM    694  HB  THR A  47      11.577   5.526 -26.587  1.00  2.35           H  
ATOM    695  HG1 THR A  47       9.321   5.899 -25.423  1.00  2.35           H  
ATOM    696 1HG2 THR A  47      10.881   4.660 -24.460  1.00  2.35           H  
ATOM    697 2HG2 THR A  47      12.517   5.303 -24.337  1.00  2.35           H  
ATOM    698 3HG2 THR A  47      11.153   6.222 -23.679  1.00  2.35           H  
ATOM    699  N   LEU A  48      10.506   9.187 -25.310  1.00  1.85           N  
ATOM    700  CA  LEU A  48       9.789  10.141 -24.488  1.00  1.85           C  
ATOM    701  C   LEU A  48       8.558   9.519 -23.825  1.00  1.85           C  
ATOM    702  O   LEU A  48       7.823  10.199 -23.101  1.00  1.85           O  
ATOM    703  CB  LEU A  48       9.411  11.360 -25.328  1.00  1.85           C  
ATOM    704  CG  LEU A  48      10.606  12.130 -25.898  1.00  1.85           C  
ATOM    705  CD1 LEU A  48      10.111  13.281 -26.764  1.00  1.85           C  
ATOM    706  CD2 LEU A  48      11.457  12.629 -24.742  1.00  1.85           C  
ATOM    707  H   LEU A  48      10.208   9.035 -26.264  1.00  1.85           H  
ATOM    708  HA  LEU A  48      10.462  10.481 -23.710  1.00  1.85           H  
ATOM    709 1HB  LEU A  48       8.783  11.038 -26.159  1.00  1.85           H  
ATOM    710 2HB  LEU A  48       8.848  12.050 -24.706  1.00  1.85           H  
ATOM    711  HG  LEU A  48      11.202  11.468 -26.528  1.00  1.85           H  
ATOM    712 1HD1 LEU A  48      10.965  13.822 -27.172  1.00  1.85           H  
ATOM    713 2HD1 LEU A  48       9.507  12.887 -27.583  1.00  1.85           H  
ATOM    714 3HD1 LEU A  48       9.507  13.958 -26.161  1.00  1.85           H  
ATOM    715 1HD2 LEU A  48      12.316  13.174 -25.131  1.00  1.85           H  
ATOM    716 2HD2 LEU A  48      10.864  13.289 -24.110  1.00  1.85           H  
ATOM    717 3HD2 LEU A  48      11.802  11.778 -24.152  1.00  1.85           H  
ATOM    718  N   ALA A  49       8.358   8.225 -24.059  1.00  1.47           N  
ATOM    719  CA  ALA A  49       7.268   7.459 -23.461  1.00  1.47           C  
ATOM    720  C   ALA A  49       7.790   6.078 -23.149  1.00  1.47           C  
ATOM    721  O   ALA A  49       8.445   5.442 -23.983  1.00  1.47           O  
ATOM    722  CB  ALA A  49       6.062   7.360 -24.384  1.00  1.47           C  
ATOM    723  H   ALA A  49       9.000   7.746 -24.679  1.00  1.47           H  
ATOM    724  HA  ALA A  49       6.975   7.934 -22.525  1.00  1.47           H  
ATOM    725 1HB  ALA A  49       5.280   6.772 -23.898  1.00  1.47           H  
ATOM    726 2HB  ALA A  49       5.690   8.331 -24.596  1.00  1.47           H  
ATOM    727 3HB  ALA A  49       6.357   6.877 -25.312  1.00  1.47           H  
ATOM    728  N   THR A  50       7.454   5.596 -21.970  1.00  1.21           N  
ATOM    729  CA  THR A  50       7.946   4.315 -21.521  1.00  1.21           C  
ATOM    730  C   THR A  50       7.564   3.198 -22.494  1.00  1.21           C  
ATOM    731  O   THR A  50       6.404   3.119 -22.886  1.00  1.21           O  
ATOM    732  CB  THR A  50       7.442   4.061 -20.098  1.00  1.21           C  
ATOM    733  OG1 THR A  50       7.920   5.127 -19.292  1.00  1.21           O  
ATOM    734  CG2 THR A  50       7.944   2.758 -19.531  1.00  1.21           C  
ATOM    735  H   THR A  50       6.883   6.153 -21.349  1.00  1.21           H  
ATOM    736  HA  THR A  50       9.006   4.411 -21.434  1.00  1.21           H  
ATOM    737  HB  THR A  50       6.360   4.057 -20.085  1.00  1.21           H  
ATOM    738  HG1 THR A  50       8.905   5.123 -19.308  1.00  1.21           H  
ATOM    739 1HG2 THR A  50       7.587   2.652 -18.517  1.00  1.21           H  
ATOM    740 2HG2 THR A  50       7.584   1.930 -20.133  1.00  1.21           H  
ATOM    741 3HG2 THR A  50       9.022   2.756 -19.522  1.00  1.21           H  
ATOM    742  N   PRO A  51       8.516   2.342 -22.921  1.00  1.05           N  
ATOM    743  CA  PRO A  51       8.314   1.219 -23.809  1.00  1.05           C  
ATOM    744  C   PRO A  51       7.281   0.308 -23.223  1.00  1.05           C  
ATOM    745  O   PRO A  51       7.076   0.329 -22.005  1.00  1.05           O  
ATOM    746  CB  PRO A  51       9.688   0.541 -23.848  1.00  1.05           C  
ATOM    747  CG  PRO A  51      10.664   1.621 -23.488  1.00  1.05           C  
ATOM    748  CD  PRO A  51       9.942   2.510 -22.521  1.00  1.05           C  
ATOM    749  HA  PRO A  51       8.004   1.592 -24.807  1.00  1.05           H  
ATOM    750 1HB  PRO A  51       9.697  -0.304 -23.137  1.00  1.05           H  
ATOM    751 2HB  PRO A  51       9.872   0.115 -24.840  1.00  1.05           H  
ATOM    752 1HG  PRO A  51      11.548   1.172 -23.027  1.00  1.05           H  
ATOM    753 2HG  PRO A  51      11.011   2.151 -24.387  1.00  1.05           H  
ATOM    754 1HD  PRO A  51      10.129   2.203 -21.495  1.00  1.05           H  
ATOM    755 2HD  PRO A  51      10.299   3.505 -22.720  1.00  1.05           H  
ATOM    756  N   ILE A  52       6.602  -0.471 -24.048  1.00  0.98           N  
ATOM    757  CA  ILE A  52       5.650  -1.388 -23.467  1.00  0.98           C  
ATOM    758  C   ILE A  52       6.302  -2.657 -22.992  1.00  0.98           C  
ATOM    759  O   ILE A  52       6.672  -3.532 -23.779  1.00  0.98           O  
ATOM    760  CB  ILE A  52       4.557  -1.768 -24.464  1.00  0.98           C  
ATOM    761  CG1 ILE A  52       3.801  -0.568 -24.854  1.00  0.98           C  
ATOM    762  CG2 ILE A  52       3.675  -2.792 -23.871  1.00  0.98           C  
ATOM    763  CD1 ILE A  52       2.823  -0.795 -25.972  1.00  0.98           C  
ATOM    764  H   ILE A  52       6.763  -0.447 -25.044  1.00  0.98           H  
ATOM    765  HA  ILE A  52       5.180  -0.905 -22.613  1.00  0.98           H  
ATOM    766  HB  ILE A  52       5.012  -2.179 -25.364  1.00  0.98           H  
ATOM    767 1HG1 ILE A  52       3.273  -0.249 -23.978  1.00  0.98           H  
ATOM    768 2HG1 ILE A  52       4.493   0.217 -25.147  1.00  0.98           H  
ATOM    769 1HG2 ILE A  52       2.909  -3.074 -24.578  1.00  0.98           H  
ATOM    770 2HG2 ILE A  52       4.260  -3.648 -23.611  1.00  0.98           H  
ATOM    771 3HG2 ILE A  52       3.234  -2.384 -22.998  1.00  0.98           H  
ATOM    772 1HD1 ILE A  52       2.283   0.114 -26.186  1.00  0.98           H  
ATOM    773 2HD1 ILE A  52       3.358  -1.115 -26.860  1.00  0.98           H  
ATOM    774 3HD1 ILE A  52       2.113  -1.564 -25.677  1.00  0.98           H  
ATOM    775  N   TYR A  53       6.360  -2.825 -21.689  1.00  0.96           N  
ATOM    776  CA  TYR A  53       7.016  -3.991 -21.140  1.00  0.96           C  
ATOM    777  C   TYR A  53       5.996  -5.090 -20.973  1.00  0.96           C  
ATOM    778  O   TYR A  53       5.579  -5.423 -19.861  1.00  0.96           O  
ATOM    779  CB  TYR A  53       7.741  -3.649 -19.839  1.00  0.96           C  
ATOM    780  CG  TYR A  53       8.969  -2.755 -20.042  1.00  0.96           C  
ATOM    781  CD1 TYR A  53       8.858  -1.378 -20.000  1.00  0.96           C  
ATOM    782  CD2 TYR A  53      10.212  -3.330 -20.258  1.00  0.96           C  
ATOM    783  CE1 TYR A  53       9.962  -0.584 -20.164  1.00  0.96           C  
ATOM    784  CE2 TYR A  53      11.329  -2.523 -20.430  1.00  0.96           C  
ATOM    785  CZ  TYR A  53      11.200  -1.153 -20.381  1.00  0.96           C  
ATOM    786  OH  TYR A  53      12.302  -0.346 -20.537  1.00  0.96           O  
ATOM    787  H   TYR A  53       6.004  -2.092 -21.076  1.00  0.96           H  
ATOM    788  HA  TYR A  53       7.768  -4.342 -21.853  1.00  0.96           H  
ATOM    789 1HB  TYR A  53       7.054  -3.127 -19.169  1.00  0.96           H  
ATOM    790 2HB  TYR A  53       8.057  -4.564 -19.340  1.00  0.96           H  
ATOM    791  HD1 TYR A  53       7.900  -0.917 -19.825  1.00  0.96           H  
ATOM    792  HD2 TYR A  53      10.311  -4.415 -20.290  1.00  0.96           H  
ATOM    793  HE1 TYR A  53       9.852   0.489 -20.121  1.00  0.96           H  
ATOM    794  HE2 TYR A  53      12.309  -2.974 -20.598  1.00  0.96           H  
ATOM    795  HH  TYR A  53      13.090  -0.895 -20.626  1.00  0.96           H  
ATOM    796  N   GLN A  54       5.581  -5.667 -22.100  1.00  0.97           N  
ATOM    797  CA  GLN A  54       4.487  -6.642 -22.096  1.00  0.97           C  
ATOM    798  C   GLN A  54       4.983  -8.007 -21.646  1.00  0.97           C  
ATOM    799  O   GLN A  54       5.094  -8.963 -22.414  1.00  0.97           O  
ATOM    800  CB  GLN A  54       3.834  -6.721 -23.480  1.00  0.97           C  
ATOM    801  CG  GLN A  54       2.633  -7.622 -23.557  1.00  0.97           C  
ATOM    802  CD  GLN A  54       1.894  -7.483 -24.891  1.00  0.97           C  
ATOM    803  OE1 GLN A  54       2.187  -6.580 -25.684  1.00  0.97           O  
ATOM    804  NE2 GLN A  54       0.936  -8.371 -25.138  1.00  0.97           N  
ATOM    805  H   GLN A  54       6.006  -5.338 -22.969  1.00  0.97           H  
ATOM    806  HA  GLN A  54       3.737  -6.316 -21.381  1.00  0.97           H  
ATOM    807 1HB  GLN A  54       3.506  -5.743 -23.785  1.00  0.97           H  
ATOM    808 2HB  GLN A  54       4.567  -7.064 -24.209  1.00  0.97           H  
ATOM    809 1HG  GLN A  54       2.964  -8.654 -23.457  1.00  0.97           H  
ATOM    810 2HG  GLN A  54       1.964  -7.370 -22.747  1.00  0.97           H  
ATOM    811 1HE2 GLN A  54       0.418  -8.323 -25.994  1.00  0.97           H  
ATOM    812 2HE2 GLN A  54       0.729  -9.082 -24.469  1.00  0.97           H  
ATOM    813  N   THR A  55       5.273  -8.043 -20.361  1.00  0.99           N  
ATOM    814  CA  THR A  55       5.820  -9.143 -19.614  1.00  0.99           C  
ATOM    815  C   THR A  55       4.896  -9.505 -18.458  1.00  0.99           C  
ATOM    816  O   THR A  55       4.757  -8.731 -17.515  1.00  0.99           O  
ATOM    817  CB  THR A  55       7.208  -8.704 -19.106  1.00  0.99           C  
ATOM    818  OG1 THR A  55       8.058  -8.423 -20.232  1.00  0.99           O  
ATOM    819  CG2 THR A  55       7.809  -9.694 -18.234  1.00  0.99           C  
ATOM    820  H   THR A  55       5.129  -7.172 -19.864  1.00  0.99           H  
ATOM    821  HA  THR A  55       5.922 -10.008 -20.271  1.00  0.99           H  
ATOM    822  HB  THR A  55       7.090  -7.779 -18.531  1.00  0.99           H  
ATOM    823  HG1 THR A  55       8.189  -9.233 -20.739  1.00  0.99           H  
ATOM    824 1HG2 THR A  55       8.772  -9.340 -17.877  1.00  0.99           H  
ATOM    825 2HG2 THR A  55       7.141  -9.828 -17.406  1.00  0.99           H  
ATOM    826 3HG2 THR A  55       7.938 -10.629 -18.768  1.00  0.99           H  
ATOM    827  N   ALA A  56       4.288 -10.696 -18.501  1.00  1.01           N  
ATOM    828  CA  ALA A  56       3.336 -11.104 -17.458  1.00  1.01           C  
ATOM    829  C   ALA A  56       3.987 -11.129 -16.084  1.00  1.01           C  
ATOM    830  O   ALA A  56       3.389 -10.725 -15.076  1.00  1.01           O  
ATOM    831  CB  ALA A  56       2.775 -12.476 -17.763  1.00  1.01           C  
ATOM    832  H   ALA A  56       4.454 -11.302 -19.293  1.00  1.01           H  
ATOM    833  HA  ALA A  56       2.516 -10.393 -17.445  1.00  1.01           H  
ATOM    834 1HB  ALA A  56       2.056 -12.750 -16.993  1.00  1.01           H  
ATOM    835 2HB  ALA A  56       2.279 -12.462 -18.734  1.00  1.01           H  
ATOM    836 3HB  ALA A  56       3.584 -13.204 -17.779  1.00  1.01           H  
ATOM    837  N   THR A  57       5.232 -11.597 -16.092  1.00  1.01           N  
ATOM    838  CA  THR A  57       6.085 -11.726 -14.929  1.00  1.01           C  
ATOM    839  C   THR A  57       7.516 -11.507 -15.364  1.00  1.01           C  
ATOM    840  O   THR A  57       7.920 -11.964 -16.436  1.00  1.01           O  
ATOM    841  CB  THR A  57       5.969 -13.131 -14.321  1.00  1.01           C  
ATOM    842  OG1 THR A  57       6.786 -13.228 -13.147  1.00  1.01           O  
ATOM    843  CG2 THR A  57       6.434 -14.143 -15.329  1.00  1.01           C  
ATOM    844  H   THR A  57       5.610 -11.881 -16.980  1.00  1.01           H  
ATOM    845  HA  THR A  57       5.819 -10.971 -14.202  1.00  1.01           H  
ATOM    846  HB  THR A  57       4.935 -13.332 -14.055  1.00  1.01           H  
ATOM    847  HG1 THR A  57       7.699 -12.962 -13.371  1.00  1.01           H  
ATOM    848 1HG2 THR A  57       6.355 -15.142 -14.905  1.00  1.01           H  
ATOM    849 2HG2 THR A  57       5.817 -14.076 -16.223  1.00  1.01           H  
ATOM    850 3HG2 THR A  57       7.475 -13.937 -15.587  1.00  1.01           H  
ATOM    851  N   PHE A  58       8.300 -10.885 -14.513  1.00  0.99           N  
ATOM    852  CA  PHE A  58       9.699 -10.640 -14.815  1.00  0.99           C  
ATOM    853  C   PHE A  58      10.550 -11.870 -14.588  1.00  0.99           C  
ATOM    854  O   PHE A  58      10.184 -12.767 -13.825  1.00  0.99           O  
ATOM    855  CB  PHE A  58      10.201  -9.413 -14.048  1.00  0.99           C  
ATOM    856  CG  PHE A  58       9.726  -8.077 -14.669  1.00  0.99           C  
ATOM    857  CD1 PHE A  58       8.418  -7.626 -14.550  1.00  0.99           C  
ATOM    858  CD2 PHE A  58      10.615  -7.269 -15.362  1.00  0.99           C  
ATOM    859  CE1 PHE A  58       8.010  -6.430 -15.108  1.00  0.99           C  
ATOM    860  CE2 PHE A  58      10.209  -6.064 -15.927  1.00  0.99           C  
ATOM    861  CZ  PHE A  58       8.903  -5.649 -15.801  1.00  0.99           C  
ATOM    862  H   PHE A  58       7.890 -10.526 -13.650  1.00  0.99           H  
ATOM    863  HA  PHE A  58       9.773 -10.395 -15.875  1.00  0.99           H  
ATOM    864 1HB  PHE A  58       9.838  -9.451 -13.020  1.00  0.99           H  
ATOM    865 2HB  PHE A  58      11.292  -9.415 -14.010  1.00  0.99           H  
ATOM    866  HD1 PHE A  58       7.709  -8.222 -14.033  1.00  0.99           H  
ATOM    867  HD2 PHE A  58      11.648  -7.592 -15.465  1.00  0.99           H  
ATOM    868  HE1 PHE A  58       6.977  -6.116 -15.001  1.00  0.99           H  
ATOM    869  HE2 PHE A  58      10.928  -5.448 -16.478  1.00  0.99           H  
ATOM    870  HZ  PHE A  58       8.587  -4.716 -16.252  1.00  0.99           H  
ATOM    871  N   VAL A  59      11.656 -11.941 -15.313  1.00  0.97           N  
ATOM    872  CA  VAL A  59      12.600 -13.038 -15.192  1.00  0.97           C  
ATOM    873  C   VAL A  59      13.518 -12.857 -13.996  1.00  0.97           C  
ATOM    874  O   VAL A  59      14.111 -11.792 -13.816  1.00  0.97           O  
ATOM    875  CB  VAL A  59      13.438 -13.157 -16.474  1.00  0.97           C  
ATOM    876  CG1 VAL A  59      14.501 -14.246 -16.318  1.00  0.97           C  
ATOM    877  CG2 VAL A  59      12.514 -13.468 -17.641  1.00  0.97           C  
ATOM    878  H   VAL A  59      11.870 -11.185 -15.950  1.00  0.97           H  
ATOM    879  HA  VAL A  59      12.035 -13.961 -15.057  1.00  0.97           H  
ATOM    880  HB  VAL A  59      13.953 -12.214 -16.655  1.00  0.97           H  
ATOM    881 1HG1 VAL A  59      15.087 -14.309 -17.232  1.00  0.97           H  
ATOM    882 2HG1 VAL A  59      15.162 -14.005 -15.483  1.00  0.97           H  
ATOM    883 3HG1 VAL A  59      14.018 -15.203 -16.129  1.00  0.97           H  
ATOM    884 1HG2 VAL A  59      13.099 -13.542 -18.558  1.00  0.97           H  
ATOM    885 2HG2 VAL A  59      12.003 -14.415 -17.458  1.00  0.97           H  
ATOM    886 3HG2 VAL A  59      11.773 -12.673 -17.745  1.00  0.97           H  
ATOM    887  N   PHE A  60      13.619 -13.904 -13.189  1.00  0.95           N  
ATOM    888  CA  PHE A  60      14.441 -13.901 -11.991  1.00  0.95           C  
ATOM    889  C   PHE A  60      15.481 -15.002 -11.989  1.00  0.95           C  
ATOM    890  O   PHE A  60      15.307 -16.041 -12.631  1.00  0.95           O  
ATOM    891  CB  PHE A  60      13.571 -14.027 -10.745  1.00  0.95           C  
ATOM    892  CG  PHE A  60      12.682 -12.862 -10.542  1.00  0.95           C  
ATOM    893  CD1 PHE A  60      11.372 -12.823 -10.982  1.00  0.95           C  
ATOM    894  CD2 PHE A  60      13.188 -11.780  -9.933  1.00  0.95           C  
ATOM    895  CE1 PHE A  60      10.608 -11.694 -10.778  1.00  0.95           C  
ATOM    896  CE2 PHE A  60      12.463 -10.681  -9.721  1.00  0.95           C  
ATOM    897  CZ  PHE A  60      11.162 -10.617 -10.142  1.00  0.95           C  
ATOM    898  H   PHE A  60      13.090 -14.734 -13.414  1.00  0.95           H  
ATOM    899  HA  PHE A  60      14.974 -12.950 -11.938  1.00  0.95           H  
ATOM    900 1HB  PHE A  60      12.958 -14.921 -10.813  1.00  0.95           H  
ATOM    901 2HB  PHE A  60      14.204 -14.130  -9.862  1.00  0.95           H  
ATOM    902  HD1 PHE A  60      10.944 -13.684 -11.497  1.00  0.95           H  
ATOM    903  HD2 PHE A  60      14.215 -11.815  -9.622  1.00  0.95           H  
ATOM    904  HE1 PHE A  60       9.576 -11.662 -11.133  1.00  0.95           H  
ATOM    905  HE2 PHE A  60      12.927  -9.857  -9.228  1.00  0.95           H  
ATOM    906  HZ  PHE A  60      10.585  -9.714  -9.983  1.00  0.95           H  
ATOM    907  N   ASP A  61      16.550 -14.768 -11.237  1.00  0.96           N  
ATOM    908  CA  ASP A  61      17.621 -15.728 -11.034  1.00  0.96           C  
ATOM    909  C   ASP A  61      17.264 -16.552  -9.800  1.00  0.96           C  
ATOM    910  O   ASP A  61      17.625 -17.724  -9.684  1.00  0.96           O  
ATOM    911  CB  ASP A  61      18.939 -15.000 -10.780  1.00  0.96           C  
ATOM    912  CG  ASP A  61      19.364 -14.098 -11.936  1.00  0.96           C  
ATOM    913  OD1 ASP A  61      19.512 -14.581 -13.039  1.00  0.96           O  
ATOM    914  OD2 ASP A  61      19.499 -12.903 -11.700  1.00  0.96           O  
ATOM    915  H   ASP A  61      16.615 -13.883 -10.744  1.00  0.96           H  
ATOM    916  HA  ASP A  61      17.703 -16.381 -11.901  1.00  0.96           H  
ATOM    917 1HB  ASP A  61      18.857 -14.414  -9.875  1.00  0.96           H  
ATOM    918 2HB  ASP A  61      19.722 -15.734 -10.612  1.00  0.96           H  
ATOM    919  N   SER A  62      16.524 -15.914  -8.889  1.00  1.01           N  
ATOM    920  CA  SER A  62      16.113 -16.522  -7.629  1.00  1.01           C  
ATOM    921  C   SER A  62      14.797 -15.993  -7.083  1.00  1.01           C  
ATOM    922  O   SER A  62      14.469 -14.807  -7.180  1.00  1.01           O  
ATOM    923  CB  SER A  62      17.164 -16.329  -6.557  1.00  1.01           C  
ATOM    924  OG  SER A  62      16.718 -16.855  -5.315  1.00  1.01           O  
ATOM    925  H   SER A  62      16.293 -14.939  -9.069  1.00  1.01           H  
ATOM    926  HA  SER A  62      15.994 -17.592  -7.803  1.00  1.01           H  
ATOM    927 1HB  SER A  62      18.076 -16.840  -6.861  1.00  1.01           H  
ATOM    928 2HB  SER A  62      17.399 -15.271  -6.451  1.00  1.01           H  
ATOM    929  HG  SER A  62      17.523 -17.041  -4.812  1.00  1.01           H  
ATOM    930  N   ALA A  63      14.090 -16.881  -6.393  1.00  1.09           N  
ATOM    931  CA  ALA A  63      12.844 -16.548  -5.719  1.00  1.09           C  
ATOM    932  C   ALA A  63      13.062 -15.425  -4.717  1.00  1.09           C  
ATOM    933  O   ALA A  63      12.136 -14.659  -4.430  1.00  1.09           O  
ATOM    934  CB  ALA A  63      12.289 -17.765  -5.008  1.00  1.09           C  
ATOM    935  H   ALA A  63      14.435 -17.830  -6.344  1.00  1.09           H  
ATOM    936  HA  ALA A  63      12.127 -16.210  -6.467  1.00  1.09           H  
ATOM    937 1HB  ALA A  63      11.350 -17.504  -4.522  1.00  1.09           H  
ATOM    938 2HB  ALA A  63      12.117 -18.563  -5.729  1.00  1.09           H  
ATOM    939 3HB  ALA A  63      13.003 -18.102  -4.257  1.00  1.09           H  
ATOM    940  N   GLN A  64      14.281 -15.332  -4.175  1.00  1.21           N  
ATOM    941  CA  GLN A  64      14.609 -14.309  -3.198  1.00  1.21           C  
ATOM    942  C   GLN A  64      14.491 -12.915  -3.800  1.00  1.21           C  
ATOM    943  O   GLN A  64      14.128 -11.970  -3.104  1.00  1.21           O  
ATOM    944  CB  GLN A  64      16.023 -14.511  -2.656  1.00  1.21           C  
ATOM    945  CG  GLN A  64      16.188 -15.742  -1.776  1.00  1.21           C  
ATOM    946  CD  GLN A  64      17.625 -15.933  -1.310  1.00  1.21           C  
ATOM    947  OE1 GLN A  64      18.572 -15.495  -1.970  1.00  1.21           O  
ATOM    948  NE2 GLN A  64      17.796 -16.590  -0.167  1.00  1.21           N  
ATOM    949  H   GLN A  64      15.015 -15.975  -4.483  1.00  1.21           H  
ATOM    950  HA  GLN A  64      13.902 -14.383  -2.370  1.00  1.21           H  
ATOM    951 1HB  GLN A  64      16.717 -14.599  -3.491  1.00  1.21           H  
ATOM    952 2HB  GLN A  64      16.318 -13.637  -2.075  1.00  1.21           H  
ATOM    953 1HG  GLN A  64      15.551 -15.639  -0.898  1.00  1.21           H  
ATOM    954 2HG  GLN A  64      15.894 -16.622  -2.351  1.00  1.21           H  
ATOM    955 1HE2 GLN A  64      18.719 -16.745   0.189  1.00  1.21           H  
ATOM    956 2HE2 GLN A  64      17.002 -16.929   0.340  1.00  1.21           H  
ATOM    957  N   GLN A  65      14.820 -12.776  -5.089  1.00  1.37           N  
ATOM    958  CA  GLN A  65      14.750 -11.486  -5.768  1.00  1.37           C  
ATOM    959  C   GLN A  65      13.287 -11.107  -5.899  1.00  1.37           C  
ATOM    960  O   GLN A  65      12.882  -9.967  -5.664  1.00  1.37           O  
ATOM    961  CB  GLN A  65      15.375 -11.605  -7.147  1.00  1.37           C  
ATOM    962  CG  GLN A  65      16.865 -11.825  -7.181  1.00  1.37           C  
ATOM    963  CD  GLN A  65      17.305 -12.231  -8.581  1.00  1.37           C  
ATOM    964  OE1 GLN A  65      16.548 -13.002  -9.208  1.00  1.37           O  
ATOM    965  NE2 GLN A  65      18.466 -11.765  -9.059  1.00  1.37           N  
ATOM    966  H   GLN A  65      15.062 -13.596  -5.639  1.00  1.37           H  
ATOM    967  HA  GLN A  65      15.265 -10.728  -5.176  1.00  1.37           H  
ATOM    968 1HB  GLN A  65      14.923 -12.440  -7.654  1.00  1.37           H  
ATOM    969 2HB  GLN A  65      15.156 -10.702  -7.720  1.00  1.37           H  
ATOM    970 1HG  GLN A  65      17.371 -10.897  -6.904  1.00  1.37           H  
ATOM    971 2HG  GLN A  65      17.122 -12.623  -6.485  1.00  1.37           H  
ATOM    972 1HE2 GLN A  65      18.807 -12.046 -10.002  1.00  1.37           H  
ATOM    973 2HE2 GLN A  65      19.030 -11.155  -8.501  1.00  1.37           H  
ATOM    974  N   GLY A  66      12.471 -12.109  -6.215  1.00  1.56           N  
ATOM    975  CA  GLY A  66      11.036 -11.904  -6.333  1.00  1.56           C  
ATOM    976  C   GLY A  66      10.533 -11.383  -4.993  1.00  1.56           C  
ATOM    977  O   GLY A  66       9.886 -10.335  -4.913  1.00  1.56           O  
ATOM    978  H   GLY A  66      12.879 -13.031  -6.395  1.00  1.56           H  
ATOM    979 1HA  GLY A  66      10.819 -11.188  -7.126  1.00  1.56           H  
ATOM    980 2HA  GLY A  66      10.549 -12.846  -6.585  1.00  1.56           H  
ATOM    981  N   GLY A  67      10.880 -12.112  -3.932  1.00  1.81           N  
ATOM    982  CA  GLY A  67      10.511 -11.779  -2.565  1.00  1.81           C  
ATOM    983  C   GLY A  67      10.930 -10.363  -2.172  1.00  1.81           C  
ATOM    984  O   GLY A  67      10.116  -9.591  -1.661  1.00  1.81           O  
ATOM    985  H   GLY A  67      11.422 -12.962  -4.091  1.00  1.81           H  
ATOM    986 1HA  GLY A  67       9.434 -11.891  -2.447  1.00  1.81           H  
ATOM    987 2HA  GLY A  67      10.983 -12.495  -1.890  1.00  1.81           H  
ATOM    988  N   ASN A  68      12.197 -10.019  -2.393  1.00  2.12           N  
ATOM    989  CA  ASN A  68      12.705  -8.704  -2.026  1.00  2.12           C  
ATOM    990  C   ASN A  68      11.984  -7.571  -2.761  1.00  2.12           C  
ATOM    991  O   ASN A  68      11.753  -6.485  -2.211  1.00  2.12           O  
ATOM    992  CB  ASN A  68      14.189  -8.636  -2.302  1.00  2.12           C  
ATOM    993  CG  ASN A  68      15.019  -9.440  -1.342  1.00  2.12           C  
ATOM    994  OD1 ASN A  68      14.579  -9.793  -0.237  1.00  2.12           O  
ATOM    995  ND2 ASN A  68      16.226  -9.742  -1.751  1.00  2.12           N  
ATOM    996  H   ASN A  68      12.834 -10.696  -2.811  1.00  2.12           H  
ATOM    997  HA  ASN A  68      12.535  -8.559  -0.963  1.00  2.12           H  
ATOM    998 1HB  ASN A  68      14.385  -8.980  -3.322  1.00  2.12           H  
ATOM    999 2HB  ASN A  68      14.504  -7.620  -2.238  1.00  2.12           H  
ATOM   1000 1HD2 ASN A  68      16.834 -10.279  -1.169  1.00  2.12           H  
ATOM   1001 2HD2 ASN A  68      16.535  -9.435  -2.658  1.00  2.12           H  
ATOM   1002  N   ARG A  69      11.591  -7.797  -4.005  1.00  2.47           N  
ATOM   1003  CA  ARG A  69      10.872  -6.740  -4.696  1.00  2.47           C  
ATOM   1004  C   ARG A  69       9.450  -6.639  -4.143  1.00  2.47           C  
ATOM   1005  O   ARG A  69       8.952  -5.549  -3.868  1.00  2.47           O  
ATOM   1006  CB  ARG A  69      10.869  -7.014  -6.183  1.00  2.47           C  
ATOM   1007  CG  ARG A  69      12.206  -6.869  -6.792  1.00  2.47           C  
ATOM   1008  CD  ARG A  69      12.244  -7.230  -8.175  1.00  2.47           C  
ATOM   1009  NE  ARG A  69      13.624  -7.209  -8.648  1.00  2.47           N  
ATOM   1010  CZ  ARG A  69      14.032  -7.363  -9.931  1.00  2.47           C  
ATOM   1011  NH1 ARG A  69      13.163  -7.505 -10.926  1.00  2.47           N  
ATOM   1012  NH2 ARG A  69      15.330  -7.373 -10.201  1.00  2.47           N  
ATOM   1013  H   ARG A  69      11.817  -8.676  -4.483  1.00  2.47           H  
ATOM   1014  HA  ARG A  69      11.380  -5.792  -4.526  1.00  2.47           H  
ATOM   1015 1HB  ARG A  69      10.583  -8.042  -6.357  1.00  2.47           H  
ATOM   1016 2HB  ARG A  69      10.168  -6.360  -6.699  1.00  2.47           H  
ATOM   1017 1HG  ARG A  69      12.505  -5.828  -6.731  1.00  2.47           H  
ATOM   1018 2HG  ARG A  69      12.929  -7.487  -6.256  1.00  2.47           H  
ATOM   1019 1HD  ARG A  69      11.841  -8.223  -8.287  1.00  2.47           H  
ATOM   1020 2HD  ARG A  69      11.664  -6.546  -8.756  1.00  2.47           H  
ATOM   1021  HE  ARG A  69      14.356  -7.111  -7.917  1.00  2.47           H  
ATOM   1022 1HH1 ARG A  69      12.138  -7.485 -10.766  1.00  2.47           H  
ATOM   1023 2HH1 ARG A  69      13.502  -7.634 -11.871  1.00  2.47           H  
ATOM   1024 1HH2 ARG A  69      16.012  -7.268  -9.453  1.00  2.47           H  
ATOM   1025 2HH2 ARG A  69      15.647  -7.491 -11.151  1.00  2.47           H  
ATOM   1026  N   PHE A  70       8.829  -7.791  -3.889  1.00  2.80           N  
ATOM   1027  CA  PHE A  70       7.461  -7.880  -3.381  1.00  2.80           C  
ATOM   1028  C   PHE A  70       7.354  -7.126  -2.059  1.00  2.80           C  
ATOM   1029  O   PHE A  70       6.436  -6.335  -1.833  1.00  2.80           O  
ATOM   1030  CB  PHE A  70       7.075  -9.347  -3.166  1.00  2.80           C  
ATOM   1031  CG  PHE A  70       5.672  -9.559  -2.724  1.00  2.80           C  
ATOM   1032  CD1 PHE A  70       4.660  -9.655  -3.661  1.00  2.80           C  
ATOM   1033  CD2 PHE A  70       5.348  -9.641  -1.382  1.00  2.80           C  
ATOM   1034  CE1 PHE A  70       3.350  -9.833  -3.277  1.00  2.80           C  
ATOM   1035  CE2 PHE A  70       4.034  -9.819  -0.986  1.00  2.80           C  
ATOM   1036  CZ  PHE A  70       3.033  -9.914  -1.937  1.00  2.80           C  
ATOM   1037  H   PHE A  70       9.311  -8.664  -4.105  1.00  2.80           H  
ATOM   1038  HA  PHE A  70       6.785  -7.427  -4.104  1.00  2.80           H  
ATOM   1039 1HB  PHE A  70       7.236  -9.903  -4.085  1.00  2.80           H  
ATOM   1040 2HB  PHE A  70       7.728  -9.780  -2.419  1.00  2.80           H  
ATOM   1041  HD1 PHE A  70       4.917  -9.597  -4.712  1.00  2.80           H  
ATOM   1042  HD2 PHE A  70       6.140  -9.561  -0.636  1.00  2.80           H  
ATOM   1043  HE1 PHE A  70       2.565  -9.909  -4.029  1.00  2.80           H  
ATOM   1044  HE2 PHE A  70       3.787  -9.882   0.074  1.00  2.80           H  
ATOM   1045  HZ  PHE A  70       1.998 -10.053  -1.628  1.00  2.80           H  
ATOM   1046  N   ALA A  71       8.330  -7.397  -1.194  1.00  3.04           N  
ATOM   1047  CA  ALA A  71       8.483  -6.856   0.148  1.00  3.04           C  
ATOM   1048  C   ALA A  71       8.798  -5.360   0.181  1.00  3.04           C  
ATOM   1049  O   ALA A  71       8.745  -4.745   1.249  1.00  3.04           O  
ATOM   1050  CB  ALA A  71       9.600  -7.601   0.856  1.00  3.04           C  
ATOM   1051  H   ALA A  71       9.034  -8.072  -1.487  1.00  3.04           H  
ATOM   1052  HA  ALA A  71       7.545  -7.014   0.679  1.00  3.04           H  
ATOM   1053 1HB  ALA A  71       9.701  -7.232   1.874  1.00  3.04           H  
ATOM   1054 2HB  ALA A  71       9.372  -8.667   0.872  1.00  3.04           H  
ATOM   1055 3HB  ALA A  71      10.531  -7.440   0.314  1.00  3.04           H  
ATOM   1056  N   GLY A  72       9.206  -4.786  -0.952  1.00  3.12           N  
ATOM   1057  CA  GLY A  72       9.607  -3.390  -1.005  1.00  3.12           C  
ATOM   1058  C   GLY A  72      11.084  -3.170  -0.659  1.00  3.12           C  
ATOM   1059  O   GLY A  72      11.501  -2.037  -0.417  1.00  3.12           O  
ATOM   1060  H   GLY A  72       9.198  -5.301  -1.831  1.00  3.12           H  
ATOM   1061 1HA  GLY A  72       9.416  -3.012  -2.010  1.00  3.12           H  
ATOM   1062 2HA  GLY A  72       8.984  -2.811  -0.327  1.00  3.12           H  
ATOM   1063  N   LYS A  73      11.874  -4.251  -0.582  1.00  2.98           N  
ATOM   1064  CA  LYS A  73      13.294  -4.137  -0.255  1.00  2.98           C  
ATOM   1065  C   LYS A  73      14.063  -3.635  -1.479  1.00  2.98           C  
ATOM   1066  O   LYS A  73      14.997  -2.836  -1.366  1.00  2.98           O  
ATOM   1067  CB  LYS A  73      13.830  -5.484   0.225  1.00  2.98           C  
ATOM   1068  CG  LYS A  73      13.273  -5.924   1.576  1.00  2.98           C  
ATOM   1069  CD  LYS A  73      13.790  -7.295   1.973  1.00  2.98           C  
ATOM   1070  CE  LYS A  73      13.239  -7.739   3.316  1.00  2.98           C  
ATOM   1071  NZ  LYS A  73      13.693  -9.116   3.674  1.00  2.98           N  
ATOM   1072  H   LYS A  73      11.503  -5.167  -0.819  1.00  2.98           H  
ATOM   1073  HA  LYS A  73      13.414  -3.405   0.542  1.00  2.98           H  
ATOM   1074 1HB  LYS A  73      13.592  -6.245  -0.494  1.00  2.98           H  
ATOM   1075 2HB  LYS A  73      14.916  -5.441   0.300  1.00  2.98           H  
ATOM   1076 1HG  LYS A  73      13.554  -5.199   2.339  1.00  2.98           H  
ATOM   1077 2HG  LYS A  73      12.187  -5.956   1.516  1.00  2.98           H  
ATOM   1078 1HD  LYS A  73      13.476  -8.016   1.226  1.00  2.98           H  
ATOM   1079 2HD  LYS A  73      14.879  -7.289   2.008  1.00  2.98           H  
ATOM   1080 1HE  LYS A  73      13.574  -7.046   4.086  1.00  2.98           H  
ATOM   1081 2HE  LYS A  73      12.149  -7.726   3.277  1.00  2.98           H  
ATOM   1082 1HZ  LYS A  73      13.307  -9.374   4.570  1.00  2.98           H  
ATOM   1083 2HZ  LYS A  73      13.375  -9.772   2.972  1.00  2.98           H  
ATOM   1084 3HZ  LYS A  73      14.701  -9.138   3.723  1.00  2.98           H  
ATOM   1085  N   GLU A  74      13.641  -4.104  -2.653  1.00  2.66           N  
ATOM   1086  CA  GLU A  74      14.228  -3.703  -3.934  1.00  2.66           C  
ATOM   1087  C   GLU A  74      13.284  -2.786  -4.707  1.00  2.66           C  
ATOM   1088  O   GLU A  74      12.079  -2.783  -4.479  1.00  2.66           O  
ATOM   1089  CB  GLU A  74      14.623  -4.907  -4.796  1.00  2.66           C  
ATOM   1090  CG  GLU A  74      15.782  -5.724  -4.267  1.00  2.66           C  
ATOM   1091  CD  GLU A  74      16.175  -6.899  -5.176  1.00  2.66           C  
ATOM   1092  OE1 GLU A  74      15.597  -7.061  -6.241  1.00  2.66           O  
ATOM   1093  OE2 GLU A  74      17.053  -7.635  -4.786  1.00  2.66           O  
ATOM   1094  H   GLU A  74      12.882  -4.782  -2.634  1.00  2.66           H  
ATOM   1095  HA  GLU A  74      15.137  -3.136  -3.731  1.00  2.66           H  
ATOM   1096 1HB  GLU A  74      13.788  -5.579  -4.839  1.00  2.66           H  
ATOM   1097 2HB  GLU A  74      14.852  -4.585  -5.811  1.00  2.66           H  
ATOM   1098 1HG  GLU A  74      16.641  -5.065  -4.180  1.00  2.66           H  
ATOM   1099 2HG  GLU A  74      15.556  -6.071  -3.284  1.00  2.66           H  
ATOM   1100  N   GLU A  75      13.854  -2.011  -5.630  1.00  2.28           N  
ATOM   1101  CA  GLU A  75      13.109  -1.068  -6.470  1.00  2.28           C  
ATOM   1102  C   GLU A  75      12.858  -1.577  -7.896  1.00  2.28           C  
ATOM   1103  O   GLU A  75      12.627  -0.783  -8.811  1.00  2.28           O  
ATOM   1104  CB  GLU A  75      13.837   0.280  -6.523  1.00  2.28           C  
ATOM   1105  CG  GLU A  75      13.932   1.015  -5.183  1.00  2.28           C  
ATOM   1106  CD  GLU A  75      14.680   2.336  -5.278  1.00  2.28           C  
ATOM   1107  OE1 GLU A  75      14.463   3.070  -6.223  1.00  2.28           O  
ATOM   1108  OE2 GLU A  75      15.489   2.598  -4.411  1.00  2.28           O  
ATOM   1109  H   GLU A  75      14.856  -2.068  -5.753  1.00  2.28           H  
ATOM   1110  HA  GLU A  75      12.141  -0.904  -5.998  1.00  2.28           H  
ATOM   1111 1HB  GLU A  75      14.853   0.133  -6.892  1.00  2.28           H  
ATOM   1112 2HB  GLU A  75      13.328   0.941  -7.218  1.00  2.28           H  
ATOM   1113 1HG  GLU A  75      12.915   1.219  -4.834  1.00  2.28           H  
ATOM   1114 2HG  GLU A  75      14.416   0.380  -4.440  1.00  2.28           H  
ATOM   1115  N   GLY A  76      12.967  -2.887  -8.091  1.00  1.94           N  
ATOM   1116  CA  GLY A  76      12.730  -3.499  -9.399  1.00  1.94           C  
ATOM   1117  C   GLY A  76      11.255  -3.863  -9.581  1.00  1.94           C  
ATOM   1118  O   GLY A  76      10.405  -3.462  -8.793  1.00  1.94           O  
ATOM   1119  H   GLY A  76      13.183  -3.467  -7.296  1.00  1.94           H  
ATOM   1120 1HA  GLY A  76      13.036  -2.809 -10.186  1.00  1.94           H  
ATOM   1121 2HA  GLY A  76      13.345  -4.390  -9.501  1.00  1.94           H  
ATOM   1122  N   TYR A  77      10.946  -4.665 -10.600  1.00  1.70           N  
ATOM   1123  CA  TYR A  77       9.547  -4.980 -10.886  1.00  1.70           C  
ATOM   1124  C   TYR A  77       9.281  -6.487 -10.850  1.00  1.70           C  
ATOM   1125  O   TYR A  77      10.217  -7.282 -11.000  1.00  1.70           O  
ATOM   1126  CB  TYR A  77       9.219  -4.421 -12.251  1.00  1.70           C  
ATOM   1127  CG  TYR A  77       9.612  -2.978 -12.340  1.00  1.70           C  
ATOM   1128  CD1 TYR A  77      10.668  -2.610 -13.150  1.00  1.70           C  
ATOM   1129  CD2 TYR A  77       8.997  -2.041 -11.576  1.00  1.70           C  
ATOM   1130  CE1 TYR A  77      11.060  -1.289 -13.206  1.00  1.70           C  
ATOM   1131  CE2 TYR A  77       9.382  -0.726 -11.629  1.00  1.70           C  
ATOM   1132  CZ  TYR A  77      10.399  -0.348 -12.436  1.00  1.70           C  
ATOM   1133  OH  TYR A  77      10.784   0.969 -12.472  1.00  1.70           O  
ATOM   1134  H   TYR A  77      11.672  -4.999 -11.215  1.00  1.70           H  
ATOM   1135  HA  TYR A  77       8.911  -4.510 -10.135  1.00  1.70           H  
ATOM   1136 1HB  TYR A  77       9.755  -4.981 -13.014  1.00  1.70           H  
ATOM   1137 2HB  TYR A  77       8.149  -4.505 -12.446  1.00  1.70           H  
ATOM   1138  HD1 TYR A  77      11.182  -3.358 -13.749  1.00  1.70           H  
ATOM   1139  HD2 TYR A  77       8.201  -2.336 -10.913  1.00  1.70           H  
ATOM   1140  HE1 TYR A  77      11.884  -0.993 -13.847  1.00  1.70           H  
ATOM   1141  HE2 TYR A  77       8.878   0.016 -11.014  1.00  1.70           H  
ATOM   1142  HH  TYR A  77      10.367   1.436 -11.739  1.00  1.70           H  
ATOM   1143  N   ILE A  78       8.017  -6.894 -10.638  1.00  1.55           N  
ATOM   1144  CA  ILE A  78       7.698  -8.323 -10.649  1.00  1.55           C  
ATOM   1145  C   ILE A  78       6.627  -8.715 -11.671  1.00  1.55           C  
ATOM   1146  O   ILE A  78       6.822  -9.648 -12.451  1.00  1.55           O  
ATOM   1147  CB  ILE A  78       7.228  -8.820  -9.287  1.00  1.55           C  
ATOM   1148  CG1 ILE A  78       8.266  -8.639  -8.235  1.00  1.55           C  
ATOM   1149  CG2 ILE A  78       6.974 -10.287  -9.393  1.00  1.55           C  
ATOM   1150  CD1 ILE A  78       7.748  -8.940  -6.900  1.00  1.55           C  
ATOM   1151  H   ILE A  78       7.258  -6.224 -10.491  1.00  1.55           H  
ATOM   1152  HA  ILE A  78       8.599  -8.869 -10.909  1.00  1.55           H  
ATOM   1153  HB  ILE A  78       6.327  -8.295  -9.000  1.00  1.55           H  
ATOM   1154 1HG1 ILE A  78       9.090  -9.310  -8.427  1.00  1.55           H  
ATOM   1155 2HG1 ILE A  78       8.634  -7.620  -8.244  1.00  1.55           H  
ATOM   1156 1HG2 ILE A  78       6.627 -10.670  -8.438  1.00  1.55           H  
ATOM   1157 2HG2 ILE A  78       6.240 -10.463 -10.146  1.00  1.55           H  
ATOM   1158 3HG2 ILE A  78       7.891 -10.795  -9.672  1.00  1.55           H  
ATOM   1159 1HD1 ILE A  78       8.522  -8.819  -6.202  1.00  1.55           H  
ATOM   1160 2HD1 ILE A  78       6.950  -8.269  -6.667  1.00  1.55           H  
ATOM   1161 3HD1 ILE A  78       7.389  -9.965  -6.861  1.00  1.55           H  
ATOM   1162  N   TYR A  79       5.465  -8.051 -11.638  1.00  1.46           N  
ATOM   1163  CA  TYR A  79       4.341  -8.451 -12.510  1.00  1.46           C  
ATOM   1164  C   TYR A  79       3.662  -7.282 -13.224  1.00  1.46           C  
ATOM   1165  O   TYR A  79       3.780  -6.116 -12.824  1.00  1.46           O  
ATOM   1166  CB  TYR A  79       3.207  -9.162 -11.732  1.00  1.46           C  
ATOM   1167  CG  TYR A  79       3.550 -10.396 -10.941  1.00  1.46           C  
ATOM   1168  CD1 TYR A  79       3.467 -10.363  -9.552  1.00  1.46           C  
ATOM   1169  CD2 TYR A  79       3.942 -11.554 -11.576  1.00  1.46           C  
ATOM   1170  CE1 TYR A  79       3.775 -11.478  -8.808  1.00  1.46           C  
ATOM   1171  CE2 TYR A  79       4.257 -12.677 -10.835  1.00  1.46           C  
ATOM   1172  CZ  TYR A  79       4.175 -12.641  -9.453  1.00  1.46           C  
ATOM   1173  OH  TYR A  79       4.488 -13.758  -8.712  1.00  1.46           O  
ATOM   1174  H   TYR A  79       5.364  -7.260 -11.001  1.00  1.46           H  
ATOM   1175  HA  TYR A  79       4.719  -9.119 -13.280  1.00  1.46           H  
ATOM   1176 1HB  TYR A  79       2.743  -8.460 -11.059  1.00  1.46           H  
ATOM   1177 2HB  TYR A  79       2.438  -9.452 -12.447  1.00  1.46           H  
ATOM   1178  HD1 TYR A  79       3.154  -9.465  -9.051  1.00  1.46           H  
ATOM   1179  HD2 TYR A  79       4.005 -11.579 -12.660  1.00  1.46           H  
ATOM   1180  HE1 TYR A  79       3.707 -11.443  -7.721  1.00  1.46           H  
ATOM   1181  HE2 TYR A  79       4.570 -13.591 -11.342  1.00  1.46           H  
ATOM   1182  HH  TYR A  79       4.756 -14.466  -9.304  1.00  1.46           H  
ATOM   1183  N   THR A  80       2.798  -7.612 -14.192  1.00  1.40           N  
ATOM   1184  CA  THR A  80       1.953  -6.572 -14.810  1.00  1.40           C  
ATOM   1185  C   THR A  80       1.019  -5.944 -13.774  1.00  1.40           C  
ATOM   1186  O   THR A  80       0.610  -4.794 -13.904  1.00  1.40           O  
ATOM   1187  CB  THR A  80       1.109  -7.126 -15.965  1.00  1.40           C  
ATOM   1188  OG1 THR A  80       0.303  -8.221 -15.498  1.00  1.40           O  
ATOM   1189  CG2 THR A  80       1.986  -7.580 -17.044  1.00  1.40           C  
ATOM   1190  H   THR A  80       2.771  -8.586 -14.520  1.00  1.40           H  
ATOM   1191  HA  THR A  80       2.591  -5.793 -15.210  1.00  1.40           H  
ATOM   1192  HB  THR A  80       0.452  -6.343 -16.328  1.00  1.40           H  
ATOM   1193  HG1 THR A  80       0.873  -8.985 -15.338  1.00  1.40           H  
ATOM   1194 1HG2 THR A  80       1.401  -7.978 -17.869  1.00  1.40           H  
ATOM   1195 2HG2 THR A  80       2.605  -6.760 -17.398  1.00  1.40           H  
ATOM   1196 3HG2 THR A  80       2.606  -8.343 -16.628  1.00  1.40           H  
ATOM   1197  N   ARG A  81       0.728  -6.703 -12.718  1.00  1.35           N  
ATOM   1198  CA  ARG A  81      -0.105  -6.258 -11.614  1.00  1.35           C  
ATOM   1199  C   ARG A  81       0.749  -5.829 -10.419  1.00  1.35           C  
ATOM   1200  O   ARG A  81       0.227  -5.595  -9.329  1.00  1.35           O  
ATOM   1201  CB  ARG A  81      -1.043  -7.361 -11.147  1.00  1.35           C  
ATOM   1202  CG  ARG A  81      -2.062  -7.836 -12.167  1.00  1.35           C  
ATOM   1203  CD  ARG A  81      -3.073  -8.738 -11.542  1.00  1.35           C  
ATOM   1204  NE  ARG A  81      -4.085  -9.171 -12.491  1.00  1.35           N  
ATOM   1205  CZ  ARG A  81      -5.175  -9.901 -12.172  1.00  1.35           C  
ATOM   1206  NH1 ARG A  81      -5.381 -10.274 -10.926  1.00  1.35           N  
ATOM   1207  NH2 ARG A  81      -6.039 -10.241 -13.113  1.00  1.35           N  
ATOM   1208  H   ARG A  81       1.095  -7.642 -12.703  1.00  1.35           H  
ATOM   1209  HA  ARG A  81      -0.695  -5.406 -11.947  1.00  1.35           H  
ATOM   1210 1HB  ARG A  81      -0.451  -8.224 -10.850  1.00  1.35           H  
ATOM   1211 2HB  ARG A  81      -1.587  -7.024 -10.265  1.00  1.35           H  
ATOM   1212 1HG  ARG A  81      -2.563  -6.998 -12.612  1.00  1.35           H  
ATOM   1213 2HG  ARG A  81      -1.544  -8.394 -12.949  1.00  1.35           H  
ATOM   1214 1HD  ARG A  81      -2.579  -9.622 -11.144  1.00  1.35           H  
ATOM   1215 2HD  ARG A  81      -3.576  -8.206 -10.732  1.00  1.35           H  
ATOM   1216  HE  ARG A  81      -3.966  -8.902 -13.460  1.00  1.35           H  
ATOM   1217 1HH1 ARG A  81      -4.723 -10.014 -10.203  1.00  1.35           H  
ATOM   1218 2HH1 ARG A  81      -6.200 -10.818 -10.691  1.00  1.35           H  
ATOM   1219 1HH2 ARG A  81      -5.884  -9.953 -14.069  1.00  1.35           H  
ATOM   1220 2HH2 ARG A  81      -6.854 -10.785 -12.877  1.00  1.35           H  
ATOM   1221  N   LEU A  82       2.070  -5.781 -10.604  1.00  1.30           N  
ATOM   1222  CA  LEU A  82       2.970  -5.432  -9.521  1.00  1.30           C  
ATOM   1223  C   LEU A  82       4.263  -4.760  -9.987  1.00  1.30           C  
ATOM   1224  O   LEU A  82       5.322  -5.393 -10.154  1.00  1.30           O  
ATOM   1225  CB  LEU A  82       3.286  -6.688  -8.707  1.00  1.30           C  
ATOM   1226  CG  LEU A  82       4.117  -6.499  -7.468  1.00  1.30           C  
ATOM   1227  CD1 LEU A  82       3.447  -5.538  -6.567  1.00  1.30           C  
ATOM   1228  CD2 LEU A  82       4.236  -7.818  -6.759  1.00  1.30           C  
ATOM   1229  H   LEU A  82       2.469  -5.949 -11.518  1.00  1.30           H  
ATOM   1230  HA  LEU A  82       2.450  -4.732  -8.868  1.00  1.30           H  
ATOM   1231 1HB  LEU A  82       2.353  -7.170  -8.420  1.00  1.30           H  
ATOM   1232 2HB  LEU A  82       3.843  -7.355  -9.341  1.00  1.30           H  
ATOM   1233  HG  LEU A  82       5.102  -6.117  -7.734  1.00  1.30           H  
ATOM   1234 1HD1 LEU A  82       4.046  -5.410  -5.664  1.00  1.30           H  
ATOM   1235 2HD1 LEU A  82       3.342  -4.578  -7.076  1.00  1.30           H  
ATOM   1236 3HD1 LEU A  82       2.468  -5.925  -6.309  1.00  1.30           H  
ATOM   1237 1HD2 LEU A  82       4.824  -7.668  -5.860  1.00  1.30           H  
ATOM   1238 2HD2 LEU A  82       3.242  -8.177  -6.491  1.00  1.30           H  
ATOM   1239 3HD2 LEU A  82       4.715  -8.549  -7.395  1.00  1.30           H  
ATOM   1240  N   GLY A  83       4.156  -3.448 -10.162  1.00  1.23           N  
ATOM   1241  CA  GLY A  83       5.265  -2.556 -10.466  1.00  1.23           C  
ATOM   1242  C   GLY A  83       5.636  -2.314 -11.932  1.00  1.23           C  
ATOM   1243  O   GLY A  83       6.300  -1.312 -12.205  1.00  1.23           O  
ATOM   1244  H   GLY A  83       3.240  -3.035 -10.047  1.00  1.23           H  
ATOM   1245 1HA  GLY A  83       5.047  -1.590 -10.009  1.00  1.23           H  
ATOM   1246 2HA  GLY A  83       6.144  -2.937  -9.951  1.00  1.23           H  
ATOM   1247  N   ASN A  84       5.143  -3.119 -12.881  1.00  1.14           N  
ATOM   1248  CA  ASN A  84       5.559  -2.957 -14.277  1.00  1.14           C  
ATOM   1249  C   ASN A  84       5.633  -1.481 -14.678  1.00  1.14           C  
ATOM   1250  O   ASN A  84       4.592  -0.815 -14.725  1.00  1.14           O  
ATOM   1251  CB  ASN A  84       4.611  -3.675 -15.202  1.00  1.14           C  
ATOM   1252  CG  ASN A  84       5.072  -3.682 -16.630  1.00  1.14           C  
ATOM   1253  OD1 ASN A  84       5.228  -2.629 -17.294  1.00  1.14           O  
ATOM   1254  ND2 ASN A  84       5.310  -4.868 -17.134  1.00  1.14           N  
ATOM   1255  H   ASN A  84       4.560  -3.924 -12.638  1.00  1.14           H  
ATOM   1256  HA  ASN A  84       6.533  -3.427 -14.366  1.00  1.14           H  
ATOM   1257 1HB  ASN A  84       4.535  -4.703 -14.871  1.00  1.14           H  
ATOM   1258 2HB  ASN A  84       3.615  -3.229 -15.143  1.00  1.14           H  
ATOM   1259 1HD2 ASN A  84       5.623  -4.960 -18.098  1.00  1.14           H  
ATOM   1260 2HD2 ASN A  84       5.182  -5.688 -16.576  1.00  1.14           H  
ATOM   1261  N   PRO A  85       6.818  -0.991 -15.117  1.00  1.07           N  
ATOM   1262  CA  PRO A  85       7.143   0.401 -15.353  1.00  1.07           C  
ATOM   1263  C   PRO A  85       6.297   1.080 -16.405  1.00  1.07           C  
ATOM   1264  O   PRO A  85       6.169   2.301 -16.379  1.00  1.07           O  
ATOM   1265  CB  PRO A  85       8.605   0.336 -15.818  1.00  1.07           C  
ATOM   1266  CG  PRO A  85       8.783  -1.043 -16.343  1.00  1.07           C  
ATOM   1267  CD  PRO A  85       7.905  -1.905 -15.501  1.00  1.07           C  
ATOM   1268  HA  PRO A  85       7.110   0.932 -14.410  1.00  1.07           H  
ATOM   1269 1HB  PRO A  85       8.797   1.114 -16.582  1.00  1.07           H  
ATOM   1270 2HB  PRO A  85       9.268   0.567 -14.972  1.00  1.07           H  
ATOM   1271 1HG  PRO A  85       8.479  -1.061 -17.378  1.00  1.07           H  
ATOM   1272 2HG  PRO A  85       9.843  -1.338 -16.315  1.00  1.07           H  
ATOM   1273 1HD  PRO A  85       7.560  -2.700 -16.140  1.00  1.07           H  
ATOM   1274 2HD  PRO A  85       8.426  -2.255 -14.644  1.00  1.07           H  
ATOM   1275  N   THR A  86       5.665   0.342 -17.304  1.00  1.01           N  
ATOM   1276  CA  THR A  86       4.872   1.028 -18.309  1.00  1.01           C  
ATOM   1277  C   THR A  86       3.666   1.624 -17.590  1.00  1.01           C  
ATOM   1278  O   THR A  86       3.226   2.747 -17.867  1.00  1.01           O  
ATOM   1279  CB  THR A  86       4.442   0.087 -19.443  1.00  1.01           C  
ATOM   1280  OG1 THR A  86       5.604  -0.510 -20.024  1.00  1.01           O  
ATOM   1281  CG2 THR A  86       3.756   0.895 -20.532  1.00  1.01           C  
ATOM   1282  H   THR A  86       5.709  -0.679 -17.302  1.00  1.01           H  
ATOM   1283  HA  THR A  86       5.442   1.844 -18.734  1.00  1.01           H  
ATOM   1284  HB  THR A  86       3.790  -0.678 -19.048  1.00  1.01           H  
ATOM   1285  HG1 THR A  86       5.983   0.062 -20.726  1.00  1.01           H  
ATOM   1286 1HG2 THR A  86       3.473   0.243 -21.340  1.00  1.01           H  
ATOM   1287 2HG2 THR A  86       2.881   1.378 -20.134  1.00  1.01           H  
ATOM   1288 3HG2 THR A  86       4.446   1.654 -20.913  1.00  1.01           H  
ATOM   1289  N   VAL A  87       3.116   0.835 -16.669  1.00  0.96           N  
ATOM   1290  CA  VAL A  87       1.923   1.207 -15.943  1.00  0.96           C  
ATOM   1291  C   VAL A  87       2.316   2.195 -14.848  1.00  0.96           C  
ATOM   1292  O   VAL A  87       1.657   3.220 -14.670  1.00  0.96           O  
ATOM   1293  CB  VAL A  87       1.246  -0.038 -15.348  1.00  0.96           C  
ATOM   1294  CG1 VAL A  87       0.036   0.391 -14.523  1.00  0.96           C  
ATOM   1295  CG2 VAL A  87       0.875  -1.032 -16.481  1.00  0.96           C  
ATOM   1296  H   VAL A  87       3.578  -0.038 -16.421  1.00  0.96           H  
ATOM   1297  HA  VAL A  87       1.228   1.694 -16.619  1.00  0.96           H  
ATOM   1298  HB  VAL A  87       1.944  -0.531 -14.667  1.00  0.96           H  
ATOM   1299 1HG1 VAL A  87      -0.431  -0.491 -14.080  1.00  0.96           H  
ATOM   1300 2HG1 VAL A  87       0.354   1.072 -13.727  1.00  0.96           H  
ATOM   1301 3HG1 VAL A  87      -0.678   0.895 -15.170  1.00  0.96           H  
ATOM   1302 1HG2 VAL A  87       0.420  -1.920 -16.043  1.00  0.96           H  
ATOM   1303 2HG2 VAL A  87       0.178  -0.583 -17.165  1.00  0.96           H  
ATOM   1304 3HG2 VAL A  87       1.778  -1.322 -17.018  1.00  0.96           H  
ATOM   1305  N   THR A  88       3.421   1.898 -14.145  1.00  0.94           N  
ATOM   1306  CA  THR A  88       3.896   2.761 -13.057  1.00  0.94           C  
ATOM   1307  C   THR A  88       4.196   4.175 -13.571  1.00  0.94           C  
ATOM   1308  O   THR A  88       3.816   5.163 -12.941  1.00  0.94           O  
ATOM   1309  CB  THR A  88       5.145   2.173 -12.364  1.00  0.94           C  
ATOM   1310  OG1 THR A  88       4.819   0.895 -11.772  1.00  0.94           O  
ATOM   1311  CG2 THR A  88       5.670   3.120 -11.277  1.00  0.94           C  
ATOM   1312  H   THR A  88       3.921   1.034 -14.359  1.00  0.94           H  
ATOM   1313  HA  THR A  88       3.104   2.835 -12.310  1.00  0.94           H  
ATOM   1314  HB  THR A  88       5.901   2.038 -13.091  1.00  0.94           H  
ATOM   1315  HG1 THR A  88       5.573   0.261 -11.880  1.00  0.94           H  
ATOM   1316 1HG2 THR A  88       6.557   2.686 -10.811  1.00  0.94           H  
ATOM   1317 2HG2 THR A  88       5.928   4.084 -11.724  1.00  0.94           H  
ATOM   1318 3HG2 THR A  88       4.901   3.270 -10.519  1.00  0.94           H  
ATOM   1319  N   VAL A  89       4.869   4.300 -14.720  1.00  0.92           N  
ATOM   1320  CA  VAL A  89       5.123   5.635 -15.242  1.00  0.92           C  
ATOM   1321  C   VAL A  89       3.826   6.351 -15.540  1.00  0.92           C  
ATOM   1322  O   VAL A  89       3.681   7.527 -15.202  1.00  0.92           O  
ATOM   1323  CB  VAL A  89       6.026   5.607 -16.472  1.00  0.92           C  
ATOM   1324  CG1 VAL A  89       6.054   6.989 -17.119  1.00  0.92           C  
ATOM   1325  CG2 VAL A  89       7.431   5.230 -16.008  1.00  0.92           C  
ATOM   1326  H   VAL A  89       5.209   3.490 -15.237  1.00  0.92           H  
ATOM   1327  HA  VAL A  89       5.653   6.200 -14.475  1.00  0.92           H  
ATOM   1328  HB  VAL A  89       5.653   4.879 -17.201  1.00  0.92           H  
ATOM   1329 1HG1 VAL A  89       6.713   6.977 -17.983  1.00  0.92           H  
ATOM   1330 2HG1 VAL A  89       5.053   7.263 -17.431  1.00  0.92           H  
ATOM   1331 3HG1 VAL A  89       6.411   7.707 -16.403  1.00  0.92           H  
ATOM   1332 1HG2 VAL A  89       8.117   5.207 -16.845  1.00  0.92           H  
ATOM   1333 2HG2 VAL A  89       7.770   5.972 -15.291  1.00  0.92           H  
ATOM   1334 3HG2 VAL A  89       7.416   4.253 -15.535  1.00  0.92           H  
ATOM   1335  N   LEU A  90       2.866   5.660 -16.147  1.00  0.91           N  
ATOM   1336  CA  LEU A  90       1.591   6.298 -16.395  1.00  0.91           C  
ATOM   1337  C   LEU A  90       0.967   6.815 -15.114  1.00  0.91           C  
ATOM   1338  O   LEU A  90       0.483   7.950 -15.074  1.00  0.91           O  
ATOM   1339  CB  LEU A  90       0.633   5.347 -17.078  1.00  0.91           C  
ATOM   1340  CG  LEU A  90      -0.674   5.934 -17.312  1.00  0.91           C  
ATOM   1341  CD1 LEU A  90      -0.520   7.117 -18.175  1.00  0.91           C  
ATOM   1342  CD2 LEU A  90      -1.504   4.970 -17.954  1.00  0.91           C  
ATOM   1343  H   LEU A  90       3.010   4.692 -16.448  1.00  0.91           H  
ATOM   1344  HA  LEU A  90       1.751   7.155 -17.041  1.00  0.91           H  
ATOM   1345 1HB  LEU A  90       1.054   5.036 -18.033  1.00  0.91           H  
ATOM   1346 2HB  LEU A  90       0.499   4.469 -16.458  1.00  0.91           H  
ATOM   1347  HG  LEU A  90      -1.110   6.238 -16.371  1.00  0.91           H  
ATOM   1348 1HD1 LEU A  90      -1.480   7.542 -18.331  1.00  0.91           H  
ATOM   1349 2HD1 LEU A  90       0.124   7.847 -17.692  1.00  0.91           H  
ATOM   1350 3HD1 LEU A  90      -0.091   6.818 -19.125  1.00  0.91           H  
ATOM   1351 1HD2 LEU A  90      -2.454   5.389 -18.152  1.00  0.91           H  
ATOM   1352 2HD2 LEU A  90      -1.018   4.720 -18.874  1.00  0.91           H  
ATOM   1353 3HD2 LEU A  90      -1.608   4.090 -17.326  1.00  0.91           H  
ATOM   1354  N   GLU A  91       0.991   6.004 -14.060  1.00  0.90           N  
ATOM   1355  CA  GLU A  91       0.408   6.436 -12.803  1.00  0.90           C  
ATOM   1356  C   GLU A  91       1.084   7.697 -12.273  1.00  0.90           C  
ATOM   1357  O   GLU A  91       0.403   8.633 -11.853  1.00  0.90           O  
ATOM   1358  CB  GLU A  91       0.553   5.334 -11.749  1.00  0.90           C  
ATOM   1359  CG  GLU A  91      -0.309   4.134 -11.958  1.00  0.90           C  
ATOM   1360  CD  GLU A  91      -0.014   2.988 -10.987  1.00  0.90           C  
ATOM   1361  OE1 GLU A  91       1.025   2.989 -10.376  1.00  0.90           O  
ATOM   1362  OE2 GLU A  91      -0.868   2.141 -10.828  1.00  0.90           O  
ATOM   1363  H   GLU A  91       1.399   5.071 -14.150  1.00  0.90           H  
ATOM   1364  HA  GLU A  91      -0.649   6.649 -12.969  1.00  0.90           H  
ATOM   1365 1HB  GLU A  91       1.584   4.994 -11.723  1.00  0.90           H  
ATOM   1366 2HB  GLU A  91       0.329   5.744 -10.771  1.00  0.90           H  
ATOM   1367 1HG  GLU A  91      -1.325   4.466 -11.830  1.00  0.90           H  
ATOM   1368 2HG  GLU A  91      -0.188   3.787 -12.978  1.00  0.90           H  
ATOM   1369  N   GLU A  92       2.413   7.771 -12.358  1.00  0.90           N  
ATOM   1370  CA  GLU A  92       3.090   8.959 -11.850  1.00  0.90           C  
ATOM   1371  C   GLU A  92       2.783  10.183 -12.697  1.00  0.90           C  
ATOM   1372  O   GLU A  92       2.569  11.283 -12.175  1.00  0.90           O  
ATOM   1373  CB  GLU A  92       4.590   8.718 -11.750  1.00  0.90           C  
ATOM   1374  CG  GLU A  92       4.937   7.730 -10.658  1.00  0.90           C  
ATOM   1375  CD  GLU A  92       4.466   8.220  -9.333  1.00  0.90           C  
ATOM   1376  OE1 GLU A  92       4.782   9.334  -8.994  1.00  0.90           O  
ATOM   1377  OE2 GLU A  92       3.785   7.488  -8.647  1.00  0.90           O  
ATOM   1378  H   GLU A  92       2.943   6.975 -12.725  1.00  0.90           H  
ATOM   1379  HA  GLU A  92       2.719   9.153 -10.844  1.00  0.90           H  
ATOM   1380 1HB  GLU A  92       4.960   8.322 -12.702  1.00  0.90           H  
ATOM   1381 2HB  GLU A  92       5.108   9.658 -11.556  1.00  0.90           H  
ATOM   1382 1HG  GLU A  92       4.459   6.773 -10.877  1.00  0.90           H  
ATOM   1383 2HG  GLU A  92       6.015   7.575 -10.632  1.00  0.90           H  
ATOM   1384  N   LYS A  93       2.670   9.986 -14.004  1.00  0.89           N  
ATOM   1385  CA  LYS A  93       2.347  11.090 -14.883  1.00  0.89           C  
ATOM   1386  C   LYS A  93       0.997  11.660 -14.488  1.00  0.89           C  
ATOM   1387  O   LYS A  93       0.846  12.866 -14.286  1.00  0.89           O  
ATOM   1388  CB  LYS A  93       2.294  10.607 -16.328  1.00  0.89           C  
ATOM   1389  CG  LYS A  93       2.011  11.672 -17.329  1.00  0.89           C  
ATOM   1390  CD  LYS A  93       1.912  11.098 -18.712  1.00  0.89           C  
ATOM   1391  CE  LYS A  93       3.234  10.667 -19.268  1.00  0.89           C  
ATOM   1392  NZ  LYS A  93       4.164  11.771 -19.305  1.00  0.89           N  
ATOM   1393  H   LYS A  93       2.849   9.060 -14.396  1.00  0.89           H  
ATOM   1394  HA  LYS A  93       3.104  11.868 -14.778  1.00  0.89           H  
ATOM   1395 1HB  LYS A  93       3.251  10.145 -16.586  1.00  0.89           H  
ATOM   1396 2HB  LYS A  93       1.528   9.843 -16.431  1.00  0.89           H  
ATOM   1397 1HG  LYS A  93       1.072  12.157 -17.077  1.00  0.89           H  
ATOM   1398 2HG  LYS A  93       2.805  12.425 -17.314  1.00  0.89           H  
ATOM   1399 1HD  LYS A  93       1.293  10.217 -18.669  1.00  0.89           H  
ATOM   1400 2HD  LYS A  93       1.458  11.824 -19.385  1.00  0.89           H  
ATOM   1401 1HE  LYS A  93       3.663   9.852 -18.688  1.00  0.89           H  
ATOM   1402 2HE  LYS A  93       3.060  10.327 -20.292  1.00  0.89           H  
ATOM   1403 1HZ  LYS A  93       5.024  11.485 -19.731  1.00  0.89           H  
ATOM   1404 2HZ  LYS A  93       3.725  12.538 -19.854  1.00  0.89           H  
ATOM   1405 3HZ  LYS A  93       4.363  12.083 -18.329  1.00  0.89           H  
ATOM   1406  N   ILE A  94       0.024  10.773 -14.318  1.00  0.89           N  
ATOM   1407  CA  ILE A  94      -1.320  11.165 -13.949  1.00  0.89           C  
ATOM   1408  C   ILE A  94      -1.411  11.778 -12.558  1.00  0.89           C  
ATOM   1409  O   ILE A  94      -2.090  12.790 -12.379  1.00  0.89           O  
ATOM   1410  CB  ILE A  94      -2.286  10.009 -14.150  1.00  0.89           C  
ATOM   1411  CG1 ILE A  94      -2.404   9.768 -15.643  1.00  0.89           C  
ATOM   1412  CG2 ILE A  94      -3.612  10.286 -13.527  1.00  0.89           C  
ATOM   1413  CD1 ILE A  94      -3.103   8.564 -15.956  1.00  0.89           C  
ATOM   1414  H   ILE A  94       0.222   9.783 -14.477  1.00  0.89           H  
ATOM   1415  HA  ILE A  94      -1.634  11.929 -14.654  1.00  0.89           H  
ATOM   1416  HB  ILE A  94      -1.855   9.107 -13.703  1.00  0.89           H  
ATOM   1417 1HG1 ILE A  94      -2.926  10.606 -16.102  1.00  0.89           H  
ATOM   1418 2HG1 ILE A  94      -1.400   9.702 -16.071  1.00  0.89           H  
ATOM   1419 1HG2 ILE A  94      -4.282   9.441 -13.680  1.00  0.89           H  
ATOM   1420 2HG2 ILE A  94      -3.464  10.445 -12.471  1.00  0.89           H  
ATOM   1421 3HG2 ILE A  94      -4.047  11.174 -13.973  1.00  0.89           H  
ATOM   1422 1HD1 ILE A  94      -3.171   8.421 -17.025  1.00  0.89           H  
ATOM   1423 2HD1 ILE A  94      -2.571   7.740 -15.506  1.00  0.89           H  
ATOM   1424 3HD1 ILE A  94      -4.098   8.633 -15.542  1.00  0.89           H  
ATOM   1425  N   ALA A  95      -0.722  11.214 -11.562  1.00  0.89           N  
ATOM   1426  CA  ALA A  95      -0.800  11.807 -10.230  1.00  0.89           C  
ATOM   1427  C   ALA A  95      -0.378  13.265 -10.298  1.00  0.89           C  
ATOM   1428  O   ALA A  95      -1.012  14.150  -9.711  1.00  0.89           O  
ATOM   1429  CB  ALA A  95       0.115  11.083  -9.251  1.00  0.89           C  
ATOM   1430  H   ALA A  95      -0.170  10.373 -11.726  1.00  0.89           H  
ATOM   1431  HA  ALA A  95      -1.829  11.752  -9.892  1.00  0.89           H  
ATOM   1432 1HB  ALA A  95       0.037  11.547  -8.268  1.00  0.89           H  
ATOM   1433 2HB  ALA A  95      -0.147  10.052  -9.180  1.00  0.89           H  
ATOM   1434 3HB  ALA A  95       1.146  11.156  -9.606  1.00  0.89           H  
ATOM   1435  N   ILE A  96       0.657  13.542 -11.086  1.00  0.88           N  
ATOM   1436  CA  ILE A  96       1.106  14.907 -11.254  1.00  0.88           C  
ATOM   1437  C   ILE A  96       0.079  15.774 -11.991  1.00  0.88           C  
ATOM   1438  O   ILE A  96      -0.281  16.862 -11.527  1.00  0.88           O  
ATOM   1439  CB  ILE A  96       2.464  14.918 -11.972  1.00  0.88           C  
ATOM   1440  CG1 ILE A  96       3.533  14.321 -11.035  1.00  0.88           C  
ATOM   1441  CG2 ILE A  96       2.805  16.285 -12.435  1.00  0.88           C  
ATOM   1442  CD1 ILE A  96       4.843  14.016 -11.706  1.00  0.88           C  
ATOM   1443  H   ILE A  96       1.161  12.786 -11.560  1.00  0.88           H  
ATOM   1444  HA  ILE A  96       1.253  15.334 -10.264  1.00  0.88           H  
ATOM   1445  HB  ILE A  96       2.409  14.257 -12.837  1.00  0.88           H  
ATOM   1446 1HG1 ILE A  96       3.720  15.023 -10.224  1.00  0.88           H  
ATOM   1447 2HG1 ILE A  96       3.147  13.391 -10.610  1.00  0.88           H  
ATOM   1448 1HG2 ILE A  96       3.757  16.264 -12.954  1.00  0.88           H  
ATOM   1449 2HG2 ILE A  96       2.031  16.615 -13.109  1.00  0.88           H  
ATOM   1450 3HG2 ILE A  96       2.864  16.951 -11.580  1.00  0.88           H  
ATOM   1451 1HD1 ILE A  96       5.542  13.597 -10.977  1.00  0.88           H  
ATOM   1452 2HD1 ILE A  96       4.682  13.287 -12.502  1.00  0.88           H  
ATOM   1453 3HD1 ILE A  96       5.271  14.926 -12.121  1.00  0.88           H  
ATOM   1454  N   LEU A  97      -0.460  15.265 -13.096  1.00  0.87           N  
ATOM   1455  CA  LEU A  97      -1.409  16.029 -13.901  1.00  0.87           C  
ATOM   1456  C   LEU A  97      -2.689  16.395 -13.179  1.00  0.87           C  
ATOM   1457  O   LEU A  97      -3.231  17.487 -13.378  1.00  0.87           O  
ATOM   1458  CB  LEU A  97      -1.807  15.230 -15.135  1.00  0.87           C  
ATOM   1459  CG  LEU A  97      -0.729  15.042 -16.113  1.00  0.87           C  
ATOM   1460  CD1 LEU A  97      -1.232  14.145 -17.250  1.00  0.87           C  
ATOM   1461  CD2 LEU A  97      -0.258  16.371 -16.542  1.00  0.87           C  
ATOM   1462  H   LEU A  97      -0.154  14.345 -13.418  1.00  0.87           H  
ATOM   1463  HA  LEU A  97      -0.919  16.948 -14.213  1.00  0.87           H  
ATOM   1464 1HB  LEU A  97      -2.135  14.248 -14.807  1.00  0.87           H  
ATOM   1465 2HB  LEU A  97      -2.632  15.709 -15.619  1.00  0.87           H  
ATOM   1466  HG  LEU A  97       0.089  14.550 -15.648  1.00  0.87           H  
ATOM   1467 1HD1 LEU A  97      -0.455  13.969 -17.967  1.00  0.87           H  
ATOM   1468 2HD1 LEU A  97      -1.550  13.187 -16.837  1.00  0.87           H  
ATOM   1469 3HD1 LEU A  97      -2.072  14.625 -17.744  1.00  0.87           H  
ATOM   1470 1HD2 LEU A  97       0.519  16.235 -17.187  1.00  0.87           H  
ATOM   1471 2HD2 LEU A  97      -1.036  16.916 -17.030  1.00  0.87           H  
ATOM   1472 3HD2 LEU A  97       0.086  16.927 -15.679  1.00  0.87           H  
ATOM   1473  N   GLU A  98      -3.172  15.499 -12.332  1.00  0.86           N  
ATOM   1474  CA  GLU A  98      -4.429  15.736 -11.648  1.00  0.86           C  
ATOM   1475  C   GLU A  98      -4.255  16.460 -10.306  1.00  0.86           C  
ATOM   1476  O   GLU A  98      -5.241  16.680  -9.598  1.00  0.86           O  
ATOM   1477  CB  GLU A  98      -5.174  14.419 -11.466  1.00  0.86           C  
ATOM   1478  CG  GLU A  98      -5.488  13.729 -12.774  1.00  0.86           C  
ATOM   1479  CD  GLU A  98      -6.439  12.570 -12.665  1.00  0.86           C  
ATOM   1480  OE1 GLU A  98      -7.029  12.395 -11.633  1.00  0.86           O  
ATOM   1481  OE2 GLU A  98      -6.586  11.864 -13.637  1.00  0.86           O  
ATOM   1482  H   GLU A  98      -2.682  14.611 -12.204  1.00  0.86           H  
ATOM   1483  HA  GLU A  98      -5.042  16.371 -12.287  1.00  0.86           H  
ATOM   1484 1HB  GLU A  98      -4.541  13.757 -10.936  1.00  0.86           H  
ATOM   1485 2HB  GLU A  98      -6.090  14.564 -10.891  1.00  0.86           H  
ATOM   1486 1HG  GLU A  98      -5.834  14.438 -13.475  1.00  0.86           H  
ATOM   1487 2HG  GLU A  98      -4.545  13.353 -13.158  1.00  0.86           H  
ATOM   1488  N   GLY A  99      -3.012  16.824  -9.947  1.00  0.84           N  
ATOM   1489  CA  GLY A  99      -2.740  17.529  -8.693  1.00  0.84           C  
ATOM   1490  C   GLY A  99      -2.682  16.662  -7.424  1.00  0.84           C  
ATOM   1491  O   GLY A  99      -2.880  17.179  -6.322  1.00  0.84           O  
ATOM   1492  H   GLY A  99      -2.221  16.641 -10.566  1.00  0.84           H  
ATOM   1493 1HA  GLY A  99      -1.791  18.054  -8.801  1.00  0.84           H  
ATOM   1494 2HA  GLY A  99      -3.497  18.302  -8.558  1.00  0.84           H  
ATOM   1495  N   GLY A 100      -2.464  15.352  -7.551  1.00  0.83           N  
ATOM   1496  CA  GLY A 100      -2.453  14.504  -6.363  1.00  0.83           C  
ATOM   1497  C   GLY A 100      -1.067  14.181  -5.841  1.00  0.83           C  
ATOM   1498  O   GLY A 100      -0.051  14.736  -6.280  1.00  0.83           O  
ATOM   1499  H   GLY A 100      -2.255  14.944  -8.462  1.00  0.83           H  
ATOM   1500 1HA  GLY A 100      -3.016  14.990  -5.570  1.00  0.83           H  
ATOM   1501 2HA  GLY A 100      -2.970  13.576  -6.584  1.00  0.83           H  
ATOM   1502  N   GLU A 101      -1.034  13.260  -4.886  1.00  0.81           N  
ATOM   1503  CA  GLU A 101       0.207  12.825  -4.293  1.00  0.81           C  
ATOM   1504  C   GLU A 101       0.548  11.470  -4.889  1.00  0.81           C  
ATOM   1505  O   GLU A 101       1.711  11.128  -5.101  1.00  0.81           O  
ATOM   1506  CB  GLU A 101       0.062  12.753  -2.778  1.00  0.81           C  
ATOM   1507  CG  GLU A 101      -0.229  14.099  -2.108  1.00  0.81           C  
ATOM   1508  CD  GLU A 101      -0.438  14.028  -0.594  1.00  0.81           C  
ATOM   1509  OE1 GLU A 101      -0.577  12.945  -0.054  1.00  0.81           O  
ATOM   1510  OE2 GLU A 101      -0.467  15.069   0.016  1.00  0.81           O  
ATOM   1511  H   GLU A 101      -1.893  12.822  -4.560  1.00  0.81           H  
ATOM   1512  HA  GLU A 101       0.993  13.530  -4.539  1.00  0.81           H  
ATOM   1513 1HB  GLU A 101      -0.751  12.099  -2.560  1.00  0.81           H  
ATOM   1514 2HB  GLU A 101       0.963  12.334  -2.342  1.00  0.81           H  
ATOM   1515 1HG  GLU A 101       0.601  14.774  -2.314  1.00  0.81           H  
ATOM   1516 2HG  GLU A 101      -1.123  14.522  -2.567  1.00  0.81           H  
ATOM   1517  N   ALA A 102      -0.488  10.726  -5.239  1.00  0.80           N  
ATOM   1518  CA  ALA A 102      -0.308   9.398  -5.779  1.00  0.80           C  
ATOM   1519  C   ALA A 102      -1.458   9.015  -6.703  1.00  0.80           C  
ATOM   1520  O   ALA A 102      -2.533   9.615  -6.691  1.00  0.80           O  
ATOM   1521  CB  ALA A 102      -0.173   8.424  -4.642  1.00  0.80           C  
ATOM   1522  H   ALA A 102      -1.425  11.056  -5.026  1.00  0.80           H  
ATOM   1523  HA  ALA A 102       0.606   9.383  -6.373  1.00  0.80           H  
ATOM   1524 1HB  ALA A 102      -0.025   7.415  -5.015  1.00  0.80           H  
ATOM   1525 2HB  ALA A 102       0.672   8.705  -4.013  1.00  0.80           H  
ATOM   1526 3HB  ALA A 102      -1.067   8.487  -4.080  1.00  0.80           H  
ATOM   1527  N   CYS A 103      -1.208   7.998  -7.513  1.00  0.79           N  
ATOM   1528  CA  CYS A 103      -2.174   7.463  -8.468  1.00  0.79           C  
ATOM   1529  C   CYS A 103      -2.084   5.969  -8.652  1.00  0.79           C  
ATOM   1530  O   CYS A 103      -0.999   5.379  -8.619  1.00  0.79           O  
ATOM   1531  CB  CYS A 103      -1.980   8.060  -9.850  1.00  0.79           C  
ATOM   1532  SG  CYS A 103      -3.104   7.416 -11.131  1.00  0.79           S  
ATOM   1533  H   CYS A 103      -0.297   7.571  -7.467  1.00  0.79           H  
ATOM   1534  HA  CYS A 103      -3.170   7.703  -8.111  1.00  0.79           H  
ATOM   1535 1HB  CYS A 103      -2.101   9.129  -9.813  1.00  0.79           H  
ATOM   1536 2HB  CYS A 103      -0.984   7.849 -10.153  1.00  0.79           H  
ATOM   1537  HG  CYS A 103      -2.991   6.132 -10.763  1.00  0.79           H  
ATOM   1538  N   VAL A 104      -3.234   5.355  -8.830  1.00  0.79           N  
ATOM   1539  CA  VAL A 104      -3.266   3.956  -9.193  1.00  0.79           C  
ATOM   1540  C   VAL A 104      -4.026   3.781 -10.493  1.00  0.79           C  
ATOM   1541  O   VAL A 104      -5.104   4.356 -10.687  1.00  0.79           O  
ATOM   1542  CB  VAL A 104      -3.916   3.161  -8.087  1.00  0.79           C  
ATOM   1543  CG1 VAL A 104      -5.208   3.682  -7.869  1.00  0.79           C  
ATOM   1544  CG2 VAL A 104      -3.987   1.696  -8.437  1.00  0.79           C  
ATOM   1545  H   VAL A 104      -4.099   5.895  -8.750  1.00  0.79           H  
ATOM   1546  HA  VAL A 104      -2.248   3.598  -9.329  1.00  0.79           H  
ATOM   1547  HB  VAL A 104      -3.360   3.303  -7.193  1.00  0.79           H  
ATOM   1548 1HG1 VAL A 104      -5.634   3.152  -7.086  1.00  0.79           H  
ATOM   1549 2HG1 VAL A 104      -5.117   4.728  -7.606  1.00  0.79           H  
ATOM   1550 3HG1 VAL A 104      -5.812   3.571  -8.769  1.00  0.79           H  
ATOM   1551 1HG2 VAL A 104      -4.452   1.170  -7.613  1.00  0.79           H  
ATOM   1552 2HG2 VAL A 104      -4.578   1.555  -9.340  1.00  0.79           H  
ATOM   1553 3HG2 VAL A 104      -2.985   1.304  -8.605  1.00  0.79           H  
ATOM   1554  N   ALA A 105      -3.464   2.991 -11.390  1.00  0.80           N  
ATOM   1555  CA  ALA A 105      -4.092   2.736 -12.665  1.00  0.80           C  
ATOM   1556  C   ALA A 105      -4.913   1.485 -12.587  1.00  0.80           C  
ATOM   1557  O   ALA A 105      -4.453   0.459 -12.077  1.00  0.80           O  
ATOM   1558  CB  ALA A 105      -3.050   2.635 -13.736  1.00  0.80           C  
ATOM   1559  H   ALA A 105      -2.560   2.563 -11.181  1.00  0.80           H  
ATOM   1560  HA  ALA A 105      -4.770   3.551 -12.886  1.00  0.80           H  
ATOM   1561 1HB  ALA A 105      -3.547   2.474 -14.641  1.00  0.80           H  
ATOM   1562 2HB  ALA A 105      -2.483   3.555 -13.789  1.00  0.80           H  
ATOM   1563 3HB  ALA A 105      -2.383   1.808 -13.515  1.00  0.80           H  
ATOM   1564  N   THR A 106      -6.124   1.559 -13.116  1.00  0.81           N  
ATOM   1565  CA  THR A 106      -7.022   0.443 -13.030  1.00  0.81           C  
ATOM   1566  C   THR A 106      -7.599   0.022 -14.382  1.00  0.81           C  
ATOM   1567  O   THR A 106      -7.688   0.817 -15.318  1.00  0.81           O  
ATOM   1568  CB  THR A 106      -8.170   0.831 -12.095  1.00  0.81           C  
ATOM   1569  OG1 THR A 106      -8.941   1.828 -12.726  1.00  0.81           O  
ATOM   1570  CG2 THR A 106      -7.599   1.456 -10.814  1.00  0.81           C  
ATOM   1571  H   THR A 106      -6.454   2.421 -13.531  1.00  0.81           H  
ATOM   1572  HA  THR A 106      -6.462  -0.381 -12.618  1.00  0.81           H  
ATOM   1573  HB  THR A 106      -8.779  -0.043 -11.859  1.00  0.81           H  
ATOM   1574  HG1 THR A 106      -8.339   2.538 -13.021  1.00  0.81           H  
ATOM   1575 1HG2 THR A 106      -8.402   1.744 -10.155  1.00  0.81           H  
ATOM   1576 2HG2 THR A 106      -6.964   0.738 -10.325  1.00  0.81           H  
ATOM   1577 3HG2 THR A 106      -7.017   2.341 -11.059  1.00  0.81           H  
ATOM   1578  N   SER A 107      -8.118  -1.201 -14.440  1.00  0.82           N  
ATOM   1579  CA  SER A 107      -8.662  -1.798 -15.675  1.00  0.82           C  
ATOM   1580  C   SER A 107      -9.862  -1.100 -16.322  1.00  0.82           C  
ATOM   1581  O   SER A 107     -10.137  -1.316 -17.501  1.00  0.82           O  
ATOM   1582  CB  SER A 107      -9.084  -3.225 -15.422  1.00  0.82           C  
ATOM   1583  OG  SER A 107     -10.210  -3.266 -14.593  1.00  0.82           O  
ATOM   1584  H   SER A 107      -8.041  -1.751 -13.592  1.00  0.82           H  
ATOM   1585  HA  SER A 107      -7.863  -1.814 -16.412  1.00  0.82           H  
ATOM   1586 1HB  SER A 107      -9.310  -3.706 -16.370  1.00  0.82           H  
ATOM   1587 2HB  SER A 107      -8.263  -3.774 -14.963  1.00  0.82           H  
ATOM   1588  HG  SER A 107     -10.859  -2.681 -15.009  1.00  0.82           H  
ATOM   1589  N   SER A 108     -10.606  -0.302 -15.568  1.00  0.83           N  
ATOM   1590  CA  SER A 108     -11.766   0.382 -16.141  1.00  0.83           C  
ATOM   1591  C   SER A 108     -12.227   1.537 -15.281  1.00  0.83           C  
ATOM   1592  O   SER A 108     -11.904   1.595 -14.095  1.00  0.83           O  
ATOM   1593  CB  SER A 108     -12.923  -0.584 -16.331  1.00  0.83           C  
ATOM   1594  OG  SER A 108     -13.441  -1.023 -15.097  1.00  0.83           O  
ATOM   1595  H   SER A 108     -10.335  -0.145 -14.607  1.00  0.83           H  
ATOM   1596  HA  SER A 108     -11.481   0.778 -17.116  1.00  0.83           H  
ATOM   1597 1HB  SER A 108     -13.710  -0.100 -16.905  1.00  0.83           H  
ATOM   1598 2HB  SER A 108     -12.591  -1.443 -16.909  1.00  0.83           H  
ATOM   1599  HG  SER A 108     -14.011  -1.777 -15.306  1.00  0.83           H  
ATOM   1600  N   GLY A 109     -13.084   2.390 -15.844  1.00  0.81           N  
ATOM   1601  CA  GLY A 109     -13.706   3.471 -15.084  1.00  0.81           C  
ATOM   1602  C   GLY A 109     -14.374   2.910 -13.836  1.00  0.81           C  
ATOM   1603  O   GLY A 109     -14.106   3.368 -12.724  1.00  0.81           O  
ATOM   1604  H   GLY A 109     -13.306   2.289 -16.825  1.00  0.81           H  
ATOM   1605 1HA  GLY A 109     -12.952   4.207 -14.804  1.00  0.81           H  
ATOM   1606 2HA  GLY A 109     -14.446   3.975 -15.701  1.00  0.81           H  
ATOM   1607  N   MET A 110     -15.224   1.890 -14.009  1.00  0.79           N  
ATOM   1608  CA  MET A 110     -15.896   1.316 -12.855  1.00  0.79           C  
ATOM   1609  C   MET A 110     -14.920   0.624 -11.911  1.00  0.79           C  
ATOM   1610  O   MET A 110     -15.144   0.593 -10.701  1.00  0.79           O  
ATOM   1611  CB  MET A 110     -16.996   0.350 -13.276  1.00  0.79           C  
ATOM   1612  CG  MET A 110     -18.194   1.033 -13.900  1.00  0.79           C  
ATOM   1613  SD  MET A 110     -18.821   2.341 -12.830  1.00  0.79           S  
ATOM   1614  CE  MET A 110     -19.193   1.426 -11.365  1.00  0.79           C  
ATOM   1615  H   MET A 110     -15.402   1.538 -14.936  1.00  0.79           H  
ATOM   1616  HA  MET A 110     -16.369   2.112 -12.306  1.00  0.79           H  
ATOM   1617 1HB  MET A 110     -16.595  -0.359 -13.996  1.00  0.79           H  
ATOM   1618 2HB  MET A 110     -17.334  -0.213 -12.408  1.00  0.79           H  
ATOM   1619 1HG  MET A 110     -17.918   1.470 -14.860  1.00  0.79           H  
ATOM   1620 2HG  MET A 110     -18.988   0.306 -14.066  1.00  0.79           H  
ATOM   1621 1HE  MET A 110     -19.564   2.095 -10.607  1.00  0.79           H  
ATOM   1622 2HE  MET A 110     -19.946   0.670 -11.591  1.00  0.79           H  
ATOM   1623 3HE  MET A 110     -18.288   0.944 -10.998  1.00  0.79           H  
ATOM   1624  N   GLY A 111     -13.808   0.110 -12.439  1.00  0.76           N  
ATOM   1625  CA  GLY A 111     -12.781  -0.489 -11.606  1.00  0.76           C  
ATOM   1626  C   GLY A 111     -12.287   0.563 -10.615  1.00  0.76           C  
ATOM   1627  O   GLY A 111     -12.285   0.330  -9.401  1.00  0.76           O  
ATOM   1628  H   GLY A 111     -13.663   0.101 -13.443  1.00  0.76           H  
ATOM   1629 1HA  GLY A 111     -13.179  -1.352 -11.076  1.00  0.76           H  
ATOM   1630 2HA  GLY A 111     -11.954  -0.826 -12.233  1.00  0.76           H  
ATOM   1631  N   ALA A 112     -11.893   1.729 -11.148  1.00  0.73           N  
ATOM   1632  CA  ALA A 112     -11.394   2.846 -10.348  1.00  0.73           C  
ATOM   1633  C   ALA A 112     -12.432   3.320  -9.332  1.00  0.73           C  
ATOM   1634  O   ALA A 112     -12.103   3.622  -8.180  1.00  0.73           O  
ATOM   1635  CB  ALA A 112     -11.011   3.999 -11.264  1.00  0.73           C  
ATOM   1636  H   ALA A 112     -11.937   1.824 -12.166  1.00  0.73           H  
ATOM   1637  HA  ALA A 112     -10.519   2.506  -9.805  1.00  0.73           H  
ATOM   1638 1HB  ALA A 112     -10.618   4.812 -10.686  1.00  0.73           H  
ATOM   1639 2HB  ALA A 112     -10.266   3.683 -11.969  1.00  0.73           H  
ATOM   1640 3HB  ALA A 112     -11.889   4.335 -11.807  1.00  0.73           H  
ATOM   1641  N   ILE A 113     -13.701   3.330  -9.732  1.00  0.71           N  
ATOM   1642  CA  ILE A 113     -14.773   3.749  -8.838  1.00  0.71           C  
ATOM   1643  C   ILE A 113     -14.977   2.789  -7.686  1.00  0.71           C  
ATOM   1644  O   ILE A 113     -14.975   3.197  -6.519  1.00  0.71           O  
ATOM   1645  CB  ILE A 113     -16.074   3.887  -9.635  1.00  0.71           C  
ATOM   1646  CG1 ILE A 113     -15.898   5.039 -10.565  1.00  0.71           C  
ATOM   1647  CG2 ILE A 113     -17.302   4.019  -8.747  1.00  0.71           C  
ATOM   1648  CD1 ILE A 113     -16.926   5.180 -11.579  1.00  0.71           C  
ATOM   1649  H   ILE A 113     -13.918   3.087 -10.700  1.00  0.71           H  
ATOM   1650  HA  ILE A 113     -14.515   4.722  -8.427  1.00  0.71           H  
ATOM   1651  HB  ILE A 113     -16.195   3.008 -10.243  1.00  0.71           H  
ATOM   1652 1HG1 ILE A 113     -15.863   5.926  -9.981  1.00  0.71           H  
ATOM   1653 2HG1 ILE A 113     -14.952   4.932 -11.072  1.00  0.71           H  
ATOM   1654 1HG2 ILE A 113     -18.182   4.099  -9.379  1.00  0.71           H  
ATOM   1655 2HG2 ILE A 113     -17.394   3.142  -8.117  1.00  0.71           H  
ATOM   1656 3HG2 ILE A 113     -17.216   4.899  -8.132  1.00  0.71           H  
ATOM   1657 1HD1 ILE A 113     -16.710   6.055 -12.195  1.00  0.71           H  
ATOM   1658 2HD1 ILE A 113     -16.938   4.314 -12.194  1.00  0.71           H  
ATOM   1659 3HD1 ILE A 113     -17.882   5.306 -11.094  1.00  0.71           H  
ATOM   1660  N   SER A 114     -15.094   1.505  -8.009  1.00  0.70           N  
ATOM   1661  CA  SER A 114     -15.291   0.478  -7.007  1.00  0.70           C  
ATOM   1662  C   SER A 114     -14.116   0.448  -6.057  1.00  0.70           C  
ATOM   1663  O   SER A 114     -14.294   0.374  -4.845  1.00  0.70           O  
ATOM   1664  CB  SER A 114     -15.461  -0.883  -7.663  1.00  0.70           C  
ATOM   1665  OG  SER A 114     -15.660  -1.899  -6.699  1.00  0.70           O  
ATOM   1666  H   SER A 114     -15.062   1.233  -8.990  1.00  0.70           H  
ATOM   1667  HA  SER A 114     -16.186   0.718  -6.438  1.00  0.70           H  
ATOM   1668 1HB  SER A 114     -16.311  -0.848  -8.345  1.00  0.70           H  
ATOM   1669 2HB  SER A 114     -14.576  -1.109  -8.262  1.00  0.70           H  
ATOM   1670  HG  SER A 114     -14.846  -1.930  -6.181  1.00  0.70           H  
ATOM   1671  N   SER A 115     -12.910   0.525  -6.611  1.00  0.70           N  
ATOM   1672  CA  SER A 115     -11.695   0.460  -5.831  1.00  0.70           C  
ATOM   1673  C   SER A 115     -11.574   1.637  -4.867  1.00  0.70           C  
ATOM   1674  O   SER A 115     -11.231   1.450  -3.693  1.00  0.70           O  
ATOM   1675  CB  SER A 115     -10.545   0.442  -6.789  1.00  0.70           C  
ATOM   1676  OG  SER A 115     -10.634  -0.697  -7.581  1.00  0.70           O  
ATOM   1677  H   SER A 115     -12.822   0.598  -7.625  1.00  0.70           H  
ATOM   1678  HA  SER A 115     -11.699  -0.468  -5.257  1.00  0.70           H  
ATOM   1679 1HB  SER A 115     -10.558   1.335  -7.414  1.00  0.70           H  
ATOM   1680 2HB  SER A 115      -9.612   0.429  -6.240  1.00  0.70           H  
ATOM   1681  HG  SER A 115     -11.342  -0.507  -8.232  1.00  0.70           H  
ATOM   1682  N   ALA A 116     -11.883   2.859  -5.328  1.00  0.70           N  
ATOM   1683  CA  ALA A 116     -11.828   4.002  -4.423  1.00  0.70           C  
ATOM   1684  C   ALA A 116     -12.853   3.825  -3.301  1.00  0.70           C  
ATOM   1685  O   ALA A 116     -12.562   4.051  -2.122  1.00  0.70           O  
ATOM   1686  CB  ALA A 116     -12.101   5.292  -5.178  1.00  0.70           C  
ATOM   1687  H   ALA A 116     -12.140   3.005  -6.307  1.00  0.70           H  
ATOM   1688  HA  ALA A 116     -10.833   4.043  -3.982  1.00  0.70           H  
ATOM   1689 1HB  ALA A 116     -12.048   6.130  -4.494  1.00  0.70           H  
ATOM   1690 2HB  ALA A 116     -11.367   5.416  -5.967  1.00  0.70           H  
ATOM   1691 3HB  ALA A 116     -13.098   5.246  -5.621  1.00  0.70           H  
ATOM   1692  N   LEU A 117     -14.048   3.362  -3.658  1.00  0.72           N  
ATOM   1693  CA  LEU A 117     -15.082   3.155  -2.666  1.00  0.72           C  
ATOM   1694  C   LEU A 117     -14.738   2.048  -1.685  1.00  0.72           C  
ATOM   1695  O   LEU A 117     -14.896   2.240  -0.489  1.00  0.72           O  
ATOM   1696  CB  LEU A 117     -16.408   2.911  -3.391  1.00  0.72           C  
ATOM   1697  CG  LEU A 117     -16.993   4.177  -4.047  1.00  0.72           C  
ATOM   1698  CD1 LEU A 117     -18.082   3.809  -4.988  1.00  0.72           C  
ATOM   1699  CD2 LEU A 117     -17.560   5.071  -2.927  1.00  0.72           C  
ATOM   1700  H   LEU A 117     -14.259   3.176  -4.640  1.00  0.72           H  
ATOM   1701  HA  LEU A 117     -15.187   4.078  -2.098  1.00  0.72           H  
ATOM   1702 1HB  LEU A 117     -16.239   2.176  -4.179  1.00  0.72           H  
ATOM   1703 2HB  LEU A 117     -17.136   2.507  -2.698  1.00  0.72           H  
ATOM   1704  HG  LEU A 117     -16.211   4.702  -4.604  1.00  0.72           H  
ATOM   1705 1HD1 LEU A 117     -18.489   4.705  -5.449  1.00  0.72           H  
ATOM   1706 2HD1 LEU A 117     -17.672   3.165  -5.758  1.00  0.72           H  
ATOM   1707 3HD1 LEU A 117     -18.854   3.291  -4.453  1.00  0.72           H  
ATOM   1708 1HD2 LEU A 117     -17.989   5.966  -3.336  1.00  0.72           H  
ATOM   1709 2HD2 LEU A 117     -18.334   4.525  -2.397  1.00  0.72           H  
ATOM   1710 3HD2 LEU A 117     -16.765   5.335  -2.235  1.00  0.72           H  
ATOM   1711  N   TRP A 118     -14.172   0.932  -2.141  1.00  0.73           N  
ATOM   1712  CA  TRP A 118     -13.852  -0.141  -1.202  1.00  0.73           C  
ATOM   1713  C   TRP A 118     -12.666   0.213  -0.325  1.00  0.73           C  
ATOM   1714  O   TRP A 118     -12.546  -0.268   0.798  1.00  0.73           O  
ATOM   1715  CB  TRP A 118     -13.548  -1.444  -1.917  1.00  0.73           C  
ATOM   1716  CG  TRP A 118     -14.697  -2.051  -2.553  1.00  0.73           C  
ATOM   1717  CD1 TRP A 118     -15.973  -1.603  -2.542  1.00  0.73           C  
ATOM   1718  CD2 TRP A 118     -14.701  -3.271  -3.306  1.00  0.73           C  
ATOM   1719  NE1 TRP A 118     -16.765  -2.448  -3.252  1.00  0.73           N  
ATOM   1720  CE2 TRP A 118     -16.000  -3.478  -3.729  1.00  0.73           C  
ATOM   1721  CE3 TRP A 118     -13.719  -4.186  -3.650  1.00  0.73           C  
ATOM   1722  CZ2 TRP A 118     -16.352  -4.565  -4.498  1.00  0.73           C  
ATOM   1723  CZ3 TRP A 118     -14.073  -5.287  -4.406  1.00  0.73           C  
ATOM   1724  CH2 TRP A 118     -15.355  -5.469  -4.823  1.00  0.73           C  
ATOM   1725  H   TRP A 118     -14.025   0.803  -3.137  1.00  0.73           H  
ATOM   1726  HA  TRP A 118     -14.716  -0.298  -0.556  1.00  0.73           H  
ATOM   1727 1HB  TRP A 118     -12.766  -1.284  -2.665  1.00  0.73           H  
ATOM   1728 2HB  TRP A 118     -13.190  -2.153  -1.198  1.00  0.73           H  
ATOM   1729  HD1 TRP A 118     -16.315  -0.695  -2.049  1.00  0.73           H  
ATOM   1730  HE1 TRP A 118     -17.760  -2.326  -3.411  1.00  0.73           H  
ATOM   1731  HE3 TRP A 118     -12.694  -4.036  -3.327  1.00  0.73           H  
ATOM   1732  HZ2 TRP A 118     -17.369  -4.725  -4.842  1.00  0.73           H  
ATOM   1733  HZ3 TRP A 118     -13.301  -6.006  -4.670  1.00  0.73           H  
ATOM   1734  HH2 TRP A 118     -15.600  -6.345  -5.425  1.00  0.73           H  
ATOM   1735  N   THR A 119     -11.776   1.053  -0.831  1.00  0.74           N  
ATOM   1736  CA  THR A 119     -10.646   1.483  -0.042  1.00  0.74           C  
ATOM   1737  C   THR A 119     -11.132   2.364   1.103  1.00  0.74           C  
ATOM   1738  O   THR A 119     -10.683   2.230   2.245  1.00  0.74           O  
ATOM   1739  CB  THR A 119      -9.657   2.231  -0.918  1.00  0.74           C  
ATOM   1740  OG1 THR A 119      -9.224   1.342  -1.945  1.00  0.74           O  
ATOM   1741  CG2 THR A 119      -8.471   2.706  -0.097  1.00  0.74           C  
ATOM   1742  H   THR A 119     -11.869   1.392  -1.788  1.00  0.74           H  
ATOM   1743  HA  THR A 119     -10.153   0.605   0.375  1.00  0.74           H  
ATOM   1744  HB  THR A 119     -10.152   3.083  -1.375  1.00  0.74           H  
ATOM   1745  HG1 THR A 119      -9.991   1.154  -2.530  1.00  0.74           H  
ATOM   1746 1HG2 THR A 119      -7.765   3.232  -0.717  1.00  0.74           H  
ATOM   1747 2HG2 THR A 119      -8.817   3.372   0.689  1.00  0.74           H  
ATOM   1748 3HG2 THR A 119      -7.994   1.851   0.339  1.00  0.74           H  
ATOM   1749  N   ALA A 120     -12.042   3.285   0.782  1.00  0.74           N  
ATOM   1750  CA  ALA A 120     -12.619   4.188   1.764  1.00  0.74           C  
ATOM   1751  C   ALA A 120     -13.609   3.507   2.725  1.00  0.74           C  
ATOM   1752  O   ALA A 120     -13.616   3.807   3.912  1.00  0.74           O  
ATOM   1753  CB  ALA A 120     -13.354   5.324   1.040  1.00  0.74           C  
ATOM   1754  H   ALA A 120     -12.345   3.365  -0.190  1.00  0.74           H  
ATOM   1755  HA  ALA A 120     -11.806   4.599   2.359  1.00  0.74           H  
ATOM   1756 1HB  ALA A 120     -13.768   6.018   1.769  1.00  0.74           H  
ATOM   1757 2HB  ALA A 120     -12.684   5.855   0.384  1.00  0.74           H  
ATOM   1758 3HB  ALA A 120     -14.155   4.906   0.444  1.00  0.74           H  
ATOM   1759  N   LEU A 121     -14.437   2.604   2.208  1.00  0.74           N  
ATOM   1760  CA  LEU A 121     -15.583   2.060   2.940  1.00  0.74           C  
ATOM   1761  C   LEU A 121     -15.495   0.642   3.504  1.00  0.74           C  
ATOM   1762  O   LEU A 121     -14.945  -0.275   2.894  1.00  0.74           O  
ATOM   1763  CB  LEU A 121     -16.742   2.138   1.956  1.00  0.74           C  
ATOM   1764  CG  LEU A 121     -16.955   3.541   1.455  1.00  0.74           C  
ATOM   1765  CD1 LEU A 121     -17.838   3.574   0.353  1.00  0.74           C  
ATOM   1766  CD2 LEU A 121     -17.524   4.303   2.552  1.00  0.74           C  
ATOM   1767  H   LEU A 121     -14.341   2.347   1.233  1.00  0.74           H  
ATOM   1768  HA  LEU A 121     -15.779   2.730   3.776  1.00  0.74           H  
ATOM   1769 1HB  LEU A 121     -16.576   1.463   1.124  1.00  0.74           H  
ATOM   1770 2HB  LEU A 121     -17.637   1.849   2.479  1.00  0.74           H  
ATOM   1771  HG  LEU A 121     -16.024   3.959   1.149  1.00  0.74           H  
ATOM   1772 1HD1 LEU A 121     -17.966   4.600   0.033  1.00  0.74           H  
ATOM   1773 2HD1 LEU A 121     -17.427   2.990  -0.455  1.00  0.74           H  
ATOM   1774 3HD1 LEU A 121     -18.746   3.172   0.651  1.00  0.74           H  
ATOM   1775 1HD2 LEU A 121     -17.679   5.331   2.263  1.00  0.74           H  
ATOM   1776 2HD2 LEU A 121     -18.472   3.861   2.853  1.00  0.74           H  
ATOM   1777 3HD2 LEU A 121     -16.835   4.248   3.363  1.00  0.74           H  
ATOM   1778  N   LYS A 122     -16.158   0.448   4.639  1.00  0.72           N  
ATOM   1779  CA  LYS A 122     -16.294  -0.864   5.273  1.00  0.72           C  
ATOM   1780  C   LYS A 122     -17.744  -1.082   5.693  1.00  0.72           C  
ATOM   1781  O   LYS A 122     -18.515  -0.128   5.790  1.00  0.72           O  
ATOM   1782  CB  LYS A 122     -15.395  -0.981   6.508  1.00  0.72           C  
ATOM   1783  CG  LYS A 122     -15.779  -0.026   7.630  1.00  0.72           C  
ATOM   1784  CD  LYS A 122     -14.822  -0.074   8.802  1.00  0.72           C  
ATOM   1785  CE  LYS A 122     -15.352   0.757   9.993  1.00  0.72           C  
ATOM   1786  NZ  LYS A 122     -15.496   2.230   9.679  1.00  0.72           N  
ATOM   1787  H   LYS A 122     -16.548   1.274   5.107  1.00  0.72           H  
ATOM   1788  HA  LYS A 122     -16.026  -1.638   4.553  1.00  0.72           H  
ATOM   1789 1HB  LYS A 122     -15.443  -1.995   6.901  1.00  0.72           H  
ATOM   1790 2HB  LYS A 122     -14.361  -0.779   6.228  1.00  0.72           H  
ATOM   1791 1HG  LYS A 122     -15.764   0.987   7.241  1.00  0.72           H  
ATOM   1792 2HG  LYS A 122     -16.791  -0.242   7.977  1.00  0.72           H  
ATOM   1793 1HD  LYS A 122     -14.692  -1.108   9.119  1.00  0.72           H  
ATOM   1794 2HD  LYS A 122     -13.855   0.324   8.499  1.00  0.72           H  
ATOM   1795 1HE  LYS A 122     -16.323   0.366  10.297  1.00  0.72           H  
ATOM   1796 2HE  LYS A 122     -14.652   0.645  10.820  1.00  0.72           H  
ATOM   1797 1HZ  LYS A 122     -15.830   2.717  10.489  1.00  0.72           H  
ATOM   1798 2HZ  LYS A 122     -14.610   2.616   9.403  1.00  0.72           H  
ATOM   1799 3HZ  LYS A 122     -16.186   2.381   8.908  1.00  0.72           H  
ATOM   1800  N   ALA A 123     -18.126  -2.329   5.939  1.00  0.69           N  
ATOM   1801  CA  ALA A 123     -19.497  -2.580   6.361  1.00  0.69           C  
ATOM   1802  C   ALA A 123     -19.806  -1.749   7.589  1.00  0.69           C  
ATOM   1803  O   ALA A 123     -18.994  -1.674   8.513  1.00  0.69           O  
ATOM   1804  CB  ALA A 123     -19.707  -4.048   6.673  1.00  0.69           C  
ATOM   1805  H   ALA A 123     -17.475  -3.095   5.836  1.00  0.69           H  
ATOM   1806  HA  ALA A 123     -20.167  -2.276   5.559  1.00  0.69           H  
ATOM   1807 1HB  ALA A 123     -20.740  -4.207   6.981  1.00  0.69           H  
ATOM   1808 2HB  ALA A 123     -19.495  -4.645   5.794  1.00  0.69           H  
ATOM   1809 3HB  ALA A 123     -19.042  -4.346   7.480  1.00  0.69           H  
ATOM   1810  N   GLY A 124     -21.005  -1.177   7.624  1.00  0.66           N  
ATOM   1811  CA  GLY A 124     -21.453  -0.342   8.730  1.00  0.66           C  
ATOM   1812  C   GLY A 124     -21.331   1.153   8.424  1.00  0.66           C  
ATOM   1813  O   GLY A 124     -21.933   1.965   9.130  1.00  0.66           O  
ATOM   1814  H   GLY A 124     -21.637  -1.299   6.832  1.00  0.66           H  
ATOM   1815 1HA  GLY A 124     -22.491  -0.584   8.961  1.00  0.66           H  
ATOM   1816 2HA  GLY A 124     -20.868  -0.579   9.619  1.00  0.66           H  
ATOM   1817  N   ASP A 125     -20.573   1.495   7.372  1.00  0.63           N  
ATOM   1818  CA  ASP A 125     -20.367   2.879   6.910  1.00  0.63           C  
ATOM   1819  C   ASP A 125     -21.533   3.451   6.100  1.00  0.63           C  
ATOM   1820  O   ASP A 125     -22.364   2.706   5.566  1.00  0.63           O  
ATOM   1821  CB  ASP A 125     -19.125   3.011   6.030  1.00  0.63           C  
ATOM   1822  CG  ASP A 125     -17.769   2.895   6.741  1.00  0.63           C  
ATOM   1823  OD1 ASP A 125     -17.653   2.920   7.959  1.00  0.63           O  
ATOM   1824  OD2 ASP A 125     -16.820   2.824   5.998  1.00  0.63           O  
ATOM   1825  H   ASP A 125     -20.085   0.756   6.856  1.00  0.63           H  
ATOM   1826  HA  ASP A 125     -20.236   3.515   7.789  1.00  0.63           H  
ATOM   1827 1HB  ASP A 125     -19.164   2.242   5.260  1.00  0.63           H  
ATOM   1828 2HB  ASP A 125     -19.163   3.962   5.514  1.00  0.63           H  
ATOM   1829  N   HIS A 126     -21.549   4.787   5.986  1.00  0.61           N  
ATOM   1830  CA  HIS A 126     -22.507   5.511   5.158  1.00  0.61           C  
ATOM   1831  C   HIS A 126     -21.846   6.416   4.081  1.00  0.61           C  
ATOM   1832  O   HIS A 126     -20.791   7.041   4.298  1.00  0.61           O  
ATOM   1833  CB  HIS A 126     -23.462   6.319   6.058  1.00  0.61           C  
ATOM   1834  CG  HIS A 126     -24.451   7.146   5.332  1.00  0.61           C  
ATOM   1835  ND1 HIS A 126     -24.209   8.459   4.951  1.00  0.61           N  
ATOM   1836  CD2 HIS A 126     -25.690   6.846   4.894  1.00  0.61           C  
ATOM   1837  CE1 HIS A 126     -25.280   8.916   4.312  1.00  0.61           C  
ATOM   1838  NE2 HIS A 126     -26.180   7.954   4.269  1.00  0.61           N  
ATOM   1839  H   HIS A 126     -20.886   5.331   6.537  1.00  0.61           H  
ATOM   1840  HA  HIS A 126     -23.120   4.787   4.628  1.00  0.61           H  
ATOM   1841 1HB  HIS A 126     -24.015   5.631   6.692  1.00  0.61           H  
ATOM   1842 2HB  HIS A 126     -22.908   6.960   6.715  1.00  0.61           H  
ATOM   1843  HD2 HIS A 126     -26.202   5.898   5.014  1.00  0.61           H  
ATOM   1844  HE1 HIS A 126     -25.411   9.897   3.895  1.00  0.61           H  
ATOM   1845  HE2 HIS A 126     -27.098   8.019   3.831  1.00  0.61           H  
ATOM   1846  N   VAL A 127     -22.475   6.447   2.905  1.00  0.60           N  
ATOM   1847  CA  VAL A 127     -22.045   7.286   1.792  1.00  0.60           C  
ATOM   1848  C   VAL A 127     -23.101   8.267   1.310  1.00  0.60           C  
ATOM   1849  O   VAL A 127     -24.273   7.917   1.164  1.00  0.60           O  
ATOM   1850  CB  VAL A 127     -21.624   6.421   0.592  1.00  0.60           C  
ATOM   1851  CG1 VAL A 127     -21.227   7.266  -0.639  1.00  0.60           C  
ATOM   1852  CG2 VAL A 127     -20.508   5.599   0.983  1.00  0.60           C  
ATOM   1853  H   VAL A 127     -23.297   5.859   2.786  1.00  0.60           H  
ATOM   1854  HA  VAL A 127     -21.185   7.842   2.128  1.00  0.60           H  
ATOM   1855  HB  VAL A 127     -22.432   5.825   0.316  1.00  0.60           H  
ATOM   1856 1HG1 VAL A 127     -20.942   6.605  -1.457  1.00  0.60           H  
ATOM   1857 2HG1 VAL A 127     -22.064   7.870  -0.954  1.00  0.60           H  
ATOM   1858 3HG1 VAL A 127     -20.384   7.914  -0.392  1.00  0.60           H  
ATOM   1859 1HG2 VAL A 127     -20.245   4.998   0.148  1.00  0.60           H  
ATOM   1860 2HG2 VAL A 127     -19.683   6.243   1.261  1.00  0.60           H  
ATOM   1861 3HG2 VAL A 127     -20.782   4.975   1.820  1.00  0.60           H  
ATOM   1862  N   VAL A 128     -22.681   9.501   1.076  1.00  0.61           N  
ATOM   1863  CA  VAL A 128     -23.575  10.494   0.484  1.00  0.61           C  
ATOM   1864  C   VAL A 128     -23.195  10.536  -0.989  1.00  0.61           C  
ATOM   1865  O   VAL A 128     -22.010  10.603  -1.291  1.00  0.61           O  
ATOM   1866  CB  VAL A 128     -23.397  11.904   1.076  1.00  0.61           C  
ATOM   1867  CG1 VAL A 128     -24.327  12.833   0.363  1.00  0.61           C  
ATOM   1868  CG2 VAL A 128     -23.664  11.930   2.578  1.00  0.61           C  
ATOM   1869  H   VAL A 128     -21.698   9.716   1.257  1.00  0.61           H  
ATOM   1870  HA  VAL A 128     -24.614  10.177   0.590  1.00  0.61           H  
ATOM   1871  HB  VAL A 128     -22.408  12.231   0.891  1.00  0.61           H  
ATOM   1872 1HG1 VAL A 128     -24.211  13.807   0.753  1.00  0.61           H  
ATOM   1873 2HG1 VAL A 128     -24.112  12.841  -0.700  1.00  0.61           H  
ATOM   1874 3HG1 VAL A 128     -25.351  12.506   0.518  1.00  0.61           H  
ATOM   1875 1HG2 VAL A 128     -23.525  12.948   2.955  1.00  0.61           H  
ATOM   1876 2HG2 VAL A 128     -24.677  11.621   2.754  1.00  0.61           H  
ATOM   1877 3HG2 VAL A 128     -22.979  11.256   3.093  1.00  0.61           H  
ATOM   1878  N   ALA A 129     -24.144  10.465  -1.903  1.00  0.64           N  
ATOM   1879  CA  ALA A 129     -23.743  10.445  -3.305  1.00  0.64           C  
ATOM   1880  C   ALA A 129     -24.646  11.274  -4.196  1.00  0.64           C  
ATOM   1881  O   ALA A 129     -25.819  11.482  -3.909  1.00  0.64           O  
ATOM   1882  CB  ALA A 129     -23.728   9.015  -3.774  1.00  0.64           C  
ATOM   1883  H   ALA A 129     -25.120  10.375  -1.621  1.00  0.64           H  
ATOM   1884  HA  ALA A 129     -22.743  10.862  -3.384  1.00  0.64           H  
ATOM   1885 1HB  ALA A 129     -23.407   8.992  -4.790  1.00  0.64           H  
ATOM   1886 2HB  ALA A 129     -23.044   8.437  -3.160  1.00  0.64           H  
ATOM   1887 3HB  ALA A 129     -24.721   8.599  -3.693  1.00  0.64           H  
ATOM   1888  N   ALA A 130     -24.102  11.787  -5.281  1.00  0.69           N  
ATOM   1889  CA  ALA A 130     -24.957  12.580  -6.153  1.00  0.69           C  
ATOM   1890  C   ALA A 130     -26.110  11.750  -6.759  1.00  0.69           C  
ATOM   1891  O   ALA A 130     -25.936  10.672  -7.324  1.00  0.69           O  
ATOM   1892  CB  ALA A 130     -24.116  13.242  -7.245  1.00  0.69           C  
ATOM   1893  H   ALA A 130     -23.110  11.634  -5.474  1.00  0.69           H  
ATOM   1894  HA  ALA A 130     -25.415  13.358  -5.549  1.00  0.69           H  
ATOM   1895 1HB  ALA A 130     -24.757  13.871  -7.863  1.00  0.69           H  
ATOM   1896 2HB  ALA A 130     -23.347  13.857  -6.780  1.00  0.69           H  
ATOM   1897 3HB  ALA A 130     -23.643  12.521  -7.862  1.00  0.69           H  
ATOM   1898  N   ASP A 131     -27.291  12.347  -6.753  1.00  0.75           N  
ATOM   1899  CA  ASP A 131     -28.522  11.794  -7.326  1.00  0.75           C  
ATOM   1900  C   ASP A 131     -28.481  11.720  -8.848  1.00  0.75           C  
ATOM   1901  O   ASP A 131     -29.342  11.105  -9.475  1.00  0.75           O  
ATOM   1902  CB  ASP A 131     -29.701  12.643  -6.850  1.00  0.75           C  
ATOM   1903  CG  ASP A 131     -31.081  12.026  -6.936  1.00  0.75           C  
ATOM   1904  OD1 ASP A 131     -31.299  10.913  -6.478  1.00  0.75           O  
ATOM   1905  OD2 ASP A 131     -31.990  12.702  -7.364  1.00  0.75           O  
ATOM   1906  H   ASP A 131     -27.368  13.223  -6.243  1.00  0.75           H  
ATOM   1907  HA  ASP A 131     -28.645  10.784  -6.956  1.00  0.75           H  
ATOM   1908 1HB  ASP A 131     -29.542  12.879  -5.816  1.00  0.75           H  
ATOM   1909 2HB  ASP A 131     -29.703  13.588  -7.399  1.00  0.75           H  
ATOM   1910  N   THR A 132     -27.486  12.382  -9.426  1.00  0.81           N  
ATOM   1911  CA  THR A 132     -27.283  12.481 -10.856  1.00  0.81           C  
ATOM   1912  C   THR A 132     -26.097  11.655 -11.361  1.00  0.81           C  
ATOM   1913  O   THR A 132     -25.671  11.835 -12.494  1.00  0.81           O  
ATOM   1914  CB  THR A 132     -27.094  13.954 -11.247  1.00  0.81           C  
ATOM   1915  OG1 THR A 132     -25.974  14.503 -10.517  1.00  0.81           O  
ATOM   1916  CG2 THR A 132     -28.348  14.749 -10.928  1.00  0.81           C  
ATOM   1917  H   THR A 132     -26.827  12.845  -8.822  1.00  0.81           H  
ATOM   1918  HA  THR A 132     -28.178  12.109 -11.355  1.00  0.81           H  
ATOM   1919  HB  THR A 132     -26.890  14.015 -12.318  1.00  0.81           H  
ATOM   1920  HG1 THR A 132     -25.682  15.319 -10.936  1.00  0.81           H  
ATOM   1921 1HG2 THR A 132     -28.200  15.790 -11.215  1.00  0.81           H  
ATOM   1922 2HG2 THR A 132     -29.193  14.333 -11.485  1.00  0.81           H  
ATOM   1923 3HG2 THR A 132     -28.555  14.692  -9.860  1.00  0.81           H  
ATOM   1924  N   LEU A 133     -25.551  10.768 -10.532  1.00  0.87           N  
ATOM   1925  CA  LEU A 133     -24.420   9.941 -10.972  1.00  0.87           C  
ATOM   1926  C   LEU A 133     -24.716   9.076 -12.199  1.00  0.87           C  
ATOM   1927  O   LEU A 133     -25.821   8.554 -12.366  1.00  0.87           O  
ATOM   1928  CB  LEU A 133     -23.959   9.025  -9.834  1.00  0.87           C  
ATOM   1929  CG  LEU A 133     -23.335   9.734  -8.706  1.00  0.87           C  
ATOM   1930  CD1 LEU A 133     -23.082   8.852  -7.619  1.00  0.87           C  
ATOM   1931  CD2 LEU A 133     -22.142  10.320  -9.154  1.00  0.87           C  
ATOM   1932  H   LEU A 133     -25.918  10.655  -9.586  1.00  0.87           H  
ATOM   1933  HA  LEU A 133     -23.599  10.611 -11.232  1.00  0.87           H  
ATOM   1934 1HB  LEU A 133     -24.811   8.497  -9.442  1.00  0.87           H  
ATOM   1935 2HB  LEU A 133     -23.248   8.300 -10.226  1.00  0.87           H  
ATOM   1936  HG  LEU A 133     -23.964  10.475  -8.389  1.00  0.87           H  
ATOM   1937 1HD1 LEU A 133     -22.628   9.415  -6.816  1.00  0.87           H  
ATOM   1938 2HD1 LEU A 133     -24.019   8.429  -7.288  1.00  0.87           H  
ATOM   1939 3HD1 LEU A 133     -22.415   8.080  -7.947  1.00  0.87           H  
ATOM   1940 1HD2 LEU A 133     -21.669  10.881  -8.350  1.00  0.87           H  
ATOM   1941 2HD2 LEU A 133     -21.473   9.554  -9.518  1.00  0.87           H  
ATOM   1942 3HD2 LEU A 133     -22.417  10.972  -9.952  1.00  0.87           H  
ATOM   1943  N   TYR A 134     -23.692   8.900 -13.036  1.00  0.91           N  
ATOM   1944  CA  TYR A 134     -23.759   8.074 -14.235  1.00  0.91           C  
ATOM   1945  C   TYR A 134     -24.302   6.707 -13.896  1.00  0.91           C  
ATOM   1946  O   TYR A 134     -23.904   6.109 -12.900  1.00  0.91           O  
ATOM   1947  CB  TYR A 134     -22.378   7.953 -14.880  1.00  0.91           C  
ATOM   1948  CG  TYR A 134     -22.342   7.061 -16.106  1.00  0.91           C  
ATOM   1949  CD1 TYR A 134     -22.876   7.517 -17.276  1.00  0.91           C  
ATOM   1950  CD2 TYR A 134     -21.761   5.807 -16.055  1.00  0.91           C  
ATOM   1951  CE1 TYR A 134     -22.857   6.748 -18.414  1.00  0.91           C  
ATOM   1952  CE2 TYR A 134     -21.733   5.021 -17.196  1.00  0.91           C  
ATOM   1953  CZ  TYR A 134     -22.282   5.490 -18.374  1.00  0.91           C  
ATOM   1954  OH  TYR A 134     -22.252   4.709 -19.512  1.00  0.91           O  
ATOM   1955  H   TYR A 134     -22.820   9.396 -12.848  1.00  0.91           H  
ATOM   1956  HA  TYR A 134     -24.441   8.548 -14.943  1.00  0.91           H  
ATOM   1957 1HB  TYR A 134     -22.036   8.949 -15.169  1.00  0.91           H  
ATOM   1958 2HB  TYR A 134     -21.665   7.566 -14.149  1.00  0.91           H  
ATOM   1959  HD1 TYR A 134     -23.313   8.489 -17.289  1.00  0.91           H  
ATOM   1960  HD2 TYR A 134     -21.325   5.443 -15.123  1.00  0.91           H  
ATOM   1961  HE1 TYR A 134     -23.289   7.131 -19.337  1.00  0.91           H  
ATOM   1962  HE2 TYR A 134     -21.274   4.037 -17.169  1.00  0.91           H  
ATOM   1963  HH  TYR A 134     -22.593   5.212 -20.258  1.00  0.91           H  
ATOM   1964  N   GLY A 135     -25.201   6.204 -14.733  1.00  0.94           N  
ATOM   1965  CA  GLY A 135     -25.900   4.946 -14.489  1.00  0.94           C  
ATOM   1966  C   GLY A 135     -25.068   3.827 -13.866  1.00  0.94           C  
ATOM   1967  O   GLY A 135     -25.458   3.261 -12.845  1.00  0.94           O  
ATOM   1968  H   GLY A 135     -25.451   6.739 -15.551  1.00  0.94           H  
ATOM   1969 1HA  GLY A 135     -26.743   5.154 -13.842  1.00  0.94           H  
ATOM   1970 2HA  GLY A 135     -26.321   4.596 -15.433  1.00  0.94           H  
ATOM   1971  N   CYS A 136     -23.916   3.496 -14.435  1.00  0.94           N  
ATOM   1972  CA  CYS A 136     -23.126   2.410 -13.854  1.00  0.94           C  
ATOM   1973  C   CYS A 136     -22.630   2.736 -12.438  1.00  0.94           C  
ATOM   1974  O   CYS A 136     -22.524   1.847 -11.587  1.00  0.94           O  
ATOM   1975  CB  CYS A 136     -21.922   2.095 -14.728  1.00  0.94           C  
ATOM   1976  SG  CYS A 136     -22.335   1.373 -16.317  1.00  0.94           S  
ATOM   1977  H   CYS A 136     -23.602   3.979 -15.265  1.00  0.94           H  
ATOM   1978  HA  CYS A 136     -23.755   1.522 -13.801  1.00  0.94           H  
ATOM   1979 1HB  CYS A 136     -21.336   2.993 -14.893  1.00  0.94           H  
ATOM   1980 2HB  CYS A 136     -21.292   1.388 -14.204  1.00  0.94           H  
ATOM   1981  HG  CYS A 136     -22.977   2.438 -16.795  1.00  0.94           H  
ATOM   1982  N   THR A 137     -22.313   4.007 -12.198  1.00  0.92           N  
ATOM   1983  CA  THR A 137     -21.773   4.469 -10.928  1.00  0.92           C  
ATOM   1984  C   THR A 137     -22.866   4.499  -9.875  1.00  0.92           C  
ATOM   1985  O   THR A 137     -22.693   4.038  -8.744  1.00  0.92           O  
ATOM   1986  CB  THR A 137     -21.169   5.870 -11.079  1.00  0.92           C  
ATOM   1987  OG1 THR A 137     -20.107   5.847 -12.048  1.00  0.92           O  
ATOM   1988  CG2 THR A 137     -20.651   6.333  -9.780  1.00  0.92           C  
ATOM   1989  H   THR A 137     -22.506   4.698 -12.911  1.00  0.92           H  
ATOM   1990  HA  THR A 137     -21.000   3.786 -10.598  1.00  0.92           H  
ATOM   1991  HB  THR A 137     -21.934   6.564 -11.415  1.00  0.92           H  
ATOM   1992  HG1 THR A 137     -19.628   6.699 -12.027  1.00  0.92           H  
ATOM   1993 1HG2 THR A 137     -20.251   7.314  -9.934  1.00  0.92           H  
ATOM   1994 2HG2 THR A 137     -21.456   6.364  -9.057  1.00  0.92           H  
ATOM   1995 3HG2 THR A 137     -19.876   5.670  -9.424  1.00  0.92           H  
ATOM   1996  N   PHE A 138     -24.003   5.057 -10.259  1.00  0.89           N  
ATOM   1997  CA  PHE A 138     -25.153   5.179  -9.386  1.00  0.89           C  
ATOM   1998  C   PHE A 138     -25.558   3.775  -8.947  1.00  0.89           C  
ATOM   1999  O   PHE A 138     -25.796   3.521  -7.764  1.00  0.89           O  
ATOM   2000  CB  PHE A 138     -26.309   5.812 -10.131  1.00  0.89           C  
ATOM   2001  CG  PHE A 138     -27.540   6.100  -9.304  1.00  0.89           C  
ATOM   2002  CD1 PHE A 138     -27.749   7.370  -8.768  1.00  0.89           C  
ATOM   2003  CD2 PHE A 138     -28.470   5.111  -9.026  1.00  0.89           C  
ATOM   2004  CE1 PHE A 138     -28.867   7.636  -8.008  1.00  0.89           C  
ATOM   2005  CE2 PHE A 138     -29.582   5.384  -8.254  1.00  0.89           C  
ATOM   2006  CZ  PHE A 138     -29.779   6.650  -7.750  1.00  0.89           C  
ATOM   2007  H   PHE A 138     -24.063   5.406 -11.214  1.00  0.89           H  
ATOM   2008  HA  PHE A 138     -24.887   5.776  -8.512  1.00  0.89           H  
ATOM   2009 1HB  PHE A 138     -25.980   6.736 -10.586  1.00  0.89           H  
ATOM   2010 2HB  PHE A 138     -26.576   5.152 -10.937  1.00  0.89           H  
ATOM   2011  HD1 PHE A 138     -27.029   8.164  -8.963  1.00  0.89           H  
ATOM   2012  HD2 PHE A 138     -28.315   4.106  -9.423  1.00  0.89           H  
ATOM   2013  HE1 PHE A 138     -29.026   8.633  -7.606  1.00  0.89           H  
ATOM   2014  HE2 PHE A 138     -30.305   4.595  -8.043  1.00  0.89           H  
ATOM   2015  HZ  PHE A 138     -30.655   6.867  -7.142  1.00  0.89           H  
ATOM   2016  N   ALA A 139     -25.673   2.858  -9.931  1.00  0.87           N  
ATOM   2017  CA  ALA A 139     -26.042   1.471  -9.676  1.00  0.87           C  
ATOM   2018  C   ALA A 139     -25.019   0.783  -8.786  1.00  0.87           C  
ATOM   2019  O   ALA A 139     -25.383   0.009  -7.888  1.00  0.87           O  
ATOM   2020  CB  ALA A 139     -26.164   0.718 -10.981  1.00  0.87           C  
ATOM   2021  H   ALA A 139     -25.488   3.124 -10.900  1.00  0.87           H  
ATOM   2022  HA  ALA A 139     -27.005   1.464  -9.172  1.00  0.87           H  
ATOM   2023 1HB  ALA A 139     -26.463  -0.309 -10.786  1.00  0.87           H  
ATOM   2024 2HB  ALA A 139     -26.909   1.205 -11.611  1.00  0.87           H  
ATOM   2025 3HB  ALA A 139     -25.199   0.727 -11.493  1.00  0.87           H  
ATOM   2026  N   TYR A 140     -23.738   1.070  -9.009  1.00  0.85           N  
ATOM   2027  CA  TYR A 140     -22.731   0.492  -8.159  1.00  0.85           C  
ATOM   2028  C   TYR A 140     -23.001   0.903  -6.736  1.00  0.85           C  
ATOM   2029  O   TYR A 140     -23.158   0.068  -5.852  1.00  0.85           O  
ATOM   2030  CB  TYR A 140     -21.337   0.946  -8.526  1.00  0.85           C  
ATOM   2031  CG  TYR A 140     -20.350   0.377  -7.604  1.00  0.85           C  
ATOM   2032  CD1 TYR A 140     -19.880  -0.892  -7.832  1.00  0.85           C  
ATOM   2033  CD2 TYR A 140     -19.954   1.085  -6.484  1.00  0.85           C  
ATOM   2034  CE1 TYR A 140     -19.003  -1.447  -6.958  1.00  0.85           C  
ATOM   2035  CE2 TYR A 140     -19.083   0.513  -5.610  1.00  0.85           C  
ATOM   2036  CZ  TYR A 140     -18.614  -0.734  -5.851  1.00  0.85           C  
ATOM   2037  OH  TYR A 140     -17.755  -1.285  -4.999  1.00  0.85           O  
ATOM   2038  H   TYR A 140     -23.449   1.668  -9.784  1.00  0.85           H  
ATOM   2039  HA  TYR A 140     -22.790  -0.593  -8.226  1.00  0.85           H  
ATOM   2040 1HB  TYR A 140     -21.115   0.610  -9.523  1.00  0.85           H  
ATOM   2041 2HB  TYR A 140     -21.258   2.027  -8.503  1.00  0.85           H  
ATOM   2042  HD1 TYR A 140     -20.208  -1.447  -8.710  1.00  0.85           H  
ATOM   2043  HD2 TYR A 140     -20.342   2.087  -6.299  1.00  0.85           H  
ATOM   2044  HE1 TYR A 140     -18.613  -2.452  -7.128  1.00  0.85           H  
ATOM   2045  HE2 TYR A 140     -18.758   1.042  -4.721  1.00  0.85           H  
ATOM   2046  HH  TYR A 140     -17.031  -1.700  -5.510  1.00  0.85           H  
ATOM   2047  N   LEU A 141     -23.152   2.195  -6.513  1.00  0.84           N  
ATOM   2048  CA  LEU A 141     -23.401   2.673  -5.174  1.00  0.84           C  
ATOM   2049  C   LEU A 141     -24.712   2.131  -4.590  1.00  0.84           C  
ATOM   2050  O   LEU A 141     -24.770   1.766  -3.421  1.00  0.84           O  
ATOM   2051  CB  LEU A 141     -23.437   4.189  -5.216  1.00  0.84           C  
ATOM   2052  CG  LEU A 141     -22.136   4.906  -5.446  1.00  0.84           C  
ATOM   2053  CD1 LEU A 141     -22.420   6.271  -5.713  1.00  0.84           C  
ATOM   2054  CD2 LEU A 141     -21.332   4.826  -4.235  1.00  0.84           C  
ATOM   2055  H   LEU A 141     -23.058   2.859  -7.285  1.00  0.84           H  
ATOM   2056  HA  LEU A 141     -22.575   2.358  -4.544  1.00  0.84           H  
ATOM   2057 1HB  LEU A 141     -24.090   4.482  -6.030  1.00  0.84           H  
ATOM   2058 2HB  LEU A 141     -23.847   4.535  -4.305  1.00  0.84           H  
ATOM   2059  HG  LEU A 141     -21.604   4.477  -6.300  1.00  0.84           H  
ATOM   2060 1HD1 LEU A 141     -21.496   6.819  -5.875  1.00  0.84           H  
ATOM   2061 2HD1 LEU A 141     -23.038   6.302  -6.599  1.00  0.84           H  
ATOM   2062 3HD1 LEU A 141     -22.949   6.672  -4.875  1.00  0.84           H  
ATOM   2063 1HD2 LEU A 141     -20.407   5.370  -4.373  1.00  0.84           H  
ATOM   2064 2HD2 LEU A 141     -21.882   5.258  -3.397  1.00  0.84           H  
ATOM   2065 3HD2 LEU A 141     -21.136   3.795  -4.058  1.00  0.84           H  
ATOM   2066  N   SER A 142     -25.758   2.045  -5.413  1.00  0.84           N  
ATOM   2067  CA  SER A 142     -27.072   1.589  -4.974  1.00  0.84           C  
ATOM   2068  C   SER A 142     -27.119   0.110  -4.582  1.00  0.84           C  
ATOM   2069  O   SER A 142     -27.783  -0.262  -3.604  1.00  0.84           O  
ATOM   2070  CB  SER A 142     -28.066   1.795  -6.095  1.00  0.84           C  
ATOM   2071  OG  SER A 142     -28.219   3.147  -6.395  1.00  0.84           O  
ATOM   2072  H   SER A 142     -25.655   2.356  -6.375  1.00  0.84           H  
ATOM   2073  HA  SER A 142     -27.365   2.186  -4.110  1.00  0.84           H  
ATOM   2074 1HB  SER A 142     -27.728   1.262  -6.973  1.00  0.84           H  
ATOM   2075 2HB  SER A 142     -29.027   1.371  -5.809  1.00  0.84           H  
ATOM   2076  HG  SER A 142     -27.352   3.436  -6.771  1.00  0.84           H  
ATOM   2077  N   HIS A 143     -26.453  -0.736  -5.372  1.00  0.83           N  
ATOM   2078  CA  HIS A 143     -26.493  -2.175  -5.155  1.00  0.83           C  
ATOM   2079  C   HIS A 143     -25.119  -2.794  -4.894  1.00  0.83           C  
ATOM   2080  O   HIS A 143     -24.970  -3.684  -4.053  1.00  0.83           O  
ATOM   2081  CB  HIS A 143     -27.102  -2.836  -6.391  1.00  0.83           C  
ATOM   2082  CG  HIS A 143     -28.497  -2.363  -6.687  1.00  0.83           C  
ATOM   2083  ND1 HIS A 143     -29.585  -2.701  -5.908  1.00  0.83           N  
ATOM   2084  CD2 HIS A 143     -28.970  -1.568  -7.676  1.00  0.83           C  
ATOM   2085  CE1 HIS A 143     -30.671  -2.135  -6.410  1.00  0.83           C  
ATOM   2086  NE2 HIS A 143     -30.326  -1.443  -7.482  1.00  0.83           N  
ATOM   2087  H   HIS A 143     -25.937  -0.368  -6.166  1.00  0.83           H  
ATOM   2088  HA  HIS A 143     -27.126  -2.400  -4.304  1.00  0.83           H  
ATOM   2089 1HB  HIS A 143     -26.477  -2.620  -7.261  1.00  0.83           H  
ATOM   2090 2HB  HIS A 143     -27.121  -3.915  -6.257  1.00  0.83           H  
ATOM   2091  HD1 HIS A 143     -29.538  -3.071  -4.977  1.00  0.83           H  
ATOM   2092  HD2 HIS A 143     -28.484  -1.062  -8.514  1.00  0.83           H  
ATOM   2093  HE1 HIS A 143     -31.641  -2.280  -5.935  1.00  0.83           H  
ATOM   2094  N   GLY A 144     -24.109  -2.354  -5.637  1.00  0.82           N  
ATOM   2095  CA  GLY A 144     -22.780  -2.948  -5.525  1.00  0.82           C  
ATOM   2096  C   GLY A 144     -22.227  -2.739  -4.130  1.00  0.82           C  
ATOM   2097  O   GLY A 144     -21.880  -3.677  -3.426  1.00  0.82           O  
ATOM   2098  H   GLY A 144     -24.250  -1.573  -6.277  1.00  0.82           H  
ATOM   2099 1HA  GLY A 144     -22.830  -4.013  -5.751  1.00  0.82           H  
ATOM   2100 2HA  GLY A 144     -22.117  -2.486  -6.255  1.00  0.82           H  
ATOM   2101  N   LEU A 145     -22.185  -1.486  -3.734  1.00  0.81           N  
ATOM   2102  CA  LEU A 145     -21.679  -1.038  -2.450  1.00  0.81           C  
ATOM   2103  C   LEU A 145     -22.574  -1.474  -1.271  1.00  0.81           C  
ATOM   2104  O   LEU A 145     -22.075  -1.889  -0.211  1.00  0.81           O  
ATOM   2105  CB  LEU A 145     -21.486   0.471  -2.530  1.00  0.81           C  
ATOM   2106  CG  LEU A 145     -20.896   1.126  -1.368  1.00  0.81           C  
ATOM   2107  CD1 LEU A 145     -19.541   0.496  -1.043  1.00  0.81           C  
ATOM   2108  CD2 LEU A 145     -20.704   2.540  -1.683  1.00  0.81           C  
ATOM   2109  H   LEU A 145     -22.523  -0.797  -4.399  1.00  0.81           H  
ATOM   2110  HA  LEU A 145     -20.697  -1.485  -2.309  1.00  0.81           H  
ATOM   2111 1HB  LEU A 145     -20.888   0.705  -3.398  1.00  0.81           H  
ATOM   2112 2HB  LEU A 145     -22.468   0.913  -2.664  1.00  0.81           H  
ATOM   2113  HG  LEU A 145     -21.567   1.038  -0.549  1.00  0.81           H  
ATOM   2114 1HD1 LEU A 145     -19.105   0.988  -0.184  1.00  0.81           H  
ATOM   2115 2HD1 LEU A 145     -19.677  -0.563  -0.818  1.00  0.81           H  
ATOM   2116 3HD1 LEU A 145     -18.873   0.603  -1.899  1.00  0.81           H  
ATOM   2117 1HD2 LEU A 145     -20.302   3.032  -0.852  1.00  0.81           H  
ATOM   2118 2HD2 LEU A 145     -20.026   2.619  -2.518  1.00  0.81           H  
ATOM   2119 3HD2 LEU A 145     -21.647   2.977  -1.932  1.00  0.81           H  
ATOM   2120  N   THR A 146     -23.899  -1.423  -1.453  1.00  0.79           N  
ATOM   2121  CA  THR A 146     -24.810  -1.815  -0.373  1.00  0.79           C  
ATOM   2122  C   THR A 146     -24.678  -3.313  -0.074  1.00  0.79           C  
ATOM   2123  O   THR A 146     -24.852  -3.745   1.069  1.00  0.79           O  
ATOM   2124  CB  THR A 146     -26.268  -1.409  -0.689  1.00  0.79           C  
ATOM   2125  OG1 THR A 146     -26.700  -2.032  -1.900  1.00  0.79           O  
ATOM   2126  CG2 THR A 146     -26.355   0.105  -0.853  1.00  0.79           C  
ATOM   2127  H   THR A 146     -24.272  -1.085  -2.330  1.00  0.79           H  
ATOM   2128  HA  THR A 146     -24.519  -1.296   0.524  1.00  0.79           H  
ATOM   2129  HB  THR A 146     -26.926  -1.714   0.123  1.00  0.79           H  
ATOM   2130  HG1 THR A 146     -27.300  -1.420  -2.391  1.00  0.79           H  
ATOM   2131 1HG2 THR A 146     -27.381   0.392  -1.084  1.00  0.79           H  
ATOM   2132 2HG2 THR A 146     -26.047   0.599   0.057  1.00  0.79           H  
ATOM   2133 3HG2 THR A 146     -25.708   0.404  -1.662  1.00  0.79           H  
ATOM   2134  N   ARG A 147     -24.250  -4.091  -1.072  1.00  0.75           N  
ATOM   2135  CA  ARG A 147     -23.992  -5.524  -0.934  1.00  0.75           C  
ATOM   2136  C   ARG A 147     -22.945  -5.807   0.144  1.00  0.75           C  
ATOM   2137  O   ARG A 147     -22.922  -6.893   0.725  1.00  0.75           O  
ATOM   2138  CB  ARG A 147     -23.510  -6.136  -2.240  1.00  0.75           C  
ATOM   2139  CG  ARG A 147     -23.417  -7.642  -2.237  1.00  0.75           C  
ATOM   2140  CD  ARG A 147     -23.217  -8.189  -3.616  1.00  0.75           C  
ATOM   2141  NE  ARG A 147     -21.909  -7.865  -4.181  1.00  0.75           N  
ATOM   2142  CZ  ARG A 147     -21.630  -7.847  -5.504  1.00  0.75           C  
ATOM   2143  NH1 ARG A 147     -22.579  -8.106  -6.383  1.00  0.75           N  
ATOM   2144  NH2 ARG A 147     -20.405  -7.577  -5.919  1.00  0.75           N  
ATOM   2145  H   ARG A 147     -24.167  -3.690  -2.007  1.00  0.75           H  
ATOM   2146  HA  ARG A 147     -24.923  -6.014  -0.650  1.00  0.75           H  
ATOM   2147 1HB  ARG A 147     -24.148  -5.831  -3.061  1.00  0.75           H  
ATOM   2148 2HB  ARG A 147     -22.510  -5.782  -2.448  1.00  0.75           H  
ATOM   2149 1HG  ARG A 147     -22.568  -7.945  -1.621  1.00  0.75           H  
ATOM   2150 2HG  ARG A 147     -24.335  -8.059  -1.827  1.00  0.75           H  
ATOM   2151 1HD  ARG A 147     -23.311  -9.273  -3.586  1.00  0.75           H  
ATOM   2152 2HD  ARG A 147     -23.981  -7.778  -4.275  1.00  0.75           H  
ATOM   2153  HE  ARG A 147     -21.154  -7.658  -3.536  1.00  0.75           H  
ATOM   2154 1HH1 ARG A 147     -23.517  -8.313  -6.068  1.00  0.75           H  
ATOM   2155 2HH1 ARG A 147     -22.368  -8.095  -7.371  1.00  0.75           H  
ATOM   2156 1HH2 ARG A 147     -19.670  -7.399  -5.235  1.00  0.75           H  
ATOM   2157 2HH2 ARG A 147     -20.195  -7.567  -6.905  1.00  0.75           H  
ATOM   2158  N   TYR A 148     -22.043  -4.850   0.374  1.00  0.72           N  
ATOM   2159  CA  TYR A 148     -20.951  -5.008   1.321  1.00  0.72           C  
ATOM   2160  C   TYR A 148     -21.251  -4.374   2.678  1.00  0.72           C  
ATOM   2161  O   TYR A 148     -20.363  -4.245   3.518  1.00  0.72           O  
ATOM   2162  CB  TYR A 148     -19.679  -4.428   0.715  1.00  0.72           C  
ATOM   2163  CG  TYR A 148     -19.266  -5.212  -0.497  1.00  0.72           C  
ATOM   2164  CD1 TYR A 148     -19.560  -4.732  -1.742  1.00  0.72           C  
ATOM   2165  CD2 TYR A 148     -18.617  -6.426  -0.358  1.00  0.72           C  
ATOM   2166  CE1 TYR A 148     -19.228  -5.455  -2.859  1.00  0.72           C  
ATOM   2167  CE2 TYR A 148     -18.272  -7.154  -1.476  1.00  0.72           C  
ATOM   2168  CZ  TYR A 148     -18.580  -6.675  -2.724  1.00  0.72           C  
ATOM   2169  OH  TYR A 148     -18.247  -7.407  -3.843  1.00  0.72           O  
ATOM   2170  H   TYR A 148     -22.123  -3.952  -0.105  1.00  0.72           H  
ATOM   2171  HA  TYR A 148     -20.793  -6.074   1.487  1.00  0.72           H  
ATOM   2172 1HB  TYR A 148     -19.853  -3.389   0.420  1.00  0.72           H  
ATOM   2173 2HB  TYR A 148     -18.871  -4.445   1.445  1.00  0.72           H  
ATOM   2174  HD1 TYR A 148     -20.070  -3.778  -1.839  1.00  0.72           H  
ATOM   2175  HD2 TYR A 148     -18.385  -6.808   0.636  1.00  0.72           H  
ATOM   2176  HE1 TYR A 148     -19.478  -5.065  -3.847  1.00  0.72           H  
ATOM   2177  HE2 TYR A 148     -17.763  -8.112  -1.370  1.00  0.72           H  
ATOM   2178  HH  TYR A 148     -17.644  -8.118  -3.587  1.00  0.72           H  
ATOM   2179  N   GLY A 149     -22.511  -3.992   2.903  1.00  0.68           N  
ATOM   2180  CA  GLY A 149     -22.909  -3.424   4.183  1.00  0.68           C  
ATOM   2181  C   GLY A 149     -22.785  -1.908   4.290  1.00  0.68           C  
ATOM   2182  O   GLY A 149     -22.861  -1.372   5.399  1.00  0.68           O  
ATOM   2183  H   GLY A 149     -23.222  -4.096   2.180  1.00  0.68           H  
ATOM   2184 1HA  GLY A 149     -23.945  -3.704   4.373  1.00  0.68           H  
ATOM   2185 2HA  GLY A 149     -22.321  -3.886   4.971  1.00  0.68           H  
ATOM   2186  N   VAL A 150     -22.597  -1.213   3.169  1.00  0.65           N  
ATOM   2187  CA  VAL A 150     -22.475   0.238   3.214  1.00  0.65           C  
ATOM   2188  C   VAL A 150     -23.737   0.932   2.716  1.00  0.65           C  
ATOM   2189  O   VAL A 150     -24.196   0.687   1.612  1.00  0.65           O  
ATOM   2190  CB  VAL A 150     -21.294   0.658   2.370  1.00  0.65           C  
ATOM   2191  CG1 VAL A 150     -21.187   2.167   2.352  1.00  0.65           C  
ATOM   2192  CG2 VAL A 150     -20.050   0.023   2.916  1.00  0.65           C  
ATOM   2193  H   VAL A 150     -22.530  -1.678   2.260  1.00  0.65           H  
ATOM   2194  HA  VAL A 150     -22.294   0.541   4.245  1.00  0.65           H  
ATOM   2195  HB  VAL A 150     -21.444   0.305   1.389  1.00  0.65           H  
ATOM   2196 1HG1 VAL A 150     -20.373   2.440   1.752  1.00  0.65           H  
ATOM   2197 2HG1 VAL A 150     -22.100   2.602   1.941  1.00  0.65           H  
ATOM   2198 3HG1 VAL A 150     -21.035   2.538   3.356  1.00  0.65           H  
ATOM   2199 1HG2 VAL A 150     -19.205   0.294   2.308  1.00  0.65           H  
ATOM   2200 2HG2 VAL A 150     -19.908   0.372   3.922  1.00  0.65           H  
ATOM   2201 3HG2 VAL A 150     -20.156  -1.063   2.914  1.00  0.65           H  
ATOM   2202  N   GLU A 151     -24.317   1.784   3.543  1.00  0.63           N  
ATOM   2203  CA  GLU A 151     -25.569   2.447   3.185  1.00  0.63           C  
ATOM   2204  C   GLU A 151     -25.293   3.659   2.316  1.00  0.63           C  
ATOM   2205  O   GLU A 151     -24.376   4.416   2.627  1.00  0.63           O  
ATOM   2206  CB  GLU A 151     -26.329   2.862   4.446  1.00  0.63           C  
ATOM   2207  CG  GLU A 151     -27.716   3.457   4.190  1.00  0.63           C  
ATOM   2208  CD  GLU A 151     -28.456   3.815   5.458  1.00  0.63           C  
ATOM   2209  OE1 GLU A 151     -27.884   3.698   6.516  1.00  0.63           O  
ATOM   2210  OE2 GLU A 151     -29.599   4.200   5.364  1.00  0.63           O  
ATOM   2211  H   GLU A 151     -23.854   1.991   4.429  1.00  0.63           H  
ATOM   2212  HA  GLU A 151     -26.185   1.751   2.615  1.00  0.63           H  
ATOM   2213 1HB  GLU A 151     -26.459   1.991   5.087  1.00  0.63           H  
ATOM   2214 2HB  GLU A 151     -25.735   3.584   5.004  1.00  0.63           H  
ATOM   2215 1HG  GLU A 151     -27.615   4.357   3.580  1.00  0.63           H  
ATOM   2216 2HG  GLU A 151     -28.303   2.737   3.625  1.00  0.63           H  
ATOM   2217  N   VAL A 152     -26.059   3.850   1.237  1.00  0.61           N  
ATOM   2218  CA  VAL A 152     -25.825   5.027   0.406  1.00  0.61           C  
ATOM   2219  C   VAL A 152     -27.091   5.880   0.277  1.00  0.61           C  
ATOM   2220  O   VAL A 152     -28.164   5.373  -0.062  1.00  0.61           O  
ATOM   2221  CB  VAL A 152     -25.362   4.642  -1.020  1.00  0.61           C  
ATOM   2222  CG1 VAL A 152     -25.087   5.954  -1.822  1.00  0.61           C  
ATOM   2223  CG2 VAL A 152     -24.157   3.705  -0.967  1.00  0.61           C  
ATOM   2224  H   VAL A 152     -26.793   3.196   1.007  1.00  0.61           H  
ATOM   2225  HA  VAL A 152     -25.050   5.632   0.867  1.00  0.61           H  
ATOM   2226  HB  VAL A 152     -26.173   4.127  -1.537  1.00  0.61           H  
ATOM   2227 1HG1 VAL A 152     -24.795   5.728  -2.816  1.00  0.61           H  
ATOM   2228 2HG1 VAL A 152     -25.982   6.565  -1.861  1.00  0.61           H  
ATOM   2229 3HG1 VAL A 152     -24.293   6.519  -1.339  1.00  0.61           H  
ATOM   2230 1HG2 VAL A 152     -23.871   3.461  -1.971  1.00  0.61           H  
ATOM   2231 2HG2 VAL A 152     -23.342   4.151  -0.481  1.00  0.61           H  
ATOM   2232 3HG2 VAL A 152     -24.420   2.791  -0.434  1.00  0.61           H  
ATOM   2233  N   THR A 153     -26.949   7.176   0.535  1.00  0.62           N  
ATOM   2234  CA  THR A 153     -28.031   8.147   0.392  1.00  0.62           C  
ATOM   2235  C   THR A 153     -27.731   9.053  -0.779  1.00  0.62           C  
ATOM   2236  O   THR A 153     -26.640   9.621  -0.851  1.00  0.62           O  
ATOM   2237  CB  THR A 153     -28.205   9.011   1.656  1.00  0.62           C  
ATOM   2238  OG1 THR A 153     -28.551   8.169   2.767  1.00  0.62           O  
ATOM   2239  CG2 THR A 153     -29.276  10.080   1.447  1.00  0.62           C  
ATOM   2240  H   THR A 153     -26.026   7.499   0.820  1.00  0.62           H  
ATOM   2241  HA  THR A 153     -28.962   7.619   0.191  1.00  0.62           H  
ATOM   2242  HB  THR A 153     -27.258   9.505   1.875  1.00  0.62           H  
ATOM   2243  HG1 THR A 153     -29.402   7.746   2.593  1.00  0.62           H  
ATOM   2244 1HG2 THR A 153     -29.373  10.679   2.351  1.00  0.62           H  
ATOM   2245 2HG2 THR A 153     -28.996  10.728   0.615  1.00  0.62           H  
ATOM   2246 3HG2 THR A 153     -30.228   9.603   1.226  1.00  0.62           H  
ATOM   2247  N   PHE A 154     -28.678   9.175  -1.695  1.00  0.64           N  
ATOM   2248  CA  PHE A 154     -28.441  10.014  -2.847  1.00  0.64           C  
ATOM   2249  C   PHE A 154     -29.076  11.385  -2.643  1.00  0.64           C  
ATOM   2250  O   PHE A 154     -30.196  11.493  -2.137  1.00  0.64           O  
ATOM   2251  CB  PHE A 154     -28.942   9.330  -4.102  1.00  0.64           C  
ATOM   2252  CG  PHE A 154     -28.139   8.089  -4.457  1.00  0.64           C  
ATOM   2253  CD1 PHE A 154     -28.500   6.847  -3.955  1.00  0.64           C  
ATOM   2254  CD2 PHE A 154     -27.029   8.160  -5.284  1.00  0.64           C  
ATOM   2255  CE1 PHE A 154     -27.783   5.719  -4.284  1.00  0.64           C  
ATOM   2256  CE2 PHE A 154     -26.315   7.021  -5.610  1.00  0.64           C  
ATOM   2257  CZ  PHE A 154     -26.701   5.810  -5.112  1.00  0.64           C  
ATOM   2258  H   PHE A 154     -29.554   8.684  -1.590  1.00  0.64           H  
ATOM   2259  HA  PHE A 154     -27.377  10.136  -2.950  1.00  0.64           H  
ATOM   2260 1HB  PHE A 154     -29.985   9.050  -3.987  1.00  0.64           H  
ATOM   2261 2HB  PHE A 154     -28.885  10.019  -4.921  1.00  0.64           H  
ATOM   2262  HD1 PHE A 154     -29.366   6.766  -3.297  1.00  0.64           H  
ATOM   2263  HD2 PHE A 154     -26.731   9.123  -5.680  1.00  0.64           H  
ATOM   2264  HE1 PHE A 154     -28.081   4.748  -3.890  1.00  0.64           H  
ATOM   2265  HE2 PHE A 154     -25.459   7.080  -6.263  1.00  0.64           H  
ATOM   2266  HZ  PHE A 154     -26.157   4.918  -5.370  1.00  0.64           H  
ATOM   2267  N   VAL A 155     -28.333  12.425  -3.008  1.00  0.66           N  
ATOM   2268  CA  VAL A 155     -28.758  13.810  -2.834  1.00  0.66           C  
ATOM   2269  C   VAL A 155     -28.583  14.707  -4.042  1.00  0.66           C  
ATOM   2270  O   VAL A 155     -27.755  14.456  -4.930  1.00  0.66           O  
ATOM   2271  CB  VAL A 155     -27.918  14.465  -1.731  1.00  0.66           C  
ATOM   2272  CG1 VAL A 155     -28.089  13.786  -0.462  1.00  0.66           C  
ATOM   2273  CG2 VAL A 155     -26.466  14.417  -2.118  1.00  0.66           C  
ATOM   2274  H   VAL A 155     -27.418  12.222  -3.405  1.00  0.66           H  
ATOM   2275  HA  VAL A 155     -29.810  13.808  -2.549  1.00  0.66           H  
ATOM   2276  HB  VAL A 155     -28.228  15.490  -1.613  1.00  0.66           H  
ATOM   2277 1HG1 VAL A 155     -27.471  14.306   0.253  1.00  0.66           H  
ATOM   2278 2HG1 VAL A 155     -29.134  13.825  -0.156  1.00  0.66           H  
ATOM   2279 3HG1 VAL A 155     -27.767  12.750  -0.539  1.00  0.66           H  
ATOM   2280 1HG2 VAL A 155     -25.887  14.890  -1.347  1.00  0.66           H  
ATOM   2281 2HG2 VAL A 155     -26.154  13.380  -2.226  1.00  0.66           H  
ATOM   2282 3HG2 VAL A 155     -26.325  14.932  -3.047  1.00  0.66           H  
ATOM   2283  N   ASP A 156     -29.273  15.843  -4.047  1.00  0.69           N  
ATOM   2284  CA  ASP A 156     -28.933  16.793  -5.084  1.00  0.69           C  
ATOM   2285  C   ASP A 156     -27.703  17.510  -4.614  1.00  0.69           C  
ATOM   2286  O   ASP A 156     -27.754  18.581  -4.006  1.00  0.69           O  
ATOM   2287  CB  ASP A 156     -30.030  17.790  -5.406  1.00  0.69           C  
ATOM   2288  CG  ASP A 156     -29.601  18.746  -6.561  1.00  0.69           C  
ATOM   2289  OD1 ASP A 156     -28.396  18.827  -6.873  1.00  0.69           O  
ATOM   2290  OD2 ASP A 156     -30.465  19.383  -7.113  1.00  0.69           O  
ATOM   2291  H   ASP A 156     -29.975  16.044  -3.348  1.00  0.69           H  
ATOM   2292  HA  ASP A 156     -28.694  16.256  -6.003  1.00  0.69           H  
ATOM   2293 1HB  ASP A 156     -30.937  17.256  -5.703  1.00  0.69           H  
ATOM   2294 2HB  ASP A 156     -30.264  18.380  -4.527  1.00  0.69           H  
ATOM   2295  N   ALA A 157     -26.595  16.896  -4.967  1.00  0.71           N  
ATOM   2296  CA  ALA A 157     -25.261  17.252  -4.568  1.00  0.71           C  
ATOM   2297  C   ALA A 157     -24.859  18.634  -5.015  1.00  0.71           C  
ATOM   2298  O   ALA A 157     -23.882  19.171  -4.498  1.00  0.71           O  
ATOM   2299  CB  ALA A 157     -24.296  16.232  -5.091  1.00  0.71           C  
ATOM   2300  H   ALA A 157     -26.733  16.031  -5.483  1.00  0.71           H  
ATOM   2301  HA  ALA A 157     -25.228  17.245  -3.483  1.00  0.71           H  
ATOM   2302 1HB  ALA A 157     -23.313  16.490  -4.768  1.00  0.71           H  
ATOM   2303 2HB  ALA A 157     -24.562  15.258  -4.713  1.00  0.71           H  
ATOM   2304 3HB  ALA A 157     -24.356  16.238  -6.160  1.00  0.71           H  
ATOM   2305  N   SER A 158     -25.566  19.232  -5.986  1.00  0.72           N  
ATOM   2306  CA  SER A 158     -25.166  20.565  -6.413  1.00  0.72           C  
ATOM   2307  C   SER A 158     -25.377  21.564  -5.268  1.00  0.72           C  
ATOM   2308  O   SER A 158     -24.828  22.668  -5.292  1.00  0.72           O  
ATOM   2309  CB  SER A 158     -25.905  21.005  -7.668  1.00  0.72           C  
ATOM   2310  OG  SER A 158     -27.265  21.246  -7.432  1.00  0.72           O  
ATOM   2311  H   SER A 158     -26.422  18.809  -6.377  1.00  0.72           H  
ATOM   2312  HA  SER A 158     -24.107  20.548  -6.647  1.00  0.72           H  
ATOM   2313 1HB  SER A 158     -25.435  21.907  -8.057  1.00  0.72           H  
ATOM   2314 2HB  SER A 158     -25.800  20.234  -8.432  1.00  0.72           H  
ATOM   2315  HG  SER A 158     -27.684  20.365  -7.285  1.00  0.72           H  
ATOM   2316  N   ASN A 159     -26.192  21.177  -4.271  1.00  0.73           N  
ATOM   2317  CA  ASN A 159     -26.449  21.995  -3.098  1.00  0.73           C  
ATOM   2318  C   ASN A 159     -25.803  21.352  -1.842  1.00  0.73           C  
ATOM   2319  O   ASN A 159     -26.342  20.380  -1.300  1.00  0.73           O  
ATOM   2320  CB  ASN A 159     -27.929  22.183  -2.885  1.00  0.73           C  
ATOM   2321  CG  ASN A 159     -28.225  23.146  -1.764  1.00  0.73           C  
ATOM   2322  OD1 ASN A 159     -27.459  23.298  -0.797  1.00  0.73           O  
ATOM   2323  ND2 ASN A 159     -29.343  23.825  -1.883  1.00  0.73           N  
ATOM   2324  H   ASN A 159     -26.641  20.261  -4.328  1.00  0.73           H  
ATOM   2325  HA  ASN A 159     -26.044  22.982  -3.277  1.00  0.73           H  
ATOM   2326 1HB  ASN A 159     -28.387  22.550  -3.806  1.00  0.73           H  
ATOM   2327 2HB  ASN A 159     -28.376  21.223  -2.662  1.00  0.73           H  
ATOM   2328 1HD2 ASN A 159     -29.607  24.491  -1.179  1.00  0.73           H  
ATOM   2329 2HD2 ASN A 159     -29.934  23.681  -2.677  1.00  0.73           H  
ATOM   2330  N   PRO A 160     -24.693  21.901  -1.314  1.00  0.72           N  
ATOM   2331  CA  PRO A 160     -23.943  21.404  -0.168  1.00  0.72           C  
ATOM   2332  C   PRO A 160     -24.828  21.118   1.043  1.00  0.72           C  
ATOM   2333  O   PRO A 160     -24.498  20.252   1.858  1.00  0.72           O  
ATOM   2334  CB  PRO A 160     -22.990  22.566   0.113  1.00  0.72           C  
ATOM   2335  CG  PRO A 160     -22.782  23.191  -1.232  1.00  0.72           C  
ATOM   2336  CD  PRO A 160     -24.103  23.105  -1.919  1.00  0.72           C  
ATOM   2337  HA  PRO A 160     -23.384  20.511  -0.458  1.00  0.72           H  
ATOM   2338 1HB  PRO A 160     -23.433  23.253   0.849  1.00  0.72           H  
ATOM   2339 2HB  PRO A 160     -22.052  22.187   0.549  1.00  0.72           H  
ATOM   2340 1HG  PRO A 160     -22.451  24.225  -1.121  1.00  0.72           H  
ATOM   2341 2HG  PRO A 160     -21.995  22.652  -1.785  1.00  0.72           H  
ATOM   2342 1HD  PRO A 160     -24.716  23.997  -1.705  1.00  0.72           H  
ATOM   2343 2HD  PRO A 160     -23.903  22.964  -2.988  1.00  0.72           H  
ATOM   2344  N   GLU A 161     -25.950  21.832   1.177  1.00  0.70           N  
ATOM   2345  CA  GLU A 161     -26.820  21.612   2.318  1.00  0.70           C  
ATOM   2346  C   GLU A 161     -27.442  20.226   2.247  1.00  0.70           C  
ATOM   2347  O   GLU A 161     -27.647  19.587   3.275  1.00  0.70           O  
ATOM   2348  CB  GLU A 161     -27.928  22.668   2.403  1.00  0.70           C  
ATOM   2349  CG  GLU A 161     -27.434  24.077   2.740  1.00  0.70           C  
ATOM   2350  CD  GLU A 161     -28.548  25.107   2.833  1.00  0.70           C  
ATOM   2351  OE1 GLU A 161     -29.672  24.781   2.523  1.00  0.70           O  
ATOM   2352  OE2 GLU A 161     -28.268  26.219   3.220  1.00  0.70           O  
ATOM   2353  H   GLU A 161     -26.234  22.508   0.471  1.00  0.70           H  
ATOM   2354  HA  GLU A 161     -26.223  21.671   3.227  1.00  0.70           H  
ATOM   2355 1HB  GLU A 161     -28.471  22.707   1.463  1.00  0.70           H  
ATOM   2356 2HB  GLU A 161     -28.642  22.375   3.172  1.00  0.70           H  
ATOM   2357 1HG  GLU A 161     -26.903  24.044   3.690  1.00  0.70           H  
ATOM   2358 2HG  GLU A 161     -26.726  24.383   1.969  1.00  0.70           H  
ATOM   2359  N   ASN A 162     -27.753  19.750   1.040  1.00  0.67           N  
ATOM   2360  CA  ASN A 162     -28.392  18.450   0.892  1.00  0.67           C  
ATOM   2361  C   ASN A 162     -27.382  17.367   1.222  1.00  0.67           C  
ATOM   2362  O   ASN A 162     -27.712  16.330   1.805  1.00  0.67           O  
ATOM   2363  CB  ASN A 162     -28.952  18.301  -0.506  1.00  0.67           C  
ATOM   2364  CG  ASN A 162     -30.173  19.152  -0.711  1.00  0.67           C  
ATOM   2365  OD1 ASN A 162     -30.905  19.452   0.237  1.00  0.67           O  
ATOM   2366  ND2 ASN A 162     -30.401  19.564  -1.920  1.00  0.67           N  
ATOM   2367  H   ASN A 162     -27.503  20.277   0.205  1.00  0.67           H  
ATOM   2368  HA  ASN A 162     -29.211  18.373   1.612  1.00  0.67           H  
ATOM   2369 1HB  ASN A 162     -28.192  18.569  -1.245  1.00  0.67           H  
ATOM   2370 2HB  ASN A 162     -29.225  17.271  -0.674  1.00  0.67           H  
ATOM   2371 1HD2 ASN A 162     -31.194  20.140  -2.111  1.00  0.67           H  
ATOM   2372 2HD2 ASN A 162     -29.762  19.319  -2.659  1.00  0.67           H  
ATOM   2373  N   ILE A 163     -26.120  17.651   0.909  1.00  0.65           N  
ATOM   2374  CA  ILE A 163     -25.057  16.706   1.225  1.00  0.65           C  
ATOM   2375  C   ILE A 163     -24.933  16.611   2.745  1.00  0.65           C  
ATOM   2376  O   ILE A 163     -24.869  15.516   3.315  1.00  0.65           O  
ATOM   2377  CB  ILE A 163     -23.717  17.130   0.590  1.00  0.65           C  
ATOM   2378  CG1 ILE A 163     -23.826  17.028  -0.911  1.00  0.65           C  
ATOM   2379  CG2 ILE A 163     -22.547  16.298   1.079  1.00  0.65           C  
ATOM   2380  CD1 ILE A 163     -22.691  17.622  -1.626  1.00  0.65           C  
ATOM   2381  H   ILE A 163     -25.932  18.529   0.414  1.00  0.65           H  
ATOM   2382  HA  ILE A 163     -25.338  15.733   0.841  1.00  0.65           H  
ATOM   2383  HB  ILE A 163     -23.530  18.166   0.846  1.00  0.65           H  
ATOM   2384 1HG1 ILE A 163     -23.890  15.984  -1.194  1.00  0.65           H  
ATOM   2385 2HG1 ILE A 163     -24.740  17.540  -1.226  1.00  0.65           H  
ATOM   2386 1HG2 ILE A 163     -21.643  16.675   0.612  1.00  0.65           H  
ATOM   2387 2HG2 ILE A 163     -22.463  16.374   2.145  1.00  0.65           H  
ATOM   2388 3HG2 ILE A 163     -22.669  15.272   0.817  1.00  0.65           H  
ATOM   2389 1HD1 ILE A 163     -22.830  17.520  -2.693  1.00  0.65           H  
ATOM   2390 2HD1 ILE A 163     -22.600  18.668  -1.384  1.00  0.65           H  
ATOM   2391 3HD1 ILE A 163     -21.800  17.104  -1.332  1.00  0.65           H  
ATOM   2392  N   LYS A 164     -24.946  17.771   3.404  1.00  0.63           N  
ATOM   2393  CA  LYS A 164     -24.837  17.818   4.852  1.00  0.63           C  
ATOM   2394  C   LYS A 164     -26.048  17.182   5.536  1.00  0.63           C  
ATOM   2395  O   LYS A 164     -25.882  16.459   6.513  1.00  0.63           O  
ATOM   2396  CB  LYS A 164     -24.677  19.255   5.332  1.00  0.63           C  
ATOM   2397  CG  LYS A 164     -24.449  19.414   6.855  1.00  0.63           C  
ATOM   2398  CD  LYS A 164     -23.099  18.811   7.316  1.00  0.63           C  
ATOM   2399  CE  LYS A 164     -22.839  19.064   8.802  1.00  0.63           C  
ATOM   2400  NZ  LYS A 164     -21.589  18.377   9.295  1.00  0.63           N  
ATOM   2401  H   LYS A 164     -24.997  18.645   2.877  1.00  0.63           H  
ATOM   2402  HA  LYS A 164     -23.951  17.256   5.145  1.00  0.63           H  
ATOM   2403 1HB  LYS A 164     -23.874  19.717   4.793  1.00  0.63           H  
ATOM   2404 2HB  LYS A 164     -25.582  19.810   5.078  1.00  0.63           H  
ATOM   2405 1HG  LYS A 164     -24.467  20.473   7.106  1.00  0.63           H  
ATOM   2406 2HG  LYS A 164     -25.262  18.920   7.389  1.00  0.63           H  
ATOM   2407 1HD  LYS A 164     -23.067  17.738   7.110  1.00  0.63           H  
ATOM   2408 2HD  LYS A 164     -22.299  19.291   6.780  1.00  0.63           H  
ATOM   2409 1HE  LYS A 164     -22.734  20.136   8.959  1.00  0.63           H  
ATOM   2410 2HE  LYS A 164     -23.689  18.704   9.380  1.00  0.63           H  
ATOM   2411 1HZ  LYS A 164     -21.462  18.575  10.275  1.00  0.63           H  
ATOM   2412 2HZ  LYS A 164     -21.684  17.380   9.165  1.00  0.63           H  
ATOM   2413 3HZ  LYS A 164     -20.749  18.686   8.781  1.00  0.63           H  
ATOM   2414  N   GLU A 165     -27.271  17.425   5.043  1.00  0.61           N  
ATOM   2415  CA  GLU A 165     -28.427  16.794   5.678  1.00  0.61           C  
ATOM   2416  C   GLU A 165     -28.358  15.273   5.566  1.00  0.61           C  
ATOM   2417  O   GLU A 165     -28.770  14.572   6.490  1.00  0.61           O  
ATOM   2418  CB  GLU A 165     -29.770  17.304   5.134  1.00  0.61           C  
ATOM   2419  CG  GLU A 165     -30.147  18.746   5.550  1.00  0.61           C  
ATOM   2420  CD  GLU A 165     -31.530  19.182   5.058  1.00  0.61           C  
ATOM   2421  OE1 GLU A 165     -32.145  18.448   4.319  1.00  0.61           O  
ATOM   2422  OE2 GLU A 165     -31.968  20.245   5.446  1.00  0.61           O  
ATOM   2423  H   GLU A 165     -27.395  18.049   4.248  1.00  0.61           H  
ATOM   2424  HA  GLU A 165     -28.398  17.042   6.741  1.00  0.61           H  
ATOM   2425 1HB  GLU A 165     -29.738  17.278   4.040  1.00  0.61           H  
ATOM   2426 2HB  GLU A 165     -30.568  16.637   5.453  1.00  0.61           H  
ATOM   2427 1HG  GLU A 165     -30.122  18.816   6.636  1.00  0.61           H  
ATOM   2428 2HG  GLU A 165     -29.398  19.430   5.156  1.00  0.61           H  
ATOM   2429  N   ALA A 166     -27.873  14.767   4.418  1.00  0.61           N  
ATOM   2430  CA  ALA A 166     -27.671  13.334   4.200  1.00  0.61           C  
ATOM   2431  C   ALA A 166     -26.600  12.762   5.117  1.00  0.61           C  
ATOM   2432  O   ALA A 166     -26.675  11.598   5.500  1.00  0.61           O  
ATOM   2433  CB  ALA A 166     -27.300  13.067   2.776  1.00  0.61           C  
ATOM   2434  H   ALA A 166     -27.618  15.403   3.662  1.00  0.61           H  
ATOM   2435  HA  ALA A 166     -28.606  12.823   4.420  1.00  0.61           H  
ATOM   2436 1HB  ALA A 166     -27.179  12.000   2.615  1.00  0.61           H  
ATOM   2437 2HB  ALA A 166     -28.100  13.442   2.178  1.00  0.61           H  
ATOM   2438 3HB  ALA A 166     -26.375  13.582   2.538  1.00  0.61           H  
ATOM   2439  N   MET A 167     -25.587  13.561   5.444  1.00  0.61           N  
ATOM   2440  CA  MET A 167     -24.480  13.100   6.272  1.00  0.61           C  
ATOM   2441  C   MET A 167     -24.969  12.594   7.635  1.00  0.61           C  
ATOM   2442  O   MET A 167     -25.905  13.127   8.238  1.00  0.61           O  
ATOM   2443  CB  MET A 167     -23.416  14.196   6.391  1.00  0.61           C  
ATOM   2444  CG  MET A 167     -22.165  13.797   7.168  1.00  0.61           C  
ATOM   2445  SD  MET A 167     -20.863  15.055   7.143  1.00  0.61           S  
ATOM   2446  CE  MET A 167     -20.145  14.749   5.536  1.00  0.61           C  
ATOM   2447  H   MET A 167     -25.560  14.509   5.068  1.00  0.61           H  
ATOM   2448  HA  MET A 167     -24.015  12.251   5.769  1.00  0.61           H  
ATOM   2449 1HB  MET A 167     -23.119  14.521   5.394  1.00  0.61           H  
ATOM   2450 2HB  MET A 167     -23.847  15.055   6.895  1.00  0.61           H  
ATOM   2451 1HG  MET A 167     -22.421  13.580   8.207  1.00  0.61           H  
ATOM   2452 2HG  MET A 167     -21.772  12.905   6.727  1.00  0.61           H  
ATOM   2453 1HE  MET A 167     -19.322  15.443   5.374  1.00  0.61           H  
ATOM   2454 2HE  MET A 167     -19.767  13.726   5.495  1.00  0.61           H  
ATOM   2455 3HE  MET A 167     -20.904  14.889   4.766  1.00  0.61           H  
ATOM   2456  N   ARG A 168     -24.352  11.510   8.080  1.00  0.60           N  
ATOM   2457  CA  ARG A 168     -24.679  10.800   9.309  1.00  0.60           C  
ATOM   2458  C   ARG A 168     -23.461  10.611  10.213  1.00  0.60           C  
ATOM   2459  O   ARG A 168     -22.326  10.778   9.764  1.00  0.60           O  
ATOM   2460  CB  ARG A 168     -25.252   9.428   8.934  1.00  0.60           C  
ATOM   2461  CG  ARG A 168     -26.535   9.499   8.189  1.00  0.60           C  
ATOM   2462  CD  ARG A 168     -27.622   9.976   9.080  1.00  0.60           C  
ATOM   2463  NE  ARG A 168     -28.892  10.039   8.401  1.00  0.60           N  
ATOM   2464  CZ  ARG A 168     -29.340  11.138   7.754  1.00  0.60           C  
ATOM   2465  NH1 ARG A 168     -28.614  12.227   7.729  1.00  0.60           N  
ATOM   2466  NH2 ARG A 168     -30.516  11.125   7.148  1.00  0.60           N  
ATOM   2467  H   ARG A 168     -23.597  11.146   7.525  1.00  0.60           H  
ATOM   2468  HA  ARG A 168     -25.440  11.381   9.821  1.00  0.60           H  
ATOM   2469 1HB  ARG A 168     -24.539   8.937   8.263  1.00  0.60           H  
ATOM   2470 2HB  ARG A 168     -25.370   8.775   9.764  1.00  0.60           H  
ATOM   2471 1HG  ARG A 168     -26.440  10.164   7.362  1.00  0.60           H  
ATOM   2472 2HG  ARG A 168     -26.794   8.509   7.817  1.00  0.60           H  
ATOM   2473 1HD  ARG A 168     -27.721   9.303   9.931  1.00  0.60           H  
ATOM   2474 2HD  ARG A 168     -27.377  10.981   9.438  1.00  0.60           H  
ATOM   2475  HE  ARG A 168     -29.474   9.218   8.398  1.00  0.60           H  
ATOM   2476 1HH1 ARG A 168     -27.693  12.279   8.168  1.00  0.60           H  
ATOM   2477 2HH1 ARG A 168     -28.935  13.059   7.245  1.00  0.60           H  
ATOM   2478 1HH2 ARG A 168     -31.082  10.293   7.163  1.00  0.60           H  
ATOM   2479 2HH2 ARG A 168     -30.841  11.955   6.671  1.00  0.60           H  
ATOM   2480  N   PRO A 169     -23.657  10.249  11.501  1.00  0.60           N  
ATOM   2481  CA  PRO A 169     -22.619   9.897  12.460  1.00  0.60           C  
ATOM   2482  C   PRO A 169     -21.628   8.886  11.892  1.00  0.60           C  
ATOM   2483  O   PRO A 169     -20.463   8.878  12.290  1.00  0.60           O  
ATOM   2484  CB  PRO A 169     -23.428   9.334  13.629  1.00  0.60           C  
ATOM   2485  CG  PRO A 169     -24.740  10.093  13.567  1.00  0.60           C  
ATOM   2486  CD  PRO A 169     -25.030  10.254  12.097  1.00  0.60           C  
ATOM   2487  HA  PRO A 169     -22.094  10.817  12.766  1.00  0.60           H  
ATOM   2488 1HB  PRO A 169     -23.553   8.246  13.505  1.00  0.60           H  
ATOM   2489 2HB  PRO A 169     -22.880   9.486  14.570  1.00  0.60           H  
ATOM   2490 1HG  PRO A 169     -25.524   9.533  14.098  1.00  0.60           H  
ATOM   2491 2HG  PRO A 169     -24.639  11.061  14.085  1.00  0.60           H  
ATOM   2492 1HD  PRO A 169     -25.633   9.408  11.776  1.00  0.60           H  
ATOM   2493 2HD  PRO A 169     -25.534  11.215  11.946  1.00  0.60           H  
ATOM   2494  N   ASN A 170     -22.069   8.046  10.945  1.00  0.59           N  
ATOM   2495  CA  ASN A 170     -21.162   7.077  10.356  1.00  0.59           C  
ATOM   2496  C   ASN A 170     -20.940   7.307   8.862  1.00  0.59           C  
ATOM   2497  O   ASN A 170     -20.660   6.352   8.127  1.00  0.59           O  
ATOM   2498  CB  ASN A 170     -21.719   5.674  10.522  1.00  0.59           C  
ATOM   2499  CG  ASN A 170     -23.068   5.517   9.809  1.00  0.59           C  
ATOM   2500  OD1 ASN A 170     -23.806   6.496   9.633  1.00  0.59           O  
ATOM   2501  ND2 ASN A 170     -23.392   4.323   9.385  1.00  0.59           N  
ATOM   2502  H   ASN A 170     -23.028   8.071  10.640  1.00  0.59           H  
ATOM   2503  HA  ASN A 170     -20.192   7.148  10.849  1.00  0.59           H  
ATOM   2504 1HB  ASN A 170     -21.017   4.941  10.108  1.00  0.59           H  
ATOM   2505 2HB  ASN A 170     -21.848   5.452  11.578  1.00  0.59           H  
ATOM   2506 1HD2 ASN A 170     -24.260   4.177   8.912  1.00  0.59           H  
ATOM   2507 2HD2 ASN A 170     -22.771   3.535   9.514  1.00  0.59           H  
ATOM   2508  N   THR A 171     -20.893   8.572   8.434  1.00  0.58           N  
ATOM   2509  CA  THR A 171     -20.541   8.828   7.047  1.00  0.58           C  
ATOM   2510  C   THR A 171     -19.049   8.735   6.876  1.00  0.58           C  
ATOM   2511  O   THR A 171     -18.255   9.322   7.625  1.00  0.58           O  
ATOM   2512  CB  THR A 171     -21.069  10.171   6.508  1.00  0.58           C  
ATOM   2513  OG1 THR A 171     -22.498  10.150   6.512  1.00  0.58           O  
ATOM   2514  CG2 THR A 171     -20.562  10.477   5.076  1.00  0.58           C  
ATOM   2515  H   THR A 171     -21.165   9.338   9.048  1.00  0.58           H  
ATOM   2516  HA  THR A 171     -20.983   8.058   6.437  1.00  0.58           H  
ATOM   2517  HB  THR A 171     -20.733  10.951   7.176  1.00  0.58           H  
ATOM   2518  HG1 THR A 171     -22.855   9.497   5.863  1.00  0.58           H  
ATOM   2519 1HG2 THR A 171     -20.955  11.438   4.746  1.00  0.58           H  
ATOM   2520 2HG2 THR A 171     -19.476  10.515   5.071  1.00  0.58           H  
ATOM   2521 3HG2 THR A 171     -20.899   9.698   4.389  1.00  0.58           H  
ATOM   2522  N   LYS A 172     -18.681   7.939   5.908  1.00  0.57           N  
ATOM   2523  CA  LYS A 172     -17.309   7.677   5.578  1.00  0.57           C  
ATOM   2524  C   LYS A 172     -16.922   8.342   4.278  1.00  0.57           C  
ATOM   2525  O   LYS A 172     -15.764   8.700   4.095  1.00  0.57           O  
ATOM   2526  CB  LYS A 172     -17.052   6.198   5.541  1.00  0.57           C  
ATOM   2527  CG  LYS A 172     -15.645   5.855   5.202  1.00  0.57           C  
ATOM   2528  CD  LYS A 172     -14.720   6.322   6.250  1.00  0.57           C  
ATOM   2529  CE  LYS A 172     -13.314   5.933   5.930  1.00  0.57           C  
ATOM   2530  NZ  LYS A 172     -12.416   6.548   6.811  1.00  0.57           N  
ATOM   2531  H   LYS A 172     -19.418   7.501   5.365  1.00  0.57           H  
ATOM   2532  HA  LYS A 172     -16.677   8.101   6.360  1.00  0.57           H  
ATOM   2533 1HB  LYS A 172     -17.264   5.774   6.520  1.00  0.57           H  
ATOM   2534 2HB  LYS A 172     -17.725   5.746   4.843  1.00  0.57           H  
ATOM   2535 1HG  LYS A 172     -15.548   4.779   5.151  1.00  0.57           H  
ATOM   2536 2HG  LYS A 172     -15.364   6.283   4.239  1.00  0.57           H  
ATOM   2537 1HD  LYS A 172     -14.782   7.402   6.336  1.00  0.57           H  
ATOM   2538 2HD  LYS A 172     -14.995   5.885   7.209  1.00  0.57           H  
ATOM   2539 1HE  LYS A 172     -13.194   4.862   6.020  1.00  0.57           H  
ATOM   2540 2HE  LYS A 172     -13.088   6.239   4.919  1.00  0.57           H  
ATOM   2541 1HZ  LYS A 172     -11.471   6.313   6.603  1.00  0.57           H  
ATOM   2542 2HZ  LYS A 172     -12.563   7.585   6.740  1.00  0.57           H  
ATOM   2543 3HZ  LYS A 172     -12.621   6.269   7.784  1.00  0.57           H  
ATOM   2544  N   ALA A 173     -17.853   8.457   3.342  1.00  0.57           N  
ATOM   2545  CA  ALA A 173     -17.437   9.051   2.079  1.00  0.57           C  
ATOM   2546  C   ALA A 173     -18.560   9.782   1.370  1.00  0.57           C  
ATOM   2547  O   ALA A 173     -19.743   9.535   1.599  1.00  0.57           O  
ATOM   2548  CB  ALA A 173     -16.862   7.984   1.145  1.00  0.57           C  
ATOM   2549  H   ALA A 173     -18.806   8.140   3.510  1.00  0.57           H  
ATOM   2550  HA  ALA A 173     -16.666   9.776   2.304  1.00  0.57           H  
ATOM   2551 1HB  ALA A 173     -16.514   8.465   0.225  1.00  0.57           H  
ATOM   2552 2HB  ALA A 173     -16.023   7.488   1.633  1.00  0.57           H  
ATOM   2553 3HB  ALA A 173     -17.621   7.258   0.901  1.00  0.57           H  
ATOM   2554  N   ILE A 174     -18.150  10.702   0.510  1.00  0.57           N  
ATOM   2555  CA  ILE A 174     -19.069  11.421  -0.362  1.00  0.57           C  
ATOM   2556  C   ILE A 174     -18.657  11.153  -1.813  1.00  0.57           C  
ATOM   2557  O   ILE A 174     -17.472  11.269  -2.138  1.00  0.57           O  
ATOM   2558  CB  ILE A 174     -19.076  12.935  -0.074  1.00  0.57           C  
ATOM   2559  CG1 ILE A 174     -19.494  13.221   1.358  1.00  0.57           C  
ATOM   2560  CG2 ILE A 174     -20.042  13.630  -1.023  1.00  0.57           C  
ATOM   2561  CD1 ILE A 174     -19.302  14.637   1.725  1.00  0.57           C  
ATOM   2562  H   ILE A 174     -17.146  10.868   0.441  1.00  0.57           H  
ATOM   2563  HA  ILE A 174     -20.062  11.040  -0.193  1.00  0.57           H  
ATOM   2564  HB  ILE A 174     -18.079  13.327  -0.208  1.00  0.57           H  
ATOM   2565 1HG1 ILE A 174     -20.520  12.982   1.490  1.00  0.57           H  
ATOM   2566 2HG1 ILE A 174     -18.913  12.607   2.026  1.00  0.57           H  
ATOM   2567 1HG2 ILE A 174     -20.043  14.699  -0.833  1.00  0.57           H  
ATOM   2568 2HG2 ILE A 174     -19.733  13.445  -2.033  1.00  0.57           H  
ATOM   2569 3HG2 ILE A 174     -21.047  13.237  -0.878  1.00  0.57           H  
ATOM   2570 1HD1 ILE A 174     -19.602  14.805   2.745  1.00  0.57           H  
ATOM   2571 2HD1 ILE A 174     -18.284  14.866   1.613  1.00  0.57           H  
ATOM   2572 3HD1 ILE A 174     -19.882  15.263   1.071  1.00  0.57           H  
ATOM   2573  N   TYR A 175     -19.603  10.742  -2.668  1.00  0.58           N  
ATOM   2574  CA  TYR A 175     -19.268  10.445  -4.062  1.00  0.58           C  
ATOM   2575  C   TYR A 175     -19.963  11.414  -5.044  1.00  0.58           C  
ATOM   2576  O   TYR A 175     -21.188  11.380  -5.239  1.00  0.58           O  
ATOM   2577  CB  TYR A 175     -19.633   9.008  -4.398  1.00  0.58           C  
ATOM   2578  CG  TYR A 175     -19.036   8.593  -5.679  1.00  0.58           C  
ATOM   2579  CD1 TYR A 175     -17.908   7.797  -5.691  1.00  0.58           C  
ATOM   2580  CD2 TYR A 175     -19.548   9.060  -6.836  1.00  0.58           C  
ATOM   2581  CE1 TYR A 175     -17.340   7.443  -6.872  1.00  0.58           C  
ATOM   2582  CE2 TYR A 175     -18.973   8.725  -8.016  1.00  0.58           C  
ATOM   2583  CZ  TYR A 175     -17.891   7.913  -8.043  1.00  0.58           C  
ATOM   2584  OH  TYR A 175     -17.331   7.569  -9.227  1.00  0.58           O  
ATOM   2585  H   TYR A 175     -20.554  10.659  -2.330  1.00  0.58           H  
ATOM   2586  HA  TYR A 175     -18.194  10.567  -4.194  1.00  0.58           H  
ATOM   2587 1HB  TYR A 175     -19.278   8.340  -3.612  1.00  0.58           H  
ATOM   2588 2HB  TYR A 175     -20.716   8.904  -4.465  1.00  0.58           H  
ATOM   2589  HD1 TYR A 175     -17.475   7.451  -4.767  1.00  0.58           H  
ATOM   2590  HD2 TYR A 175     -20.403   9.712  -6.814  1.00  0.58           H  
ATOM   2591  HE1 TYR A 175     -16.454   6.805  -6.888  1.00  0.58           H  
ATOM   2592  HE2 TYR A 175     -19.373   9.107  -8.948  1.00  0.58           H  
ATOM   2593  HH  TYR A 175     -17.770   8.027  -9.989  1.00  0.58           H  
ATOM   2594  N   ILE A 176     -19.152  12.273  -5.656  1.00  0.60           N  
ATOM   2595  CA  ILE A 176     -19.597  13.358  -6.534  1.00  0.60           C  
ATOM   2596  C   ILE A 176     -19.207  13.225  -7.998  1.00  0.60           C  
ATOM   2597  O   ILE A 176     -18.071  12.891  -8.275  1.00  0.60           O  
ATOM   2598  CB  ILE A 176     -18.996  14.666  -6.029  1.00  0.60           C  
ATOM   2599  CG1 ILE A 176     -19.382  14.887  -4.634  1.00  0.60           C  
ATOM   2600  CG2 ILE A 176     -19.431  15.779  -6.846  1.00  0.60           C  
ATOM   2601  CD1 ILE A 176     -20.859  15.005  -4.412  1.00  0.60           C  
ATOM   2602  H   ILE A 176     -18.150  12.194  -5.458  1.00  0.60           H  
ATOM   2603  HA  ILE A 176     -20.684  13.414  -6.477  1.00  0.60           H  
ATOM   2604  HB  ILE A 176     -17.914  14.601  -6.050  1.00  0.60           H  
ATOM   2605 1HG1 ILE A 176     -18.985  14.077  -4.037  1.00  0.60           H  
ATOM   2606 2HG1 ILE A 176     -18.919  15.794  -4.327  1.00  0.60           H  
ATOM   2607 1HG2 ILE A 176     -19.027  16.678  -6.458  1.00  0.60           H  
ATOM   2608 2HG2 ILE A 176     -19.116  15.657  -7.879  1.00  0.60           H  
ATOM   2609 3HG2 ILE A 176     -20.482  15.809  -6.790  1.00  0.60           H  
ATOM   2610 1HD1 ILE A 176     -21.064  15.195  -3.361  1.00  0.60           H  
ATOM   2611 2HD1 ILE A 176     -21.219  15.824  -5.001  1.00  0.60           H  
ATOM   2612 3HD1 ILE A 176     -21.361  14.088  -4.717  1.00  0.60           H  
ATOM   2613  N   GLU A 177     -20.132  13.480  -8.929  1.00  0.63           N  
ATOM   2614  CA  GLU A 177     -19.760  13.486 -10.355  1.00  0.63           C  
ATOM   2615  C   GLU A 177     -19.944  14.870 -10.949  1.00  0.63           C  
ATOM   2616  O   GLU A 177     -21.015  15.457 -10.833  1.00  0.63           O  
ATOM   2617  CB  GLU A 177     -20.567  12.495 -11.157  1.00  0.63           C  
ATOM   2618  CG  GLU A 177     -20.249  12.407 -12.627  1.00  0.63           C  
ATOM   2619  CD  GLU A 177     -21.125  11.394 -13.272  1.00  0.63           C  
ATOM   2620  OE1 GLU A 177     -21.425  10.429 -12.616  1.00  0.63           O  
ATOM   2621  OE2 GLU A 177     -21.549  11.589 -14.387  1.00  0.63           O  
ATOM   2622  H   GLU A 177     -21.074  13.712  -8.653  1.00  0.63           H  
ATOM   2623  HA  GLU A 177     -18.714  13.231 -10.443  1.00  0.63           H  
ATOM   2624 1HB  GLU A 177     -20.370  11.509 -10.770  1.00  0.63           H  
ATOM   2625 2HB  GLU A 177     -21.626  12.724 -11.060  1.00  0.63           H  
ATOM   2626 1HG  GLU A 177     -20.366  13.371 -13.102  1.00  0.63           H  
ATOM   2627 2HG  GLU A 177     -19.205  12.108 -12.741  1.00  0.63           H  
ATOM   2628  N   THR A 178     -18.905  15.377 -11.595  1.00  0.66           N  
ATOM   2629  CA  THR A 178     -18.975  16.713 -12.165  1.00  0.66           C  
ATOM   2630  C   THR A 178     -18.175  16.886 -13.470  1.00  0.66           C  
ATOM   2631  O   THR A 178     -16.997  16.515 -13.526  1.00  0.66           O  
ATOM   2632  CB  THR A 178     -18.436  17.705 -11.109  1.00  0.66           C  
ATOM   2633  OG1 THR A 178     -18.306  19.028 -11.669  1.00  0.66           O  
ATOM   2634  CG2 THR A 178     -17.102  17.229 -10.613  1.00  0.66           C  
ATOM   2635  H   THR A 178     -18.062  14.806 -11.670  1.00  0.66           H  
ATOM   2636  HA  THR A 178     -20.018  16.942 -12.323  1.00  0.66           H  
ATOM   2637  HB  THR A 178     -19.131  17.748 -10.273  1.00  0.66           H  
ATOM   2638  HG1 THR A 178     -17.470  19.069 -12.210  1.00  0.66           H  
ATOM   2639 1HG2 THR A 178     -16.723  17.918  -9.868  1.00  0.66           H  
ATOM   2640 2HG2 THR A 178     -17.206  16.237 -10.179  1.00  0.66           H  
ATOM   2641 3HG2 THR A 178     -16.416  17.191 -11.444  1.00  0.66           H  
ATOM   2642  N   PRO A 179     -18.809  17.488 -14.513  1.00  0.69           N  
ATOM   2643  CA  PRO A 179     -20.233  17.748 -14.728  1.00  0.69           C  
ATOM   2644  C   PRO A 179     -20.968  16.422 -14.711  1.00  0.69           C  
ATOM   2645  O   PRO A 179     -20.429  15.431 -15.208  1.00  0.69           O  
ATOM   2646  CB  PRO A 179     -20.259  18.384 -16.123  1.00  0.69           C  
ATOM   2647  CG  PRO A 179     -18.876  18.935 -16.310  1.00  0.69           C  
ATOM   2648  CD  PRO A 179     -17.984  17.956 -15.601  1.00  0.69           C  
ATOM   2649  HA  PRO A 179     -20.622  18.432 -13.952  1.00  0.69           H  
ATOM   2650 1HB  PRO A 179     -20.528  17.624 -16.869  1.00  0.69           H  
ATOM   2651 2HB  PRO A 179     -21.035  19.164 -16.162  1.00  0.69           H  
ATOM   2652 1HG  PRO A 179     -18.642  19.022 -17.379  1.00  0.69           H  
ATOM   2653 2HG  PRO A 179     -18.788  19.940 -15.893  1.00  0.69           H  
ATOM   2654 1HD  PRO A 179     -17.731  17.109 -16.251  1.00  0.69           H  
ATOM   2655 2HD  PRO A 179     -17.112  18.479 -15.220  1.00  0.69           H  
ATOM   2656  N   ALA A 180     -22.163  16.375 -14.157  1.00  0.72           N  
ATOM   2657  CA  ALA A 180     -22.898  15.123 -14.080  1.00  0.72           C  
ATOM   2658  C   ALA A 180     -23.423  14.660 -15.431  1.00  0.72           C  
ATOM   2659  O   ALA A 180     -23.963  15.445 -16.212  1.00  0.72           O  
ATOM   2660  CB  ALA A 180     -24.044  15.279 -13.109  1.00  0.72           C  
ATOM   2661  H   ALA A 180     -22.573  17.219 -13.760  1.00  0.72           H  
ATOM   2662  HA  ALA A 180     -22.230  14.358 -13.706  1.00  0.72           H  
ATOM   2663 1HB  ALA A 180     -24.564  14.325 -13.030  1.00  0.72           H  
ATOM   2664 2HB  ALA A 180     -23.648  15.570 -12.135  1.00  0.72           H  
ATOM   2665 3HB  ALA A 180     -24.725  16.043 -13.468  1.00  0.72           H  
ATOM   2666  N   ASN A 181     -23.311  13.373 -15.702  1.00  0.75           N  
ATOM   2667  CA  ASN A 181     -23.905  12.817 -16.900  1.00  0.75           C  
ATOM   2668  C   ASN A 181     -25.409  12.638 -16.657  1.00  0.75           C  
ATOM   2669  O   ASN A 181     -25.808  12.331 -15.545  1.00  0.75           O  
ATOM   2670  CB  ASN A 181     -23.302  11.472 -17.227  1.00  0.75           C  
ATOM   2671  CG  ASN A 181     -23.469  11.055 -18.675  1.00  0.75           C  
ATOM   2672  OD1 ASN A 181     -22.837  11.610 -19.566  1.00  0.75           O  
ATOM   2673  ND2 ASN A 181     -24.342  10.144 -18.933  1.00  0.75           N  
ATOM   2674  H   ASN A 181     -22.787  12.759 -15.070  1.00  0.75           H  
ATOM   2675  HA  ASN A 181     -23.740  13.516 -17.712  1.00  0.75           H  
ATOM   2676 1HB  ASN A 181     -22.271  11.510 -16.977  1.00  0.75           H  
ATOM   2677 2HB  ASN A 181     -23.754  10.719 -16.585  1.00  0.75           H  
ATOM   2678 1HD2 ASN A 181     -24.509   9.866 -19.880  1.00  0.75           H  
ATOM   2679 2HD2 ASN A 181     -24.870   9.749 -18.193  1.00  0.75           H  
ATOM   2680  N   PRO A 182     -26.265  12.831 -17.658  1.00  0.76           N  
ATOM   2681  CA  PRO A 182     -26.101  13.391 -18.972  1.00  0.76           C  
ATOM   2682  C   PRO A 182     -26.438  14.869 -19.025  1.00  0.76           C  
ATOM   2683  O   PRO A 182     -26.446  15.462 -20.101  1.00  0.76           O  
ATOM   2684  CB  PRO A 182     -27.105  12.592 -19.753  1.00  0.76           C  
ATOM   2685  CG  PRO A 182     -28.216  12.439 -18.801  1.00  0.76           C  
ATOM   2686  CD  PRO A 182     -27.591  12.323 -17.430  1.00  0.76           C  
ATOM   2687  HA  PRO A 182     -25.100  13.193 -19.339  1.00  0.76           H  
ATOM   2688 1HB  PRO A 182     -27.391  13.151 -20.645  1.00  0.76           H  
ATOM   2689 2HB  PRO A 182     -26.668  11.639 -20.082  1.00  0.76           H  
ATOM   2690 1HG  PRO A 182     -28.877  13.306 -18.868  1.00  0.76           H  
ATOM   2691 2HG  PRO A 182     -28.794  11.554 -19.077  1.00  0.76           H  
ATOM   2692 1HD  PRO A 182     -28.123  12.962 -16.705  1.00  0.76           H  
ATOM   2693 2HD  PRO A 182     -27.550  11.301 -17.090  1.00  0.76           H  
ATOM   2694  N   ASN A 183     -26.808  15.432 -17.880  1.00  0.76           N  
ATOM   2695  CA  ASN A 183     -27.372  16.772 -17.816  1.00  0.76           C  
ATOM   2696  C   ASN A 183     -26.368  17.915 -17.624  1.00  0.76           C  
ATOM   2697  O   ASN A 183     -26.746  19.087 -17.674  1.00  0.76           O  
ATOM   2698  CB  ASN A 183     -28.435  16.729 -16.734  1.00  0.76           C  
ATOM   2699  CG  ASN A 183     -27.852  16.379 -15.367  1.00  0.76           C  
ATOM   2700  OD1 ASN A 183     -26.692  16.674 -15.047  1.00  0.76           O  
ATOM   2701  ND2 ASN A 183     -28.632  15.722 -14.548  1.00  0.76           N  
ATOM   2702  H   ASN A 183     -26.738  14.911 -17.015  1.00  0.76           H  
ATOM   2703  HA  ASN A 183     -27.874  16.961 -18.768  1.00  0.76           H  
ATOM   2704 1HB  ASN A 183     -28.928  17.701 -16.666  1.00  0.76           H  
ATOM   2705 2HB  ASN A 183     -29.197  15.989 -16.994  1.00  0.76           H  
ATOM   2706 1HD2 ASN A 183     -28.297  15.456 -13.649  1.00  0.76           H  
ATOM   2707 2HD2 ASN A 183     -29.570  15.437 -14.800  1.00  0.76           H  
ATOM   2708  N   LEU A 184     -25.089  17.568 -17.443  1.00  0.74           N  
ATOM   2709  CA  LEU A 184     -23.976  18.503 -17.250  1.00  0.74           C  
ATOM   2710  C   LEU A 184     -24.091  19.381 -16.023  1.00  0.74           C  
ATOM   2711  O   LEU A 184     -23.407  20.400 -15.925  1.00  0.74           O  
ATOM   2712  CB  LEU A 184     -23.833  19.416 -18.469  1.00  0.74           C  
ATOM   2713  CG  LEU A 184     -23.592  18.708 -19.751  1.00  0.74           C  
ATOM   2714  CD1 LEU A 184     -23.666  19.660 -20.837  1.00  0.74           C  
ATOM   2715  CD2 LEU A 184     -22.209  18.074 -19.710  1.00  0.74           C  
ATOM   2716  H   LEU A 184     -24.864  16.583 -17.365  1.00  0.74           H  
ATOM   2717  HA  LEU A 184     -23.069  17.906 -17.146  1.00  0.74           H  
ATOM   2718 1HB  LEU A 184     -24.721  20.028 -18.582  1.00  0.74           H  
ATOM   2719 2HB  LEU A 184     -22.989  20.083 -18.302  1.00  0.74           H  
ATOM   2720  HG  LEU A 184     -24.360  17.959 -19.907  1.00  0.74           H  
ATOM   2721 1HD1 LEU A 184     -23.503  19.152 -21.768  1.00  0.74           H  
ATOM   2722 2HD1 LEU A 184     -24.647  20.088 -20.820  1.00  0.74           H  
ATOM   2723 3HD1 LEU A 184     -22.921  20.424 -20.710  1.00  0.74           H  
ATOM   2724 1HD2 LEU A 184     -22.009  17.566 -20.656  1.00  0.74           H  
ATOM   2725 2HD2 LEU A 184     -21.460  18.853 -19.562  1.00  0.74           H  
ATOM   2726 3HD2 LEU A 184     -22.157  17.360 -18.887  1.00  0.74           H  
ATOM   2727  N   LYS A 185     -24.898  18.978 -15.059  1.00  0.72           N  
ATOM   2728  CA  LYS A 185     -25.016  19.783 -13.861  1.00  0.72           C  
ATOM   2729  C   LYS A 185     -23.700  19.796 -13.123  1.00  0.72           C  
ATOM   2730  O   LYS A 185     -23.024  18.773 -12.976  1.00  0.72           O  
ATOM   2731  CB  LYS A 185     -26.153  19.297 -12.972  1.00  0.72           C  
ATOM   2732  CG  LYS A 185     -27.525  19.432 -13.621  1.00  0.72           C  
ATOM   2733  CD  LYS A 185     -27.958  20.873 -13.749  1.00  0.72           C  
ATOM   2734  CE  LYS A 185     -29.360  20.956 -14.345  1.00  0.72           C  
ATOM   2735  NZ  LYS A 185     -29.816  22.360 -14.516  1.00  0.72           N  
ATOM   2736  H   LYS A 185     -25.452  18.131 -15.177  1.00  0.72           H  
ATOM   2737  HA  LYS A 185     -25.235  20.811 -14.152  1.00  0.72           H  
ATOM   2738 1HB  LYS A 185     -25.998  18.248 -12.724  1.00  0.72           H  
ATOM   2739 2HB  LYS A 185     -26.154  19.867 -12.040  1.00  0.72           H  
ATOM   2740 1HG  LYS A 185     -27.477  19.040 -14.628  1.00  0.72           H  
ATOM   2741 2HG  LYS A 185     -28.267  18.868 -13.058  1.00  0.72           H  
ATOM   2742 1HD  LYS A 185     -27.952  21.347 -12.766  1.00  0.72           H  
ATOM   2743 2HD  LYS A 185     -27.257  21.409 -14.396  1.00  0.72           H  
ATOM   2744 1HE  LYS A 185     -29.361  20.465 -15.320  1.00  0.72           H  
ATOM   2745 2HE  LYS A 185     -30.056  20.438 -13.687  1.00  0.72           H  
ATOM   2746 1HZ  LYS A 185     -30.747  22.386 -14.913  1.00  0.72           H  
ATOM   2747 2HZ  LYS A 185     -29.838  22.848 -13.631  1.00  0.72           H  
ATOM   2748 3HZ  LYS A 185     -29.192  22.854 -15.135  1.00  0.72           H  
ATOM   2749  N   LEU A 186     -23.326  20.961 -12.663  1.00  0.70           N  
ATOM   2750  CA  LEU A 186     -22.082  21.131 -11.962  1.00  0.70           C  
ATOM   2751  C   LEU A 186     -22.288  21.017 -10.481  1.00  0.70           C  
ATOM   2752  O   LEU A 186     -23.308  21.448  -9.930  1.00  0.70           O  
ATOM   2753  CB  LEU A 186     -21.502  22.495 -12.309  1.00  0.70           C  
ATOM   2754  CG  LEU A 186     -21.275  22.703 -13.789  1.00  0.70           C  
ATOM   2755  CD1 LEU A 186     -20.769  24.066 -14.023  1.00  0.70           C  
ATOM   2756  CD2 LEU A 186     -20.319  21.676 -14.302  1.00  0.70           C  
ATOM   2757  H   LEU A 186     -23.928  21.757 -12.819  1.00  0.70           H  
ATOM   2758  HA  LEU A 186     -21.391  20.352 -12.275  1.00  0.70           H  
ATOM   2759 1HB  LEU A 186     -22.188  23.263 -11.969  1.00  0.70           H  
ATOM   2760 2HB  LEU A 186     -20.551  22.622 -11.790  1.00  0.70           H  
ATOM   2761  HG  LEU A 186     -22.228  22.597 -14.320  1.00  0.70           H  
ATOM   2762 1HD1 LEU A 186     -20.629  24.187 -15.078  1.00  0.70           H  
ATOM   2763 2HD1 LEU A 186     -21.486  24.792 -13.665  1.00  0.70           H  
ATOM   2764 3HD1 LEU A 186     -19.825  24.196 -13.503  1.00  0.70           H  
ATOM   2765 1HD2 LEU A 186     -20.175  21.823 -15.371  1.00  0.70           H  
ATOM   2766 2HD2 LEU A 186     -19.361  21.763 -13.786  1.00  0.70           H  
ATOM   2767 3HD2 LEU A 186     -20.738  20.699 -14.124  1.00  0.70           H  
ATOM   2768  N   ILE A 187     -21.303  20.437  -9.833  1.00  0.68           N  
ATOM   2769  CA  ILE A 187     -21.321  20.324  -8.402  1.00  0.68           C  
ATOM   2770  C   ILE A 187     -20.178  21.109  -7.820  1.00  0.68           C  
ATOM   2771  O   ILE A 187     -19.015  20.913  -8.163  1.00  0.68           O  
ATOM   2772  CB  ILE A 187     -21.300  18.868  -7.946  1.00  0.68           C  
ATOM   2773  CG1 ILE A 187     -22.557  18.156  -8.500  1.00  0.68           C  
ATOM   2774  CG2 ILE A 187     -21.256  18.846  -6.443  1.00  0.68           C  
ATOM   2775  CD1 ILE A 187     -22.552  16.699  -8.301  1.00  0.68           C  
ATOM   2776  H   ILE A 187     -20.508  20.085 -10.351  1.00  0.68           H  
ATOM   2777  HA  ILE A 187     -22.238  20.766  -8.027  1.00  0.68           H  
ATOM   2778  HB  ILE A 187     -20.430  18.354  -8.345  1.00  0.68           H  
ATOM   2779 1HG1 ILE A 187     -23.439  18.569  -8.024  1.00  0.68           H  
ATOM   2780 2HG1 ILE A 187     -22.623  18.333  -9.575  1.00  0.68           H  
ATOM   2781 1HG2 ILE A 187     -21.264  17.845  -6.078  1.00  0.68           H  
ATOM   2782 2HG2 ILE A 187     -20.357  19.345  -6.106  1.00  0.68           H  
ATOM   2783 3HG2 ILE A 187     -22.107  19.364  -6.066  1.00  0.68           H  
ATOM   2784 1HD1 ILE A 187     -23.458  16.263  -8.723  1.00  0.68           H  
ATOM   2785 2HD1 ILE A 187     -21.698  16.283  -8.781  1.00  0.68           H  
ATOM   2786 3HD1 ILE A 187     -22.502  16.495  -7.262  1.00  0.68           H  
ATOM   2787  N   ASP A 188     -20.507  22.002  -6.909  1.00  0.66           N  
ATOM   2788  CA  ASP A 188     -19.492  22.859  -6.344  1.00  0.66           C  
ATOM   2789  C   ASP A 188     -18.613  22.071  -5.406  1.00  0.66           C  
ATOM   2790  O   ASP A 188     -18.832  22.031  -4.197  1.00  0.66           O  
ATOM   2791  CB  ASP A 188     -20.183  24.041  -5.643  1.00  0.66           C  
ATOM   2792  CG  ASP A 188     -19.252  25.069  -4.988  1.00  0.66           C  
ATOM   2793  OD1 ASP A 188     -18.128  24.730  -4.669  1.00  0.66           O  
ATOM   2794  OD2 ASP A 188     -19.680  26.207  -4.794  1.00  0.66           O  
ATOM   2795  H   ASP A 188     -21.473  22.109  -6.639  1.00  0.66           H  
ATOM   2796  HA  ASP A 188     -18.873  23.250  -7.155  1.00  0.66           H  
ATOM   2797 1HB  ASP A 188     -20.810  24.564  -6.370  1.00  0.66           H  
ATOM   2798 2HB  ASP A 188     -20.851  23.652  -4.872  1.00  0.66           H  
ATOM   2799  N   ILE A 189     -17.550  21.520  -5.989  1.00  0.65           N  
ATOM   2800  CA  ILE A 189     -16.620  20.648  -5.290  1.00  0.65           C  
ATOM   2801  C   ILE A 189     -15.984  21.336  -4.119  1.00  0.65           C  
ATOM   2802  O   ILE A 189     -15.719  20.692  -3.106  1.00  0.65           O  
ATOM   2803  CB  ILE A 189     -15.480  20.143  -6.182  1.00  0.65           C  
ATOM   2804  CG1 ILE A 189     -16.042  19.282  -7.269  1.00  0.65           C  
ATOM   2805  CG2 ILE A 189     -14.437  19.376  -5.323  1.00  0.65           C  
ATOM   2806  CD1 ILE A 189     -16.820  18.146  -6.731  1.00  0.65           C  
ATOM   2807  H   ILE A 189     -17.495  21.622  -7.002  1.00  0.65           H  
ATOM   2808  HA  ILE A 189     -17.171  19.791  -4.920  1.00  0.65           H  
ATOM   2809  HB  ILE A 189     -15.001  20.990  -6.654  1.00  0.65           H  
ATOM   2810 1HG1 ILE A 189     -16.690  19.882  -7.913  1.00  0.65           H  
ATOM   2811 2HG1 ILE A 189     -15.222  18.890  -7.872  1.00  0.65           H  
ATOM   2812 1HG2 ILE A 189     -13.621  19.033  -5.952  1.00  0.65           H  
ATOM   2813 2HG2 ILE A 189     -14.039  20.041  -4.551  1.00  0.65           H  
ATOM   2814 3HG2 ILE A 189     -14.912  18.522  -4.850  1.00  0.65           H  
ATOM   2815 1HD1 ILE A 189     -17.196  17.554  -7.556  1.00  0.65           H  
ATOM   2816 2HD1 ILE A 189     -16.196  17.539  -6.104  1.00  0.65           H  
ATOM   2817 3HD1 ILE A 189     -17.652  18.533  -6.147  1.00  0.65           H  
ATOM   2818  N   LYS A 190     -15.679  22.625  -4.244  1.00  0.64           N  
ATOM   2819  CA  LYS A 190     -15.053  23.290  -3.119  1.00  0.64           C  
ATOM   2820  C   LYS A 190     -15.975  23.221  -1.914  1.00  0.64           C  
ATOM   2821  O   LYS A 190     -15.540  22.896  -0.805  1.00  0.64           O  
ATOM   2822  CB  LYS A 190     -14.773  24.766  -3.414  1.00  0.64           C  
ATOM   2823  CG  LYS A 190     -13.679  25.070  -4.423  1.00  0.64           C  
ATOM   2824  CD  LYS A 190     -13.539  26.596  -4.585  1.00  0.64           C  
ATOM   2825  CE  LYS A 190     -12.509  26.998  -5.631  1.00  0.64           C  
ATOM   2826  NZ  LYS A 190     -12.408  28.482  -5.753  1.00  0.64           N  
ATOM   2827  H   LYS A 190     -15.919  23.133  -5.088  1.00  0.64           H  
ATOM   2828  HA  LYS A 190     -14.143  22.776  -2.869  1.00  0.64           H  
ATOM   2829 1HB  LYS A 190     -15.694  25.231  -3.781  1.00  0.64           H  
ATOM   2830 2HB  LYS A 190     -14.512  25.267  -2.483  1.00  0.64           H  
ATOM   2831 1HG  LYS A 190     -12.732  24.642  -4.087  1.00  0.64           H  
ATOM   2832 2HG  LYS A 190     -13.949  24.629  -5.379  1.00  0.64           H  
ATOM   2833 1HD  LYS A 190     -14.507  27.019  -4.878  1.00  0.64           H  
ATOM   2834 2HD  LYS A 190     -13.252  27.032  -3.629  1.00  0.64           H  
ATOM   2835 1HE  LYS A 190     -11.535  26.592  -5.360  1.00  0.64           H  
ATOM   2836 2HE  LYS A 190     -12.809  26.598  -6.598  1.00  0.64           H  
ATOM   2837 1HZ  LYS A 190     -11.733  28.721  -6.461  1.00  0.64           H  
ATOM   2838 2HZ  LYS A 190     -13.332  28.867  -6.022  1.00  0.64           H  
ATOM   2839 3HZ  LYS A 190     -12.130  28.881  -4.873  1.00  0.64           H  
ATOM   2840  N   LYS A 191     -17.271  23.446  -2.134  1.00  0.63           N  
ATOM   2841  CA  LYS A 191     -18.183  23.419  -1.004  1.00  0.63           C  
ATOM   2842  C   LYS A 191     -18.501  21.984  -0.605  1.00  0.63           C  
ATOM   2843  O   LYS A 191     -18.774  21.709   0.565  1.00  0.63           O  
ATOM   2844  CB  LYS A 191     -19.439  24.203  -1.308  1.00  0.63           C  
ATOM   2845  CG  LYS A 191     -19.199  25.702  -1.443  1.00  0.63           C  
ATOM   2846  CD  LYS A 191     -20.492  26.463  -1.701  1.00  0.63           C  
ATOM   2847  CE  LYS A 191     -20.218  27.939  -1.963  1.00  0.63           C  
ATOM   2848  NZ  LYS A 191     -19.458  28.122  -3.245  1.00  0.63           N  
ATOM   2849  H   LYS A 191     -17.611  23.702  -3.076  1.00  0.63           H  
ATOM   2850  HA  LYS A 191     -17.692  23.900  -0.157  1.00  0.63           H  
ATOM   2851 1HB  LYS A 191     -19.876  23.841  -2.242  1.00  0.63           H  
ATOM   2852 2HB  LYS A 191     -20.149  24.051  -0.509  1.00  0.63           H  
ATOM   2853 1HG  LYS A 191     -18.736  26.075  -0.525  1.00  0.63           H  
ATOM   2854 2HG  LYS A 191     -18.512  25.879  -2.272  1.00  0.63           H  
ATOM   2855 1HD  LYS A 191     -20.993  26.035  -2.573  1.00  0.63           H  
ATOM   2856 2HD  LYS A 191     -21.149  26.372  -0.839  1.00  0.63           H  
ATOM   2857 1HE  LYS A 191     -21.165  28.470  -2.034  1.00  0.63           H  
ATOM   2858 2HE  LYS A 191     -19.637  28.356  -1.141  1.00  0.63           H  
ATOM   2859 1HZ  LYS A 191     -19.284  29.091  -3.426  1.00  0.63           H  
ATOM   2860 2HZ  LYS A 191     -18.578  27.630  -3.201  1.00  0.63           H  
ATOM   2861 3HZ  LYS A 191     -19.995  27.720  -4.030  1.00  0.63           H  
ATOM   2862  N   VAL A 192     -18.426  21.042  -1.551  1.00  0.63           N  
ATOM   2863  CA  VAL A 192     -18.665  19.662  -1.162  1.00  0.63           C  
ATOM   2864  C   VAL A 192     -17.568  19.277  -0.199  1.00  0.63           C  
ATOM   2865  O   VAL A 192     -17.816  18.618   0.812  1.00  0.63           O  
ATOM   2866  CB  VAL A 192     -18.570  18.640  -2.292  1.00  0.63           C  
ATOM   2867  CG1 VAL A 192     -18.684  17.292  -1.640  1.00  0.63           C  
ATOM   2868  CG2 VAL A 192     -19.619  18.839  -3.342  1.00  0.63           C  
ATOM   2869  H   VAL A 192     -18.241  21.303  -2.519  1.00  0.63           H  
ATOM   2870  HA  VAL A 192     -19.634  19.584  -0.666  1.00  0.63           H  
ATOM   2871  HB  VAL A 192     -17.585  18.704  -2.754  1.00  0.63           H  
ATOM   2872 1HG1 VAL A 192     -18.592  16.534  -2.360  1.00  0.63           H  
ATOM   2873 2HG1 VAL A 192     -17.904  17.182  -0.897  1.00  0.63           H  
ATOM   2874 3HG1 VAL A 192     -19.634  17.206  -1.153  1.00  0.63           H  
ATOM   2875 1HG2 VAL A 192     -19.512  18.082  -4.107  1.00  0.63           H  
ATOM   2876 2HG2 VAL A 192     -20.591  18.771  -2.908  1.00  0.63           H  
ATOM   2877 3HG2 VAL A 192     -19.507  19.804  -3.782  1.00  0.63           H  
ATOM   2878  N   ALA A 193     -16.336  19.665  -0.542  1.00  0.63           N  
ATOM   2879  CA  ALA A 193     -15.186  19.391   0.283  1.00  0.63           C  
ATOM   2880  C   ALA A 193     -15.344  20.046   1.639  1.00  0.63           C  
ATOM   2881  O   ALA A 193     -15.126  19.396   2.656  1.00  0.63           O  
ATOM   2882  CB  ALA A 193     -13.931  19.874  -0.405  1.00  0.63           C  
ATOM   2883  H   ALA A 193     -16.194  20.179  -1.410  1.00  0.63           H  
ATOM   2884  HA  ALA A 193     -15.117  18.319   0.434  1.00  0.63           H  
ATOM   2885 1HB  ALA A 193     -13.078  19.644   0.208  1.00  0.63           H  
ATOM   2886 2HB  ALA A 193     -13.831  19.382  -1.370  1.00  0.63           H  
ATOM   2887 3HB  ALA A 193     -13.984  20.947  -0.563  1.00  0.63           H  
ATOM   2888  N   GLU A 194     -15.829  21.292   1.693  1.00  0.63           N  
ATOM   2889  CA  GLU A 194     -16.071  21.900   3.003  1.00  0.63           C  
ATOM   2890  C   GLU A 194     -17.031  21.047   3.832  1.00  0.63           C  
ATOM   2891  O   GLU A 194     -16.851  20.913   5.044  1.00  0.63           O  
ATOM   2892  CB  GLU A 194     -16.638  23.322   2.889  1.00  0.63           C  
ATOM   2893  CG  GLU A 194     -15.652  24.387   2.391  1.00  0.63           C  
ATOM   2894  CD  GLU A 194     -16.272  25.780   2.266  1.00  0.63           C  
ATOM   2895  OE1 GLU A 194     -17.463  25.911   2.441  1.00  0.63           O  
ATOM   2896  OE2 GLU A 194     -15.542  26.708   1.998  1.00  0.63           O  
ATOM   2897  H   GLU A 194     -15.985  21.823   0.834  1.00  0.63           H  
ATOM   2898  HA  GLU A 194     -15.120  21.955   3.534  1.00  0.63           H  
ATOM   2899 1HB  GLU A 194     -17.489  23.313   2.212  1.00  0.63           H  
ATOM   2900 2HB  GLU A 194     -17.008  23.638   3.862  1.00  0.63           H  
ATOM   2901 1HG  GLU A 194     -14.810  24.435   3.080  1.00  0.63           H  
ATOM   2902 2HG  GLU A 194     -15.273  24.081   1.423  1.00  0.63           H  
ATOM   2903  N   ILE A 195     -18.019  20.421   3.195  1.00  0.64           N  
ATOM   2904  CA  ILE A 195     -18.904  19.558   3.958  1.00  0.64           C  
ATOM   2905  C   ILE A 195     -18.168  18.276   4.361  1.00  0.64           C  
ATOM   2906  O   ILE A 195     -18.225  17.854   5.517  1.00  0.64           O  
ATOM   2907  CB  ILE A 195     -20.188  19.197   3.194  1.00  0.64           C  
ATOM   2908  CG1 ILE A 195     -20.983  20.460   2.873  1.00  0.64           C  
ATOM   2909  CG2 ILE A 195     -21.011  18.238   4.014  1.00  0.64           C  
ATOM   2910  CD1 ILE A 195     -21.342  21.283   4.074  1.00  0.64           C  
ATOM   2911  H   ILE A 195     -18.165  20.577   2.194  1.00  0.64           H  
ATOM   2912  HA  ILE A 195     -19.193  20.081   4.870  1.00  0.64           H  
ATOM   2913  HB  ILE A 195     -19.931  18.731   2.241  1.00  0.64           H  
ATOM   2914 1HG1 ILE A 195     -20.414  21.074   2.197  1.00  0.64           H  
ATOM   2915 2HG1 ILE A 195     -21.908  20.161   2.375  1.00  0.64           H  
ATOM   2916 1HG2 ILE A 195     -21.911  17.994   3.484  1.00  0.64           H  
ATOM   2917 2HG2 ILE A 195     -20.438  17.340   4.200  1.00  0.64           H  
ATOM   2918 3HG2 ILE A 195     -21.262  18.702   4.940  1.00  0.64           H  
ATOM   2919 1HD1 ILE A 195     -21.918  22.153   3.756  1.00  0.64           H  
ATOM   2920 2HD1 ILE A 195     -21.922  20.698   4.759  1.00  0.64           H  
ATOM   2921 3HD1 ILE A 195     -20.430  21.612   4.569  1.00  0.64           H  
ATOM   2922  N   ALA A 196     -17.415  17.684   3.432  1.00  0.65           N  
ATOM   2923  CA  ALA A 196     -16.678  16.454   3.714  1.00  0.65           C  
ATOM   2924  C   ALA A 196     -15.719  16.634   4.875  1.00  0.65           C  
ATOM   2925  O   ALA A 196     -15.608  15.798   5.768  1.00  0.65           O  
ATOM   2926  CB  ALA A 196     -15.850  16.040   2.504  1.00  0.65           C  
ATOM   2927  H   ALA A 196     -17.381  18.088   2.500  1.00  0.65           H  
ATOM   2928  HA  ALA A 196     -17.399  15.678   3.961  1.00  0.65           H  
ATOM   2929 1HB  ALA A 196     -15.322  15.110   2.724  1.00  0.65           H  
ATOM   2930 2HB  ALA A 196     -16.468  15.911   1.643  1.00  0.65           H  
ATOM   2931 3HB  ALA A 196     -15.122  16.817   2.291  1.00  0.65           H  
ATOM   2932  N   HIS A 197     -15.095  17.796   4.933  1.00  0.67           N  
ATOM   2933  CA  HIS A 197     -14.080  18.037   5.924  1.00  0.67           C  
ATOM   2934  C   HIS A 197     -14.633  18.489   7.261  1.00  0.67           C  
ATOM   2935  O   HIS A 197     -13.854  18.704   8.204  1.00  0.67           O  
ATOM   2936  CB  HIS A 197     -13.082  19.067   5.398  1.00  0.67           C  
ATOM   2937  CG  HIS A 197     -12.314  18.561   4.207  1.00  0.67           C  
ATOM   2938  ND1 HIS A 197     -11.532  17.432   4.258  1.00  0.67           N  
ATOM   2939  CD2 HIS A 197     -12.187  19.047   2.952  1.00  0.67           C  
ATOM   2940  CE1 HIS A 197     -10.991  17.220   3.065  1.00  0.67           C  
ATOM   2941  NE2 HIS A 197     -11.376  18.186   2.258  1.00  0.67           N  
ATOM   2942  H   HIS A 197     -15.260  18.486   4.206  1.00  0.67           H  
ATOM   2943  HA  HIS A 197     -13.537  17.109   6.095  1.00  0.67           H  
ATOM   2944 1HB  HIS A 197     -13.629  19.962   5.086  1.00  0.67           H  
ATOM   2945 2HB  HIS A 197     -12.405  19.358   6.181  1.00  0.67           H  
ATOM   2946  HD2 HIS A 197     -12.655  19.944   2.564  1.00  0.67           H  
ATOM   2947  HE1 HIS A 197     -10.340  16.385   2.794  1.00  0.67           H  
ATOM   2948  HE2 HIS A 197     -11.118  18.272   1.263  1.00  0.67           H  
ATOM   2949  N   SER A 198     -15.973  18.606   7.360  1.00  0.68           N  
ATOM   2950  CA  SER A 198     -16.629  18.995   8.596  1.00  0.68           C  
ATOM   2951  C   SER A 198     -16.796  17.768   9.490  1.00  0.68           C  
ATOM   2952  O   SER A 198     -17.199  17.892  10.649  1.00  0.68           O  
ATOM   2953  CB  SER A 198     -17.988  19.656   8.348  1.00  0.68           C  
ATOM   2954  OG  SER A 198     -18.973  18.739   7.908  1.00  0.68           O  
ATOM   2955  H   SER A 198     -16.568  18.400   6.558  1.00  0.68           H  
ATOM   2956  HA  SER A 198     -15.994  19.713   9.115  1.00  0.68           H  
ATOM   2957 1HB  SER A 198     -18.324  20.147   9.258  1.00  0.68           H  
ATOM   2958 2HB  SER A 198     -17.863  20.431   7.588  1.00  0.68           H  
ATOM   2959  HG  SER A 198     -18.574  18.268   7.138  1.00  0.68           H  
ATOM   2960  N   LYS A 199     -16.510  16.575   8.947  1.00  0.70           N  
ATOM   2961  CA  LYS A 199     -16.646  15.349   9.718  1.00  0.70           C  
ATOM   2962  C   LYS A 199     -15.386  14.505   9.704  1.00  0.70           C  
ATOM   2963  O   LYS A 199     -14.920  14.063   8.647  1.00  0.70           O  
ATOM   2964  CB  LYS A 199     -17.794  14.487   9.210  1.00  0.70           C  
ATOM   2965  CG  LYS A 199     -17.933  13.218  10.017  1.00  0.70           C  
ATOM   2966  CD  LYS A 199     -19.066  12.339   9.592  1.00  0.70           C  
ATOM   2967  CE  LYS A 199     -19.097  11.109  10.486  1.00  0.70           C  
ATOM   2968  NZ  LYS A 199     -17.924  10.234  10.251  1.00  0.70           N  
ATOM   2969  H   LYS A 199     -16.191  16.511   7.978  1.00  0.70           H  
ATOM   2970  HA  LYS A 199     -16.849  15.613  10.755  1.00  0.70           H  
ATOM   2971 1HB  LYS A 199     -18.722  15.045   9.278  1.00  0.70           H  
ATOM   2972 2HB  LYS A 199     -17.632  14.226   8.160  1.00  0.70           H  
ATOM   2973 1HG  LYS A 199     -17.017  12.640   9.917  1.00  0.70           H  
ATOM   2974 2HG  LYS A 199     -18.060  13.472  11.067  1.00  0.70           H  
ATOM   2975 1HD  LYS A 199     -20.021  12.864   9.662  1.00  0.70           H  
ATOM   2976 2HD  LYS A 199     -18.914  12.019   8.558  1.00  0.70           H  
ATOM   2977 1HE  LYS A 199     -19.107  11.419  11.527  1.00  0.70           H  
ATOM   2978 2HE  LYS A 199     -19.978  10.547  10.281  1.00  0.70           H  
ATOM   2979 1HZ  LYS A 199     -17.953   9.416  10.839  1.00  0.70           H  
ATOM   2980 2HZ  LYS A 199     -17.949   9.938   9.264  1.00  0.70           H  
ATOM   2981 3HZ  LYS A 199     -17.054  10.742  10.436  1.00  0.70           H  
ATOM   2982  N   GLU A 200     -14.849  14.260  10.892  1.00  0.69           N  
ATOM   2983  CA  GLU A 200     -13.628  13.489  10.984  1.00  0.69           C  
ATOM   2984  C   GLU A 200     -13.813  12.139  10.327  1.00  0.69           C  
ATOM   2985  O   GLU A 200     -14.832  11.471  10.540  1.00  0.69           O  
ATOM   2986  CB  GLU A 200     -13.158  13.296  12.433  1.00  0.69           C  
ATOM   2987  CG  GLU A 200     -11.823  12.539  12.508  1.00  0.69           C  
ATOM   2988  CD  GLU A 200     -11.227  12.376  13.857  1.00  0.69           C  
ATOM   2989  OE1 GLU A 200     -11.797  12.817  14.826  1.00  0.69           O  
ATOM   2990  OE2 GLU A 200     -10.161  11.787  13.914  1.00  0.69           O  
ATOM   2991  H   GLU A 200     -15.284  14.635  11.724  1.00  0.69           H  
ATOM   2992  HA  GLU A 200     -12.841  14.024  10.447  1.00  0.69           H  
ATOM   2993 1HB  GLU A 200     -13.035  14.264  12.923  1.00  0.69           H  
ATOM   2994 2HB  GLU A 200     -13.904  12.732  12.989  1.00  0.69           H  
ATOM   2995 1HG  GLU A 200     -11.972  11.542  12.107  1.00  0.69           H  
ATOM   2996 2HG  GLU A 200     -11.110  13.053  11.869  1.00  0.69           H  
ATOM   2997  N   ASP A 201     -12.809  11.762   9.543  1.00  0.68           N  
ATOM   2998  CA  ASP A 201     -12.704  10.494   8.825  1.00  0.68           C  
ATOM   2999  C   ASP A 201     -13.483  10.394   7.501  1.00  0.68           C  
ATOM   3000  O   ASP A 201     -13.350   9.384   6.793  1.00  0.68           O  
ATOM   3001  CB  ASP A 201     -13.136   9.348   9.778  1.00  0.68           C  
ATOM   3002  CG  ASP A 201     -12.641   7.949   9.410  1.00  0.68           C  
ATOM   3003  OD1 ASP A 201     -11.642   7.810   8.715  1.00  0.68           O  
ATOM   3004  OD2 ASP A 201     -13.300   6.994   9.760  1.00  0.68           O  
ATOM   3005  H   ASP A 201     -12.043  12.429   9.449  1.00  0.68           H  
ATOM   3006  HA  ASP A 201     -11.656  10.354   8.608  1.00  0.68           H  
ATOM   3007 1HB  ASP A 201     -12.806   9.576  10.792  1.00  0.68           H  
ATOM   3008 2HB  ASP A 201     -14.223   9.291   9.794  1.00  0.68           H  
ATOM   3009  N   CYS A 202     -14.230  11.441   7.118  1.00  0.65           N  
ATOM   3010  CA  CYS A 202     -14.950  11.424   5.838  1.00  0.65           C  
ATOM   3011  C   CYS A 202     -14.030  11.721   4.643  1.00  0.65           C  
ATOM   3012  O   CYS A 202     -13.243  12.667   4.683  1.00  0.65           O  
ATOM   3013  CB  CYS A 202     -16.127  12.392   5.829  1.00  0.65           C  
ATOM   3014  SG  CYS A 202     -17.065  12.367   4.270  1.00  0.65           S  
ATOM   3015  H   CYS A 202     -14.329  12.263   7.722  1.00  0.65           H  
ATOM   3016  HA  CYS A 202     -15.361  10.431   5.712  1.00  0.65           H  
ATOM   3017 1HB  CYS A 202     -16.808  12.146   6.644  1.00  0.65           H  
ATOM   3018 2HB  CYS A 202     -15.766  13.393   6.001  1.00  0.65           H  
ATOM   3019  HG  CYS A 202     -15.986  12.278   3.479  1.00  0.65           H  
ATOM   3020  N   ILE A 203     -14.135  10.899   3.598  1.00  0.62           N  
ATOM   3021  CA  ILE A 203     -13.340  11.026   2.370  1.00  0.62           C  
ATOM   3022  C   ILE A 203     -14.161  11.499   1.161  1.00  0.62           C  
ATOM   3023  O   ILE A 203     -15.190  10.902   0.830  1.00  0.62           O  
ATOM   3024  CB  ILE A 203     -12.691   9.655   2.036  1.00  0.62           C  
ATOM   3025  CG1 ILE A 203     -11.747   9.250   3.182  1.00  0.62           C  
ATOM   3026  CG2 ILE A 203     -11.949   9.672   0.689  1.00  0.62           C  
ATOM   3027  CD1 ILE A 203     -11.224   7.849   3.071  1.00  0.62           C  
ATOM   3028  H   ILE A 203     -14.789  10.127   3.673  1.00  0.62           H  
ATOM   3029  HA  ILE A 203     -12.548  11.756   2.546  1.00  0.62           H  
ATOM   3030  HB  ILE A 203     -13.484   8.903   1.993  1.00  0.62           H  
ATOM   3031 1HG1 ILE A 203     -10.902   9.941   3.204  1.00  0.62           H  
ATOM   3032 2HG1 ILE A 203     -12.287   9.332   4.129  1.00  0.62           H  
ATOM   3033 1HG2 ILE A 203     -11.526   8.688   0.489  1.00  0.62           H  
ATOM   3034 2HG2 ILE A 203     -12.636   9.936  -0.109  1.00  0.62           H  
ATOM   3035 3HG2 ILE A 203     -11.153  10.402   0.736  1.00  0.62           H  
ATOM   3036 1HD1 ILE A 203     -10.571   7.638   3.920  1.00  0.62           H  
ATOM   3037 2HD1 ILE A 203     -12.053   7.155   3.069  1.00  0.62           H  
ATOM   3038 3HD1 ILE A 203     -10.665   7.746   2.148  1.00  0.62           H  
ATOM   3039  N   LEU A 204     -13.705  12.563   0.495  1.00  0.60           N  
ATOM   3040  CA  LEU A 204     -14.412  13.039  -0.702  1.00  0.60           C  
ATOM   3041  C   LEU A 204     -13.812  12.508  -1.992  1.00  0.60           C  
ATOM   3042  O   LEU A 204     -12.651  12.815  -2.317  1.00  0.60           O  
ATOM   3043  CB  LEU A 204     -14.457  14.573  -0.779  1.00  0.60           C  
ATOM   3044  CG  LEU A 204     -15.061  15.128  -2.102  1.00  0.60           C  
ATOM   3045  CD1 LEU A 204     -16.469  14.667  -2.251  1.00  0.60           C  
ATOM   3046  CD2 LEU A 204     -15.056  16.646  -2.098  1.00  0.60           C  
ATOM   3047  H   LEU A 204     -12.849  13.033   0.828  1.00  0.60           H  
ATOM   3048  HA  LEU A 204     -15.442  12.686  -0.651  1.00  0.60           H  
ATOM   3049 1HB  LEU A 204     -15.065  14.936   0.025  1.00  0.60           H  
ATOM   3050 2HB  LEU A 204     -13.445  14.969  -0.657  1.00  0.60           H  
ATOM   3051  HG  LEU A 204     -14.483  14.758  -2.930  1.00  0.60           H  
ATOM   3052 1HD1 LEU A 204     -16.865  15.054  -3.179  1.00  0.60           H  
ATOM   3053 2HD1 LEU A 204     -16.511  13.592  -2.271  1.00  0.60           H  
ATOM   3054 3HD1 LEU A 204     -17.047  15.026  -1.420  1.00  0.60           H  
ATOM   3055 1HD2 LEU A 204     -15.487  17.014  -3.028  1.00  0.60           H  
ATOM   3056 2HD2 LEU A 204     -15.651  16.979  -1.274  1.00  0.60           H  
ATOM   3057 3HD2 LEU A 204     -14.064  17.031  -1.994  1.00  0.60           H  
ATOM   3058  N   ILE A 205     -14.639  11.742  -2.721  1.00  0.59           N  
ATOM   3059  CA  ILE A 205     -14.293  11.115  -3.986  1.00  0.59           C  
ATOM   3060  C   ILE A 205     -15.021  11.846  -5.116  1.00  0.59           C  
ATOM   3061  O   ILE A 205     -16.255  11.932  -5.101  1.00  0.59           O  
ATOM   3062  CB  ILE A 205     -14.698   9.610  -4.001  1.00  0.59           C  
ATOM   3063  CG1 ILE A 205     -13.986   8.812  -2.851  1.00  0.59           C  
ATOM   3064  CG2 ILE A 205     -14.329   8.998  -5.358  1.00  0.59           C  
ATOM   3065  CD1 ILE A 205     -14.512   7.398  -2.649  1.00  0.59           C  
ATOM   3066  H   ILE A 205     -15.582  11.575  -2.366  1.00  0.59           H  
ATOM   3067  HA  ILE A 205     -13.237  11.210  -4.149  1.00  0.59           H  
ATOM   3068  HB  ILE A 205     -15.775   9.525  -3.841  1.00  0.59           H  
ATOM   3069 1HG1 ILE A 205     -12.944   8.726  -3.070  1.00  0.59           H  
ATOM   3070 2HG1 ILE A 205     -14.108   9.359  -1.917  1.00  0.59           H  
ATOM   3071 1HG2 ILE A 205     -14.620   7.949  -5.378  1.00  0.59           H  
ATOM   3072 2HG2 ILE A 205     -14.847   9.533  -6.157  1.00  0.59           H  
ATOM   3073 3HG2 ILE A 205     -13.256   9.079  -5.506  1.00  0.59           H  
ATOM   3074 1HD1 ILE A 205     -13.964   6.915  -1.836  1.00  0.59           H  
ATOM   3075 2HD1 ILE A 205     -15.571   7.447  -2.397  1.00  0.59           H  
ATOM   3076 3HD1 ILE A 205     -14.383   6.819  -3.564  1.00  0.59           H  
ATOM   3077  N   VAL A 206     -14.258  12.386  -6.072  1.00  0.59           N  
ATOM   3078  CA  VAL A 206     -14.855  13.135  -7.166  1.00  0.59           C  
ATOM   3079  C   VAL A 206     -14.567  12.489  -8.512  1.00  0.59           C  
ATOM   3080  O   VAL A 206     -13.419  12.281  -8.885  1.00  0.59           O  
ATOM   3081  CB  VAL A 206     -14.346  14.576  -7.190  1.00  0.59           C  
ATOM   3082  CG1 VAL A 206     -15.007  15.308  -8.333  1.00  0.59           C  
ATOM   3083  CG2 VAL A 206     -14.623  15.219  -5.871  1.00  0.59           C  
ATOM   3084  H   VAL A 206     -13.250  12.293  -6.004  1.00  0.59           H  
ATOM   3085  HA  VAL A 206     -15.933  13.159  -7.021  1.00  0.59           H  
ATOM   3086  HB  VAL A 206     -13.275  14.582  -7.372  1.00  0.59           H  
ATOM   3087 1HG1 VAL A 206     -14.656  16.332  -8.369  1.00  0.59           H  
ATOM   3088 2HG1 VAL A 206     -14.773  14.815  -9.278  1.00  0.59           H  
ATOM   3089 3HG1 VAL A 206     -16.086  15.300  -8.178  1.00  0.59           H  
ATOM   3090 1HG2 VAL A 206     -14.259  16.236  -5.881  1.00  0.59           H  
ATOM   3091 2HG2 VAL A 206     -15.688  15.214  -5.672  1.00  0.59           H  
ATOM   3092 3HG2 VAL A 206     -14.108  14.658  -5.107  1.00  0.59           H  
ATOM   3093  N   ASP A 207     -15.641  12.175  -9.199  1.00  0.62           N  
ATOM   3094  CA  ASP A 207     -15.720  11.535 -10.492  1.00  0.62           C  
ATOM   3095  C   ASP A 207     -15.787  12.552 -11.626  1.00  0.62           C  
ATOM   3096  O   ASP A 207     -16.729  13.342 -11.733  1.00  0.62           O  
ATOM   3097  CB  ASP A 207     -16.912  10.582 -10.485  1.00  0.62           C  
ATOM   3098  CG  ASP A 207     -17.125   9.754 -11.742  1.00  0.62           C  
ATOM   3099  OD1 ASP A 207     -16.614  10.107 -12.796  1.00  0.62           O  
ATOM   3100  OD2 ASP A 207     -17.782   8.727 -11.632  1.00  0.62           O  
ATOM   3101  H   ASP A 207     -16.521  12.412  -8.774  1.00  0.62           H  
ATOM   3102  HA  ASP A 207     -14.819  10.940 -10.630  1.00  0.62           H  
ATOM   3103 1HB  ASP A 207     -16.769   9.922  -9.656  1.00  0.62           H  
ATOM   3104 2HB  ASP A 207     -17.817  11.135 -10.282  1.00  0.62           H  
ATOM   3105  N   ASN A 208     -14.737  12.592 -12.422  1.00  0.65           N  
ATOM   3106  CA  ASN A 208     -14.646  13.553 -13.505  1.00  0.65           C  
ATOM   3107  C   ASN A 208     -14.843  12.887 -14.856  1.00  0.65           C  
ATOM   3108  O   ASN A 208     -14.482  13.455 -15.888  1.00  0.65           O  
ATOM   3109  CB  ASN A 208     -13.322  14.261 -13.500  1.00  0.65           C  
ATOM   3110  CG  ASN A 208     -13.129  15.101 -12.346  1.00  0.65           C  
ATOM   3111  OD1 ASN A 208     -12.116  14.961 -11.675  1.00  0.65           O  
ATOM   3112  ND2 ASN A 208     -14.078  15.945 -12.049  1.00  0.65           N  
ATOM   3113  H   ASN A 208     -13.991  11.908 -12.281  1.00  0.65           H  
ATOM   3114  HA  ASN A 208     -15.439  14.294 -13.390  1.00  0.65           H  
ATOM   3115 1HB  ASN A 208     -12.527  13.512 -13.520  1.00  0.65           H  
ATOM   3116 2HB  ASN A 208     -13.222  14.855 -14.384  1.00  0.65           H  
ATOM   3117 1HD2 ASN A 208     -13.980  16.555 -11.266  1.00  0.65           H  
ATOM   3118 2HD2 ASN A 208     -14.928  15.997 -12.631  1.00  0.65           H  
ATOM   3119  N   THR A 209     -15.459  11.704 -14.879  1.00  0.70           N  
ATOM   3120  CA  THR A 209     -15.583  10.965 -16.134  1.00  0.70           C  
ATOM   3121  C   THR A 209     -15.945  11.787 -17.372  1.00  0.70           C  
ATOM   3122  O   THR A 209     -15.392  11.532 -18.423  1.00  0.70           O  
ATOM   3123  CB  THR A 209     -16.566   9.785 -16.021  1.00  0.70           C  
ATOM   3124  OG1 THR A 209     -16.094   8.850 -15.057  1.00  0.70           O  
ATOM   3125  CG2 THR A 209     -16.682   9.100 -17.347  1.00  0.70           C  
ATOM   3126  H   THR A 209     -15.804  11.267 -14.011  1.00  0.70           H  
ATOM   3127  HA  THR A 209     -14.609  10.521 -16.332  1.00  0.70           H  
ATOM   3128  HB  THR A 209     -17.544  10.149 -15.707  1.00  0.70           H  
ATOM   3129  HG1 THR A 209     -16.314   9.191 -14.165  1.00  0.70           H  
ATOM   3130 1HG2 THR A 209     -17.375   8.265 -17.267  1.00  0.70           H  
ATOM   3131 2HG2 THR A 209     -17.051   9.808 -18.068  1.00  0.70           H  
ATOM   3132 3HG2 THR A 209     -15.707   8.738 -17.654  1.00  0.70           H  
ATOM   3133  N   PHE A 210     -16.853  12.751 -17.304  1.00  0.74           N  
ATOM   3134  CA  PHE A 210     -17.243  13.422 -18.547  1.00  0.74           C  
ATOM   3135  C   PHE A 210     -16.594  14.800 -18.827  1.00  0.74           C  
ATOM   3136  O   PHE A 210     -17.040  15.543 -19.704  1.00  0.74           O  
ATOM   3137  CB  PHE A 210     -18.752  13.445 -18.584  1.00  0.74           C  
ATOM   3138  CG  PHE A 210     -19.252  12.016 -18.671  1.00  0.74           C  
ATOM   3139  CD1 PHE A 210     -19.639  11.326 -17.530  1.00  0.74           C  
ATOM   3140  CD2 PHE A 210     -19.288  11.345 -19.885  1.00  0.74           C  
ATOM   3141  CE1 PHE A 210     -20.062  10.011 -17.606  1.00  0.74           C  
ATOM   3142  CE2 PHE A 210     -19.712  10.035 -19.954  1.00  0.74           C  
ATOM   3143  CZ  PHE A 210     -20.100   9.370 -18.815  1.00  0.74           C  
ATOM   3144  H   PHE A 210     -17.284  12.986 -16.420  1.00  0.74           H  
ATOM   3145  HA  PHE A 210     -16.942  12.774 -19.372  1.00  0.74           H  
ATOM   3146 1HB  PHE A 210     -19.149  13.907 -17.672  1.00  0.74           H  
ATOM   3147 2HB  PHE A 210     -19.104  14.003 -19.432  1.00  0.74           H  
ATOM   3148  HD1 PHE A 210     -19.610  11.831 -16.557  1.00  0.74           H  
ATOM   3149  HD2 PHE A 210     -18.973  11.859 -20.790  1.00  0.74           H  
ATOM   3150  HE1 PHE A 210     -20.363   9.489 -16.700  1.00  0.74           H  
ATOM   3151  HE2 PHE A 210     -19.736   9.521 -20.910  1.00  0.74           H  
ATOM   3152  HZ  PHE A 210     -20.430   8.337 -18.873  1.00  0.74           H  
ATOM   3153  N   CYS A 211     -15.528  15.119 -18.100  1.00  0.76           N  
ATOM   3154  CA  CYS A 211     -14.705  16.319 -18.310  1.00  0.76           C  
ATOM   3155  C   CYS A 211     -13.384  16.110 -17.601  1.00  0.76           C  
ATOM   3156  O   CYS A 211     -13.315  16.143 -16.371  1.00  0.76           O  
ATOM   3157  CB  CYS A 211     -15.351  17.577 -17.778  1.00  0.76           C  
ATOM   3158  SG  CYS A 211     -14.366  19.047 -18.029  1.00  0.76           S  
ATOM   3159  H   CYS A 211     -15.232  14.467 -17.371  1.00  0.76           H  
ATOM   3160  HA  CYS A 211     -14.514  16.440 -19.377  1.00  0.76           H  
ATOM   3161 1HB  CYS A 211     -16.325  17.727 -18.237  1.00  0.76           H  
ATOM   3162 2HB  CYS A 211     -15.488  17.457 -16.731  1.00  0.76           H  
ATOM   3163  HG  CYS A 211     -13.195  18.498 -17.667  1.00  0.76           H  
ATOM   3164  N   THR A 212     -12.307  16.019 -18.345  1.00  0.78           N  
ATOM   3165  CA  THR A 212     -11.079  15.610 -17.700  1.00  0.78           C  
ATOM   3166  C   THR A 212     -10.625  16.507 -16.545  1.00  0.78           C  
ATOM   3167  O   THR A 212     -10.833  17.728 -16.574  1.00  0.78           O  
ATOM   3168  CB  THR A 212      -9.946  15.544 -18.733  1.00  0.78           C  
ATOM   3169  OG1 THR A 212      -9.803  16.806 -19.350  1.00  0.78           O  
ATOM   3170  CG2 THR A 212     -10.257  14.557 -19.750  1.00  0.78           C  
ATOM   3171  H   THR A 212     -12.373  16.091 -19.353  1.00  0.78           H  
ATOM   3172  HA  THR A 212     -11.260  14.605 -17.353  1.00  0.78           H  
ATOM   3173  HB  THR A 212      -9.011  15.278 -18.250  1.00  0.78           H  
ATOM   3174  HG1 THR A 212      -9.211  16.724 -20.106  1.00  0.78           H  
ATOM   3175 1HG2 THR A 212      -9.464  14.522 -20.481  1.00  0.78           H  
ATOM   3176 2HG2 THR A 212     -10.365  13.582 -19.297  1.00  0.78           H  
ATOM   3177 3HG2 THR A 212     -11.189  14.844 -20.228  1.00  0.78           H  
ATOM   3178  N   PRO A 213      -9.913  15.930 -15.549  1.00  0.78           N  
ATOM   3179  CA  PRO A 213      -9.233  16.590 -14.453  1.00  0.78           C  
ATOM   3180  C   PRO A 213      -8.411  17.756 -14.963  1.00  0.78           C  
ATOM   3181  O   PRO A 213      -8.271  18.749 -14.275  1.00  0.78           O  
ATOM   3182  CB  PRO A 213      -8.408  15.476 -13.864  1.00  0.78           C  
ATOM   3183  CG  PRO A 213      -9.229  14.237 -14.132  1.00  0.78           C  
ATOM   3184  CD  PRO A 213      -9.846  14.453 -15.458  1.00  0.78           C  
ATOM   3185  HA  PRO A 213      -9.993  16.936 -13.724  1.00  0.78           H  
ATOM   3186 1HB  PRO A 213      -7.453  15.463 -14.389  1.00  0.78           H  
ATOM   3187 2HB  PRO A 213      -8.197  15.649 -12.798  1.00  0.78           H  
ATOM   3188 1HG  PRO A 213      -8.607  13.340 -14.124  1.00  0.78           H  
ATOM   3189 2HG  PRO A 213      -9.978  14.100 -13.334  1.00  0.78           H  
ATOM   3190 1HD  PRO A 213      -9.238  13.999 -16.250  1.00  0.78           H  
ATOM   3191 2HD  PRO A 213     -10.851  14.032 -15.385  1.00  0.78           H  
ATOM   3192  N   TYR A 214      -7.869  17.651 -16.186  1.00  0.77           N  
ATOM   3193  CA  TYR A 214      -7.151  18.768 -16.811  1.00  0.77           C  
ATOM   3194  C   TYR A 214      -7.850  20.106 -16.576  1.00  0.77           C  
ATOM   3195  O   TYR A 214      -7.198  21.144 -16.422  1.00  0.77           O  
ATOM   3196  CB  TYR A 214      -7.006  18.547 -18.316  1.00  0.77           C  
ATOM   3197  CG  TYR A 214      -6.607  19.809 -19.053  1.00  0.77           C  
ATOM   3198  CD1 TYR A 214      -5.916  20.818 -18.421  1.00  0.77           C  
ATOM   3199  CD2 TYR A 214      -6.984  19.961 -20.358  1.00  0.77           C  
ATOM   3200  CE1 TYR A 214      -5.624  21.980 -19.103  1.00  0.77           C  
ATOM   3201  CE2 TYR A 214      -6.697  21.119 -21.037  1.00  0.77           C  
ATOM   3202  CZ  TYR A 214      -6.033  22.123 -20.422  1.00  0.77           C  
ATOM   3203  OH  TYR A 214      -5.761  23.280 -21.130  1.00  0.77           O  
ATOM   3204  H   TYR A 214      -7.977  16.802 -16.713  1.00  0.77           H  
ATOM   3205  HA  TYR A 214      -6.163  18.834 -16.367  1.00  0.77           H  
ATOM   3206 1HB  TYR A 214      -6.296  17.776 -18.527  1.00  0.77           H  
ATOM   3207 2HB  TYR A 214      -7.940  18.220 -18.714  1.00  0.77           H  
ATOM   3208  HD1 TYR A 214      -5.613  20.703 -17.383  1.00  0.77           H  
ATOM   3209  HD2 TYR A 214      -7.517  19.167 -20.842  1.00  0.77           H  
ATOM   3210  HE1 TYR A 214      -5.084  22.781 -18.603  1.00  0.77           H  
ATOM   3211  HE2 TYR A 214      -7.002  21.244 -22.076  1.00  0.77           H  
ATOM   3212  HH  TYR A 214      -5.974  23.146 -22.072  1.00  0.77           H  
ATOM   3213  N   ILE A 215      -9.180  20.074 -16.634  1.00  0.75           N  
ATOM   3214  CA  ILE A 215     -10.029  21.223 -16.519  1.00  0.75           C  
ATOM   3215  C   ILE A 215     -10.427  21.503 -15.070  1.00  0.75           C  
ATOM   3216  O   ILE A 215     -10.570  22.664 -14.679  1.00  0.75           O  
ATOM   3217  CB  ILE A 215     -11.333  20.973 -17.277  1.00  0.75           C  
ATOM   3218  CG1 ILE A 215     -11.164  21.097 -18.753  1.00  0.75           C  
ATOM   3219  CG2 ILE A 215     -12.338  21.872 -16.824  1.00  0.75           C  
ATOM   3220  CD1 ILE A 215     -10.411  19.988 -19.342  1.00  0.75           C  
ATOM   3221  H   ILE A 215      -9.643  19.172 -16.739  1.00  0.75           H  
ATOM   3222  HA  ILE A 215      -9.498  22.089 -16.923  1.00  0.75           H  
ATOM   3223  HB  ILE A 215     -11.661  19.965 -17.076  1.00  0.75           H  
ATOM   3224 1HG1 ILE A 215     -12.154  21.134 -19.216  1.00  0.75           H  
ATOM   3225 2HG1 ILE A 215     -10.635  22.017 -18.968  1.00  0.75           H  
ATOM   3226 1HG2 ILE A 215     -13.261  21.663 -17.344  1.00  0.75           H  
ATOM   3227 2HG2 ILE A 215     -12.496  21.762 -15.769  1.00  0.75           H  
ATOM   3228 3HG2 ILE A 215     -12.022  22.860 -17.036  1.00  0.75           H  
ATOM   3229 1HD1 ILE A 215     -10.323  20.125 -20.408  1.00  0.75           H  
ATOM   3230 2HD1 ILE A 215      -9.451  19.958 -18.904  1.00  0.75           H  
ATOM   3231 3HD1 ILE A 215     -10.934  19.059 -19.133  1.00  0.75           H  
ATOM   3232  N   GLN A 216     -10.672  20.426 -14.297  1.00  0.74           N  
ATOM   3233  CA  GLN A 216     -11.199  20.574 -12.922  1.00  0.74           C  
ATOM   3234  C   GLN A 216     -10.220  20.391 -11.734  1.00  0.74           C  
ATOM   3235  O   GLN A 216     -10.403  20.989 -10.673  1.00  0.74           O  
ATOM   3236  CB  GLN A 216     -12.350  19.570 -12.745  1.00  0.74           C  
ATOM   3237  CG  GLN A 216     -13.478  19.838 -13.697  1.00  0.74           C  
ATOM   3238  CD  GLN A 216     -14.689  18.984 -13.548  1.00  0.74           C  
ATOM   3239  OE1 GLN A 216     -15.606  19.375 -12.788  1.00  0.74           O  
ATOM   3240  NE2 GLN A 216     -14.748  17.843 -14.229  1.00  0.74           N  
ATOM   3241  H   GLN A 216     -10.530  19.505 -14.718  1.00  0.74           H  
ATOM   3242  HA  GLN A 216     -11.611  21.582 -12.841  1.00  0.74           H  
ATOM   3243 1HB  GLN A 216     -11.984  18.556 -12.930  1.00  0.74           H  
ATOM   3244 2HB  GLN A 216     -12.724  19.612 -11.722  1.00  0.74           H  
ATOM   3245 1HG  GLN A 216     -13.768  20.831 -13.499  1.00  0.74           H  
ATOM   3246 2HG  GLN A 216     -13.118  19.730 -14.720  1.00  0.74           H  
ATOM   3247 1HE2 GLN A 216     -15.566  17.257 -14.129  1.00  0.74           H  
ATOM   3248 2HE2 GLN A 216     -13.993  17.513 -14.841  1.00  0.74           H  
ATOM   3249  N   ARG A 217      -9.261  19.485 -11.870  1.00  0.73           N  
ATOM   3250  CA  ARG A 217      -8.313  19.127 -10.810  1.00  0.73           C  
ATOM   3251  C   ARG A 217      -8.906  19.111  -9.394  1.00  0.73           C  
ATOM   3252  O   ARG A 217      -8.295  19.696  -8.504  1.00  0.73           O  
ATOM   3253  CB  ARG A 217      -7.097  20.046 -10.833  1.00  0.73           C  
ATOM   3254  CG  ARG A 217      -6.295  19.990 -12.130  1.00  0.73           C  
ATOM   3255  CD  ARG A 217      -5.067  20.827 -12.092  1.00  0.73           C  
ATOM   3256  NE  ARG A 217      -5.368  22.253 -11.982  1.00  0.73           N  
ATOM   3257  CZ  ARG A 217      -5.699  23.041 -13.022  1.00  0.73           C  
ATOM   3258  NH1 ARG A 217      -5.765  22.523 -14.227  1.00  0.73           N  
ATOM   3259  NH2 ARG A 217      -5.956  24.326 -12.834  1.00  0.73           N  
ATOM   3260  H   ARG A 217      -9.129  19.063 -12.773  1.00  0.73           H  
ATOM   3261  HA  ARG A 217      -7.946  18.123 -11.034  1.00  0.73           H  
ATOM   3262 1HB  ARG A 217      -7.406  21.079 -10.666  1.00  0.73           H  
ATOM   3263 2HB  ARG A 217      -6.418  19.774 -10.020  1.00  0.73           H  
ATOM   3264 1HG  ARG A 217      -6.004  18.957 -12.335  1.00  0.73           H  
ATOM   3265 2HG  ARG A 217      -6.915  20.360 -12.946  1.00  0.73           H  
ATOM   3266 1HD  ARG A 217      -4.465  20.540 -11.227  1.00  0.73           H  
ATOM   3267 2HD  ARG A 217      -4.492  20.664 -13.003  1.00  0.73           H  
ATOM   3268  HE  ARG A 217      -5.321  22.675 -11.044  1.00  0.73           H  
ATOM   3269 1HH1 ARG A 217      -5.568  21.537 -14.358  1.00  0.73           H  
ATOM   3270 2HH1 ARG A 217      -6.021  23.094 -15.019  1.00  0.73           H  
ATOM   3271 1HH2 ARG A 217      -5.903  24.724 -11.902  1.00  0.73           H  
ATOM   3272 2HH2 ARG A 217      -6.208  24.904 -13.619  1.00  0.73           H  
ATOM   3273  N   PRO A 218     -10.000  18.365  -9.090  1.00  0.71           N  
ATOM   3274  CA  PRO A 218     -10.797  18.485  -7.865  1.00  0.71           C  
ATOM   3275  C   PRO A 218      -9.974  18.437  -6.586  1.00  0.71           C  
ATOM   3276  O   PRO A 218     -10.407  18.978  -5.567  1.00  0.71           O  
ATOM   3277  CB  PRO A 218     -11.700  17.265  -7.927  1.00  0.71           C  
ATOM   3278  CG  PRO A 218     -11.855  16.990  -9.369  1.00  0.71           C  
ATOM   3279  CD  PRO A 218     -10.486  17.298  -9.992  1.00  0.71           C  
ATOM   3280  HA  PRO A 218     -11.374  19.396  -7.913  1.00  0.71           H  
ATOM   3281 1HB  PRO A 218     -11.286  16.465  -7.347  1.00  0.71           H  
ATOM   3282 2HB  PRO A 218     -12.662  17.513  -7.465  1.00  0.71           H  
ATOM   3283 1HG  PRO A 218     -12.147  15.941  -9.475  1.00  0.71           H  
ATOM   3284 2HG  PRO A 218     -12.664  17.594  -9.793  1.00  0.71           H  
ATOM   3285 1HD  PRO A 218      -9.818  16.438  -9.974  1.00  0.71           H  
ATOM   3286 2HD  PRO A 218     -10.670  17.625 -10.996  1.00  0.71           H  
ATOM   3287  N   ILE A 219      -8.810  17.815  -6.605  1.00  0.70           N  
ATOM   3288  CA  ILE A 219      -7.952  17.733  -5.430  1.00  0.70           C  
ATOM   3289  C   ILE A 219      -7.624  19.144  -4.956  1.00  0.70           C  
ATOM   3290  O   ILE A 219      -7.628  19.447  -3.765  1.00  0.70           O  
ATOM   3291  CB  ILE A 219      -6.687  16.930  -5.725  1.00  0.70           C  
ATOM   3292  CG1 ILE A 219      -7.099  15.514  -5.964  1.00  0.70           C  
ATOM   3293  CG2 ILE A 219      -5.744  17.021  -4.566  1.00  0.70           C  
ATOM   3294  CD1 ILE A 219      -6.059  14.622  -6.542  1.00  0.70           C  
ATOM   3295  H   ILE A 219      -8.485  17.394  -7.466  1.00  0.70           H  
ATOM   3296  HA  ILE A 219      -8.492  17.224  -4.632  1.00  0.70           H  
ATOM   3297  HB  ILE A 219      -6.204  17.307  -6.635  1.00  0.70           H  
ATOM   3298 1HG1 ILE A 219      -7.450  15.083  -5.021  1.00  0.70           H  
ATOM   3299 2HG1 ILE A 219      -7.901  15.557  -6.632  1.00  0.70           H  
ATOM   3300 1HG2 ILE A 219      -4.856  16.435  -4.776  1.00  0.70           H  
ATOM   3301 2HG2 ILE A 219      -5.461  18.059  -4.409  1.00  0.70           H  
ATOM   3302 3HG2 ILE A 219      -6.236  16.634  -3.670  1.00  0.70           H  
ATOM   3303 1HD1 ILE A 219      -6.490  13.632  -6.695  1.00  0.70           H  
ATOM   3304 2HD1 ILE A 219      -5.716  15.023  -7.501  1.00  0.70           H  
ATOM   3305 3HD1 ILE A 219      -5.238  14.560  -5.856  1.00  0.70           H  
ATOM   3306  N   GLU A 220      -7.343  20.026  -5.909  1.00  0.68           N  
ATOM   3307  CA  GLU A 220      -7.011  21.419  -5.641  1.00  0.68           C  
ATOM   3308  C   GLU A 220      -8.205  22.183  -5.062  1.00  0.68           C  
ATOM   3309  O   GLU A 220      -8.049  23.275  -4.513  1.00  0.68           O  
ATOM   3310  CB  GLU A 220      -6.492  22.099  -6.911  1.00  0.68           C  
ATOM   3311  CG  GLU A 220      -5.121  21.585  -7.362  1.00  0.68           C  
ATOM   3312  CD  GLU A 220      -4.617  22.225  -8.625  1.00  0.68           C  
ATOM   3313  OE1 GLU A 220      -5.351  22.960  -9.241  1.00  0.68           O  
ATOM   3314  OE2 GLU A 220      -3.485  21.986  -8.975  1.00  0.68           O  
ATOM   3315  H   GLU A 220      -7.417  19.730  -6.879  1.00  0.68           H  
ATOM   3316  HA  GLU A 220      -6.212  21.440  -4.901  1.00  0.68           H  
ATOM   3317 1HB  GLU A 220      -7.201  21.941  -7.726  1.00  0.68           H  
ATOM   3318 2HB  GLU A 220      -6.416  23.172  -6.746  1.00  0.68           H  
ATOM   3319 1HG  GLU A 220      -4.400  21.758  -6.565  1.00  0.68           H  
ATOM   3320 2HG  GLU A 220      -5.195  20.505  -7.518  1.00  0.68           H  
ATOM   3321  N   LEU A 221      -9.409  21.631  -5.234  1.00  0.65           N  
ATOM   3322  CA  LEU A 221     -10.630  22.242  -4.765  1.00  0.65           C  
ATOM   3323  C   LEU A 221     -10.995  21.663  -3.389  1.00  0.65           C  
ATOM   3324  O   LEU A 221     -11.978  22.074  -2.786  1.00  0.65           O  
ATOM   3325  CB  LEU A 221     -11.762  21.956  -5.762  1.00  0.65           C  
ATOM   3326  CG  LEU A 221     -11.493  22.411  -7.205  1.00  0.65           C  
ATOM   3327  CD1 LEU A 221     -12.674  22.044  -8.093  1.00  0.65           C  
ATOM   3328  CD2 LEU A 221     -11.230  23.876  -7.234  1.00  0.65           C  
ATOM   3329  H   LEU A 221      -9.493  20.722  -5.668  1.00  0.65           H  
ATOM   3330  HA  LEU A 221     -10.481  23.317  -4.670  1.00  0.65           H  
ATOM   3331 1HB  LEU A 221     -11.937  20.894  -5.784  1.00  0.65           H  
ATOM   3332 2HB  LEU A 221     -12.670  22.438  -5.415  1.00  0.65           H  
ATOM   3333  HG  LEU A 221     -10.613  21.877  -7.586  1.00  0.65           H  
ATOM   3334 1HD1 LEU A 221     -12.447  22.347  -9.116  1.00  0.65           H  
ATOM   3335 2HD1 LEU A 221     -12.856  20.982  -8.071  1.00  0.65           H  
ATOM   3336 3HD1 LEU A 221     -13.562  22.565  -7.744  1.00  0.65           H  
ATOM   3337 1HD2 LEU A 221     -11.025  24.187  -8.261  1.00  0.65           H  
ATOM   3338 2HD2 LEU A 221     -12.098  24.387  -6.871  1.00  0.65           H  
ATOM   3339 3HD2 LEU A 221     -10.370  24.105  -6.603  1.00  0.65           H  
ATOM   3340  N   GLY A 222     -10.193  20.716  -2.883  1.00  0.63           N  
ATOM   3341  CA  GLY A 222     -10.464  20.086  -1.596  1.00  0.63           C  
ATOM   3342  C   GLY A 222     -10.830  18.589  -1.644  1.00  0.63           C  
ATOM   3343  O   GLY A 222     -11.091  17.991  -0.596  1.00  0.63           O  
ATOM   3344  H   GLY A 222      -9.358  20.411  -3.383  1.00  0.63           H  
ATOM   3345 1HA  GLY A 222      -9.581  20.206  -0.970  1.00  0.63           H  
ATOM   3346 2HA  GLY A 222     -11.259  20.635  -1.101  1.00  0.63           H  
ATOM   3347  N   ALA A 223     -10.887  17.969  -2.831  1.00  0.61           N  
ATOM   3348  CA  ALA A 223     -11.185  16.530  -2.904  1.00  0.61           C  
ATOM   3349  C   ALA A 223     -10.023  15.741  -2.326  1.00  0.61           C  
ATOM   3350  O   ALA A 223      -8.879  16.190  -2.388  1.00  0.61           O  
ATOM   3351  CB  ALA A 223     -11.462  16.076  -4.327  1.00  0.61           C  
ATOM   3352  H   ALA A 223     -10.691  18.477  -3.692  1.00  0.61           H  
ATOM   3353  HA  ALA A 223     -12.053  16.328  -2.293  1.00  0.61           H  
ATOM   3354 1HB  ALA A 223     -11.696  15.006  -4.329  1.00  0.61           H  
ATOM   3355 2HB  ALA A 223     -12.301  16.636  -4.717  1.00  0.61           H  
ATOM   3356 3HB  ALA A 223     -10.599  16.245  -4.938  1.00  0.61           H  
ATOM   3357  N   ASP A 224     -10.307  14.573  -1.756  1.00  0.59           N  
ATOM   3358  CA  ASP A 224      -9.250  13.705  -1.251  1.00  0.59           C  
ATOM   3359  C   ASP A 224      -8.851  12.727  -2.343  1.00  0.59           C  
ATOM   3360  O   ASP A 224      -7.690  12.302  -2.456  1.00  0.59           O  
ATOM   3361  CB  ASP A 224      -9.763  12.902  -0.049  1.00  0.59           C  
ATOM   3362  CG  ASP A 224     -10.129  13.730   1.165  1.00  0.59           C  
ATOM   3363  OD1 ASP A 224      -9.242  14.320   1.752  1.00  0.59           O  
ATOM   3364  OD2 ASP A 224     -11.305  13.789   1.497  1.00  0.59           O  
ATOM   3365  H   ASP A 224     -11.267  14.233  -1.727  1.00  0.59           H  
ATOM   3366  HA  ASP A 224      -8.385  14.306  -0.971  1.00  0.59           H  
ATOM   3367 1HB  ASP A 224     -10.656  12.366  -0.364  1.00  0.59           H  
ATOM   3368 2HB  ASP A 224      -9.019  12.157   0.236  1.00  0.59           H  
ATOM   3369  N   VAL A 225      -9.869  12.334  -3.115  1.00  0.59           N  
ATOM   3370  CA  VAL A 225      -9.754  11.338  -4.160  1.00  0.59           C  
ATOM   3371  C   VAL A 225     -10.448  11.776  -5.456  1.00  0.59           C  
ATOM   3372  O   VAL A 225     -11.564  12.293  -5.409  1.00  0.59           O  
ATOM   3373  CB  VAL A 225     -10.413  10.046  -3.676  1.00  0.59           C  
ATOM   3374  CG1 VAL A 225     -10.262   8.959  -4.709  1.00  0.59           C  
ATOM   3375  CG2 VAL A 225      -9.871   9.664  -2.353  1.00  0.59           C  
ATOM   3376  H   VAL A 225     -10.792  12.717  -2.935  1.00  0.59           H  
ATOM   3377  HA  VAL A 225      -8.700  11.162  -4.361  1.00  0.59           H  
ATOM   3378  HB  VAL A 225     -11.438  10.221  -3.559  1.00  0.59           H  
ATOM   3379 1HG1 VAL A 225     -10.756   8.064  -4.360  1.00  0.59           H  
ATOM   3380 2HG1 VAL A 225     -10.706   9.267  -5.647  1.00  0.59           H  
ATOM   3381 3HG1 VAL A 225      -9.202   8.765  -4.852  1.00  0.59           H  
ATOM   3382 1HG2 VAL A 225     -10.375   8.776  -2.014  1.00  0.59           H  
ATOM   3383 2HG2 VAL A 225      -8.806   9.491  -2.441  1.00  0.59           H  
ATOM   3384 3HG2 VAL A 225     -10.049  10.440  -1.641  1.00  0.59           H  
ATOM   3385  N   VAL A 226      -9.787  11.578  -6.585  1.00  0.60           N  
ATOM   3386  CA  VAL A 226     -10.323  11.848  -7.907  1.00  0.60           C  
ATOM   3387  C   VAL A 226     -10.343  10.599  -8.762  1.00  0.60           C  
ATOM   3388  O   VAL A 226      -9.393   9.821  -8.780  1.00  0.60           O  
ATOM   3389  CB  VAL A 226      -9.550  12.973  -8.590  1.00  0.60           C  
ATOM   3390  CG1 VAL A 226     -10.018  13.175 -10.025  1.00  0.60           C  
ATOM   3391  CG2 VAL A 226      -9.835  14.191  -7.833  1.00  0.60           C  
ATOM   3392  H   VAL A 226      -8.854  11.208  -6.522  1.00  0.60           H  
ATOM   3393  HA  VAL A 226     -11.342  12.196  -7.785  1.00  0.60           H  
ATOM   3394  HB  VAL A 226      -8.480  12.752  -8.592  1.00  0.60           H  
ATOM   3395 1HG1 VAL A 226      -9.475  14.003 -10.478  1.00  0.60           H  
ATOM   3396 2HG1 VAL A 226      -9.831  12.272 -10.607  1.00  0.60           H  
ATOM   3397 3HG1 VAL A 226     -11.085  13.392 -10.021  1.00  0.60           H  
ATOM   3398 1HG2 VAL A 226      -9.316  15.020  -8.282  1.00  0.60           H  
ATOM   3399 2HG2 VAL A 226     -10.904  14.349  -7.868  1.00  0.60           H  
ATOM   3400 3HG2 VAL A 226      -9.524  14.070  -6.805  1.00  0.60           H  
ATOM   3401  N   VAL A 227     -11.460  10.378  -9.427  1.00  0.63           N  
ATOM   3402  CA  VAL A 227     -11.635   9.215 -10.268  1.00  0.63           C  
ATOM   3403  C   VAL A 227     -11.955   9.602 -11.716  1.00  0.63           C  
ATOM   3404  O   VAL A 227     -12.748  10.513 -11.969  1.00  0.63           O  
ATOM   3405  CB  VAL A 227     -12.706   8.292  -9.659  1.00  0.63           C  
ATOM   3406  CG1 VAL A 227     -12.930   7.129 -10.540  1.00  0.63           C  
ATOM   3407  CG2 VAL A 227     -12.226   7.806  -8.286  1.00  0.63           C  
ATOM   3408  H   VAL A 227     -12.209  11.056  -9.348  1.00  0.63           H  
ATOM   3409  HA  VAL A 227     -10.703   8.663 -10.269  1.00  0.63           H  
ATOM   3410  HB  VAL A 227     -13.651   8.832  -9.553  1.00  0.63           H  
ATOM   3411 1HG1 VAL A 227     -13.649   6.501 -10.080  1.00  0.63           H  
ATOM   3412 2HG1 VAL A 227     -13.289   7.450 -11.516  1.00  0.63           H  
ATOM   3413 3HG1 VAL A 227     -12.000   6.599 -10.648  1.00  0.63           H  
ATOM   3414 1HG2 VAL A 227     -12.972   7.142  -7.849  1.00  0.63           H  
ATOM   3415 2HG2 VAL A 227     -11.295   7.271  -8.411  1.00  0.63           H  
ATOM   3416 3HG2 VAL A 227     -12.069   8.649  -7.628  1.00  0.63           H  
ATOM   3417  N   HIS A 228     -11.297   8.937 -12.673  1.00  0.66           N  
ATOM   3418  CA  HIS A 228     -11.536   9.253 -14.089  1.00  0.66           C  
ATOM   3419  C   HIS A 228     -11.292   8.077 -15.040  1.00  0.66           C  
ATOM   3420  O   HIS A 228     -10.340   7.315 -14.874  1.00  0.66           O  
ATOM   3421  CB  HIS A 228     -10.623  10.406 -14.556  1.00  0.66           C  
ATOM   3422  CG  HIS A 228     -11.013  10.924 -15.900  1.00  0.66           C  
ATOM   3423  ND1 HIS A 228     -12.064  11.745 -16.058  1.00  0.66           N  
ATOM   3424  CD2 HIS A 228     -10.534  10.696 -17.138  1.00  0.66           C  
ATOM   3425  CE1 HIS A 228     -12.237  12.013 -17.341  1.00  0.66           C  
ATOM   3426  NE2 HIS A 228     -11.332  11.389 -18.015  1.00  0.66           N  
ATOM   3427  H   HIS A 228     -10.631   8.215 -12.386  1.00  0.66           H  
ATOM   3428  HA  HIS A 228     -12.574   9.564 -14.217  1.00  0.66           H  
ATOM   3429 1HB  HIS A 228     -10.674  11.233 -13.842  1.00  0.66           H  
ATOM   3430 2HB  HIS A 228      -9.586  10.066 -14.600  1.00  0.66           H  
ATOM   3431  HD2 HIS A 228      -9.705  10.059 -17.399  1.00  0.66           H  
ATOM   3432  HE1 HIS A 228     -13.017  12.641 -17.772  1.00  0.66           H  
ATOM   3433  HE2 HIS A 228     -11.267  11.412 -19.039  1.00  0.66           H  
ATOM   3434  N   SER A 229     -12.160   7.923 -16.048  1.00  0.70           N  
ATOM   3435  CA  SER A 229     -11.951   6.894 -17.075  1.00  0.70           C  
ATOM   3436  C   SER A 229     -11.050   7.391 -18.182  1.00  0.70           C  
ATOM   3437  O   SER A 229     -11.325   8.411 -18.805  1.00  0.70           O  
ATOM   3438  CB  SER A 229     -13.223   6.447 -17.730  1.00  0.70           C  
ATOM   3439  OG  SER A 229     -12.914   5.561 -18.801  1.00  0.70           O  
ATOM   3440  H   SER A 229     -12.949   8.554 -16.121  1.00  0.70           H  
ATOM   3441  HA  SER A 229     -11.484   6.028 -16.612  1.00  0.70           H  
ATOM   3442 1HB  SER A 229     -13.853   5.947 -17.004  1.00  0.70           H  
ATOM   3443 2HB  SER A 229     -13.764   7.309 -18.103  1.00  0.70           H  
ATOM   3444  HG  SER A 229     -12.225   4.963 -18.452  1.00  0.70           H  
ATOM   3445  N   ALA A 230     -10.063   6.593 -18.536  1.00  0.74           N  
ATOM   3446  CA  ALA A 230      -9.120   6.928 -19.595  1.00  0.74           C  
ATOM   3447  C   ALA A 230      -9.807   7.153 -20.933  1.00  0.74           C  
ATOM   3448  O   ALA A 230      -9.315   7.885 -21.802  1.00  0.74           O  
ATOM   3449  CB  ALA A 230      -8.128   5.825 -19.797  1.00  0.74           C  
ATOM   3450  H   ALA A 230      -9.954   5.722 -18.034  1.00  0.74           H  
ATOM   3451  HA  ALA A 230      -8.608   7.824 -19.286  1.00  0.74           H  
ATOM   3452 1HB  ALA A 230      -7.420   6.112 -20.568  1.00  0.74           H  
ATOM   3453 2HB  ALA A 230      -7.609   5.622 -18.881  1.00  0.74           H  
ATOM   3454 3HB  ALA A 230      -8.676   4.941 -20.117  1.00  0.74           H  
ATOM   3455  N   THR A 231     -10.935   6.474 -21.110  1.00  0.78           N  
ATOM   3456  CA  THR A 231     -11.685   6.485 -22.344  1.00  0.78           C  
ATOM   3457  C   THR A 231     -12.182   7.897 -22.629  1.00  0.78           C  
ATOM   3458  O   THR A 231     -12.266   8.350 -23.775  1.00  0.78           O  
ATOM   3459  CB  THR A 231     -12.866   5.504 -22.238  1.00  0.78           C  
ATOM   3460  OG1 THR A 231     -12.364   4.181 -21.969  1.00  0.78           O  
ATOM   3461  CG2 THR A 231     -13.660   5.472 -23.519  1.00  0.78           C  
ATOM   3462  H   THR A 231     -11.338   5.964 -20.322  1.00  0.78           H  
ATOM   3463  HA  THR A 231     -11.031   6.168 -23.160  1.00  0.78           H  
ATOM   3464  HB  THR A 231     -13.513   5.813 -21.422  1.00  0.78           H  
ATOM   3465  HG1 THR A 231     -11.548   4.007 -22.502  1.00  0.78           H  
ATOM   3466 1HG2 THR A 231     -14.486   4.770 -23.418  1.00  0.78           H  
ATOM   3467 2HG2 THR A 231     -14.048   6.467 -23.740  1.00  0.78           H  
ATOM   3468 3HG2 THR A 231     -13.012   5.147 -24.311  1.00  0.78           H  
ATOM   3469  N   LYS A 232     -12.584   8.594 -21.575  1.00  0.82           N  
ATOM   3470  CA  LYS A 232     -13.193   9.894 -21.743  1.00  0.82           C  
ATOM   3471  C   LYS A 232     -12.183  11.024 -21.897  1.00  0.82           C  
ATOM   3472  O   LYS A 232     -11.727  11.657 -20.939  1.00  0.82           O  
ATOM   3473  CB  LYS A 232     -14.160  10.175 -20.617  1.00  0.82           C  
ATOM   3474  CG  LYS A 232     -15.597   9.645 -20.861  1.00  0.82           C  
ATOM   3475  CD  LYS A 232     -15.671   8.115 -20.860  1.00  0.82           C  
ATOM   3476  CE  LYS A 232     -17.124   7.633 -20.894  1.00  0.82           C  
ATOM   3477  NZ  LYS A 232     -17.243   6.129 -20.870  1.00  0.82           N  
ATOM   3478  H   LYS A 232     -12.425   8.240 -20.634  1.00  0.82           H  
ATOM   3479  HA  LYS A 232     -13.782   9.868 -22.661  1.00  0.82           H  
ATOM   3480 1HB  LYS A 232     -13.783   9.752 -19.680  1.00  0.82           H  
ATOM   3481 2HB  LYS A 232     -14.223  11.253 -20.491  1.00  0.82           H  
ATOM   3482 1HG  LYS A 232     -16.270  10.028 -20.125  1.00  0.82           H  
ATOM   3483 2HG  LYS A 232     -15.932  10.013 -21.807  1.00  0.82           H  
ATOM   3484 1HD  LYS A 232     -15.163   7.744 -21.745  1.00  0.82           H  
ATOM   3485 2HD  LYS A 232     -15.174   7.717 -19.983  1.00  0.82           H  
ATOM   3486 1HE  LYS A 232     -17.638   8.033 -20.031  1.00  0.82           H  
ATOM   3487 2HE  LYS A 232     -17.603   8.015 -21.802  1.00  0.82           H  
ATOM   3488 1HZ  LYS A 232     -18.220   5.874 -20.889  1.00  0.82           H  
ATOM   3489 2HZ  LYS A 232     -16.781   5.738 -21.679  1.00  0.82           H  
ATOM   3490 3HZ  LYS A 232     -16.817   5.763 -20.030  1.00  0.82           H  
ATOM   3491  N   PHE A 233     -11.749  11.192 -23.133  1.00  0.86           N  
ATOM   3492  CA  PHE A 233     -10.809  12.216 -23.614  1.00  0.86           C  
ATOM   3493  C   PHE A 233      -9.351  12.083 -23.158  1.00  0.86           C  
ATOM   3494  O   PHE A 233      -8.455  12.561 -23.849  1.00  0.86           O  
ATOM   3495  CB  PHE A 233     -11.184  13.608 -23.115  1.00  0.86           C  
ATOM   3496  CG  PHE A 233     -12.559  14.163 -23.323  1.00  0.86           C  
ATOM   3497  CD1 PHE A 233     -13.493  14.176 -22.285  1.00  0.86           C  
ATOM   3498  CD2 PHE A 233     -12.893  14.735 -24.507  1.00  0.86           C  
ATOM   3499  CE1 PHE A 233     -14.725  14.750 -22.468  1.00  0.86           C  
ATOM   3500  CE2 PHE A 233     -14.111  15.319 -24.697  1.00  0.86           C  
ATOM   3501  CZ  PHE A 233     -15.028  15.324 -23.676  1.00  0.86           C  
ATOM   3502  H   PHE A 233     -12.127  10.525 -23.809  1.00  0.86           H  
ATOM   3503  HA  PHE A 233     -10.833  12.198 -24.707  1.00  0.86           H  
ATOM   3504 1HB  PHE A 233     -10.989  13.642 -22.096  1.00  0.86           H  
ATOM   3505 2HB  PHE A 233     -10.489  14.307 -23.570  1.00  0.86           H  
ATOM   3506  HD1 PHE A 233     -13.232  13.734 -21.323  1.00  0.86           H  
ATOM   3507  HD2 PHE A 233     -12.166  14.722 -25.299  1.00  0.86           H  
ATOM   3508  HE1 PHE A 233     -15.457  14.759 -21.656  1.00  0.86           H  
ATOM   3509  HE2 PHE A 233     -14.351  15.772 -25.659  1.00  0.86           H  
ATOM   3510  HZ  PHE A 233     -15.981  15.780 -23.832  1.00  0.86           H  
ATOM   3511  N   LEU A 234      -9.105  11.423 -22.025  1.00  0.90           N  
ATOM   3512  CA  LEU A 234      -7.765  11.326 -21.427  1.00  0.90           C  
ATOM   3513  C   LEU A 234      -6.782  10.667 -22.389  1.00  0.90           C  
ATOM   3514  O   LEU A 234      -5.745  11.238 -22.727  1.00  0.90           O  
ATOM   3515  CB  LEU A 234      -7.850  10.563 -20.102  1.00  0.90           C  
ATOM   3516  CG  LEU A 234      -6.570  10.480 -19.238  1.00  0.90           C  
ATOM   3517  CD1 LEU A 234      -6.914  10.256 -17.775  1.00  0.90           C  
ATOM   3518  CD2 LEU A 234      -5.715   9.339 -19.715  1.00  0.90           C  
ATOM   3519  H   LEU A 234      -9.896  11.030 -21.524  1.00  0.90           H  
ATOM   3520  HA  LEU A 234      -7.419  12.328 -21.206  1.00  0.90           H  
ATOM   3521 1HB  LEU A 234      -8.643  11.000 -19.502  1.00  0.90           H  
ATOM   3522 2HB  LEU A 234      -8.127   9.582 -20.350  1.00  0.90           H  
ATOM   3523  HG  LEU A 234      -6.040  11.414 -19.316  1.00  0.90           H  
ATOM   3524 1HD1 LEU A 234      -5.993  10.209 -17.186  1.00  0.90           H  
ATOM   3525 2HD1 LEU A 234      -7.529  11.080 -17.414  1.00  0.90           H  
ATOM   3526 3HD1 LEU A 234      -7.456   9.321 -17.666  1.00  0.90           H  
ATOM   3527 1HD2 LEU A 234      -4.813   9.281 -19.107  1.00  0.90           H  
ATOM   3528 2HD2 LEU A 234      -6.261   8.406 -19.631  1.00  0.90           H  
ATOM   3529 3HD2 LEU A 234      -5.442   9.508 -20.751  1.00  0.90           H  
ATOM   3530  N   ASN A 235      -7.156   9.482 -22.888  1.00  0.97           N  
ATOM   3531  CA  ASN A 235      -6.386   8.754 -23.897  1.00  0.97           C  
ATOM   3532  C   ASN A 235      -6.496   9.404 -25.282  1.00  0.97           C  
ATOM   3533  O   ASN A 235      -5.701   9.130 -26.185  1.00  0.97           O  
ATOM   3534  CB  ASN A 235      -6.849   7.305 -23.972  1.00  0.97           C  
ATOM   3535  CG  ASN A 235      -6.040   6.489 -24.934  1.00  0.97           C  
ATOM   3536  OD1 ASN A 235      -4.816   6.446 -24.891  1.00  0.97           O  
ATOM   3537  ND2 ASN A 235      -6.727   5.848 -25.831  1.00  0.97           N  
ATOM   3538  H   ASN A 235      -8.009   9.048 -22.531  1.00  0.97           H  
ATOM   3539  HA  ASN A 235      -5.337   8.774 -23.601  1.00  0.97           H  
ATOM   3540 1HB  ASN A 235      -6.802   6.854 -22.987  1.00  0.97           H  
ATOM   3541 2HB  ASN A 235      -7.898   7.275 -24.286  1.00  0.97           H  
ATOM   3542 1HD2 ASN A 235      -6.263   5.312 -26.536  1.00  0.97           H  
ATOM   3543 2HD2 ASN A 235      -7.739   5.906 -25.820  1.00  0.97           H  
ATOM   3544  N   GLY A 236      -7.568  10.164 -25.474  1.00  1.04           N  
ATOM   3545  CA  GLY A 236      -7.893  10.853 -26.720  1.00  1.04           C  
ATOM   3546  C   GLY A 236      -8.618   9.949 -27.708  1.00  1.04           C  
ATOM   3547  O   GLY A 236      -9.089  10.397 -28.753  1.00  1.04           O  
ATOM   3548  H   GLY A 236      -8.166  10.327 -24.677  1.00  1.04           H  
ATOM   3549 1HA  GLY A 236      -8.510  11.725 -26.496  1.00  1.04           H  
ATOM   3550 2HA  GLY A 236      -6.973  11.220 -27.172  1.00  1.04           H  
ATOM   3551  N   HIS A 237      -8.716   8.669 -27.362  1.00  1.10           N  
ATOM   3552  CA  HIS A 237      -9.325   7.684 -28.236  1.00  1.10           C  
ATOM   3553  C   HIS A 237     -10.131   6.658 -27.427  1.00  1.10           C  
ATOM   3554  O   HIS A 237      -9.656   6.139 -26.405  1.00  1.10           O  
ATOM   3555  CB  HIS A 237      -8.214   6.934 -28.994  1.00  1.10           C  
ATOM   3556  CG  HIS A 237      -7.218   7.819 -29.733  1.00  1.10           C  
ATOM   3557  ND1 HIS A 237      -6.122   8.416 -29.094  1.00  1.10           N  
ATOM   3558  CD2 HIS A 237      -7.142   8.199 -31.030  1.00  1.10           C  
ATOM   3559  CE1 HIS A 237      -5.434   9.106 -29.974  1.00  1.10           C  
ATOM   3560  NE2 HIS A 237      -6.026   8.997 -31.156  1.00  1.10           N  
ATOM   3561  H   HIS A 237      -8.323   8.381 -26.481  1.00  1.10           H  
ATOM   3562  HA  HIS A 237      -9.996   8.167 -28.948  1.00  1.10           H  
ATOM   3563 1HB  HIS A 237      -7.661   6.312 -28.310  1.00  1.10           H  
ATOM   3564 2HB  HIS A 237      -8.671   6.269 -29.730  1.00  1.10           H  
ATOM   3565  HD1 HIS A 237      -6.000   8.576 -28.087  1.00  1.10           H  
ATOM   3566  HD2 HIS A 237      -7.764   7.988 -31.900  1.00  1.10           H  
ATOM   3567  HE1 HIS A 237      -4.538   9.641 -29.662  1.00  1.10           H  
ATOM   3568  N   GLY A 238     -11.260   6.212 -27.985  1.00  1.13           N  
ATOM   3569  CA  GLY A 238     -12.105   5.188 -27.369  1.00  1.13           C  
ATOM   3570  C   GLY A 238     -11.482   3.789 -27.431  1.00  1.13           C  
ATOM   3571  O   GLY A 238     -12.061   2.812 -26.961  1.00  1.13           O  
ATOM   3572  H   GLY A 238     -11.620   6.654 -28.834  1.00  1.13           H  
ATOM   3573 1HA  GLY A 238     -12.288   5.464 -26.338  1.00  1.13           H  
ATOM   3574 2HA  GLY A 238     -13.072   5.181 -27.872  1.00  1.13           H  
ATOM   3575  N   ASP A 239     -10.293   3.721 -28.021  1.00  1.11           N  
ATOM   3576  CA  ASP A 239      -9.473   2.534 -28.185  1.00  1.11           C  
ATOM   3577  C   ASP A 239      -9.038   1.905 -26.855  1.00  1.11           C  
ATOM   3578  O   ASP A 239      -8.766   0.704 -26.806  1.00  1.11           O  
ATOM   3579  CB  ASP A 239      -8.217   2.906 -28.969  1.00  1.11           C  
ATOM   3580  CG  ASP A 239      -8.499   3.242 -30.424  1.00  1.11           C  
ATOM   3581  OD1 ASP A 239      -9.579   2.973 -30.893  1.00  1.11           O  
ATOM   3582  OD2 ASP A 239      -7.633   3.802 -31.046  1.00  1.11           O  
ATOM   3583  H   ASP A 239      -9.929   4.587 -28.378  1.00  1.11           H  
ATOM   3584  HA  ASP A 239     -10.047   1.795 -28.743  1.00  1.11           H  
ATOM   3585 1HB  ASP A 239      -7.740   3.764 -28.496  1.00  1.11           H  
ATOM   3586 2HB  ASP A 239      -7.509   2.080 -28.929  1.00  1.11           H  
ATOM   3587  N   VAL A 240      -8.925   2.711 -25.790  1.00  1.04           N  
ATOM   3588  CA  VAL A 240      -8.470   2.151 -24.510  1.00  1.04           C  
ATOM   3589  C   VAL A 240      -9.495   2.250 -23.386  1.00  1.04           C  
ATOM   3590  O   VAL A 240     -10.073   3.315 -23.124  1.00  1.04           O  
ATOM   3591  CB  VAL A 240      -7.146   2.802 -24.023  1.00  1.04           C  
ATOM   3592  CG1 VAL A 240      -6.752   2.226 -22.660  1.00  1.04           C  
ATOM   3593  CG2 VAL A 240      -6.019   2.529 -25.018  1.00  1.04           C  
ATOM   3594  H   VAL A 240      -9.172   3.700 -25.880  1.00  1.04           H  
ATOM   3595  HA  VAL A 240      -8.262   1.092 -24.663  1.00  1.04           H  
ATOM   3596  HB  VAL A 240      -7.288   3.873 -23.907  1.00  1.04           H  
ATOM   3597 1HG1 VAL A 240      -5.832   2.675 -22.342  1.00  1.04           H  
ATOM   3598 2HG1 VAL A 240      -7.523   2.433 -21.926  1.00  1.04           H  
ATOM   3599 3HG1 VAL A 240      -6.607   1.147 -22.742  1.00  1.04           H  
ATOM   3600 1HG2 VAL A 240      -5.095   2.993 -24.654  1.00  1.04           H  
ATOM   3601 2HG2 VAL A 240      -5.872   1.450 -25.111  1.00  1.04           H  
ATOM   3602 3HG2 VAL A 240      -6.274   2.945 -25.989  1.00  1.04           H  
ATOM   3603  N   ILE A 241      -9.693   1.106 -22.724  1.00  0.94           N  
ATOM   3604  CA  ILE A 241     -10.550   0.993 -21.558  1.00  0.94           C  
ATOM   3605  C   ILE A 241      -9.648   0.929 -20.338  1.00  0.94           C  
ATOM   3606  O   ILE A 241      -8.801   0.048 -20.230  1.00  0.94           O  
ATOM   3607  CB  ILE A 241     -11.443  -0.251 -21.615  1.00  0.94           C  
ATOM   3608  CG1 ILE A 241     -12.245  -0.257 -22.929  1.00  0.94           C  
ATOM   3609  CG2 ILE A 241     -12.360  -0.274 -20.395  1.00  0.94           C  
ATOM   3610  CD1 ILE A 241     -13.120   0.967 -23.121  1.00  0.94           C  
ATOM   3611  H   ILE A 241      -9.193   0.285 -23.036  1.00  0.94           H  
ATOM   3612  HA  ILE A 241     -11.179   1.877 -21.479  1.00  0.94           H  
ATOM   3613  HB  ILE A 241     -10.820  -1.146 -21.607  1.00  0.94           H  
ATOM   3614 1HG1 ILE A 241     -11.551  -0.315 -23.768  1.00  0.94           H  
ATOM   3615 2HG1 ILE A 241     -12.885  -1.140 -22.945  1.00  0.94           H  
ATOM   3616 1HG2 ILE A 241     -12.986  -1.163 -20.427  1.00  0.94           H  
ATOM   3617 2HG2 ILE A 241     -11.752  -0.291 -19.489  1.00  0.94           H  
ATOM   3618 3HG2 ILE A 241     -12.988   0.617 -20.396  1.00  0.94           H  
ATOM   3619 1HD1 ILE A 241     -13.652   0.889 -24.069  1.00  0.94           H  
ATOM   3620 2HD1 ILE A 241     -13.838   1.037 -22.306  1.00  0.94           H  
ATOM   3621 3HD1 ILE A 241     -12.502   1.859 -23.132  1.00  0.94           H  
ATOM   3622  N   ALA A 242      -9.774   1.925 -19.488  1.00  0.84           N  
ATOM   3623  CA  ALA A 242      -8.938   2.090 -18.307  1.00  0.84           C  
ATOM   3624  C   ALA A 242      -9.503   3.187 -17.429  1.00  0.84           C  
ATOM   3625  O   ALA A 242     -10.357   3.962 -17.872  1.00  0.84           O  
ATOM   3626  CB  ALA A 242      -7.517   2.428 -18.696  1.00  0.84           C  
ATOM   3627  H   ALA A 242     -10.497   2.602 -19.676  1.00  0.84           H  
ATOM   3628  HA  ALA A 242      -8.941   1.164 -17.736  1.00  0.84           H  
ATOM   3629 1HB  ALA A 242      -6.924   2.572 -17.804  1.00  0.84           H  
ATOM   3630 2HB  ALA A 242      -7.085   1.634 -19.304  1.00  0.84           H  
ATOM   3631 3HB  ALA A 242      -7.519   3.301 -19.234  1.00  0.84           H  
ATOM   3632  N   GLY A 243      -8.987   3.305 -16.220  1.00  0.75           N  
ATOM   3633  CA  GLY A 243      -9.356   4.428 -15.369  1.00  0.75           C  
ATOM   3634  C   GLY A 243      -8.387   4.604 -14.223  1.00  0.75           C  
ATOM   3635  O   GLY A 243      -7.548   3.745 -13.964  1.00  0.75           O  
ATOM   3636  H   GLY A 243      -8.338   2.592 -15.886  1.00  0.75           H  
ATOM   3637 1HA  GLY A 243      -9.360   5.336 -15.962  1.00  0.75           H  
ATOM   3638 2HA  GLY A 243     -10.363   4.283 -14.978  1.00  0.75           H  
ATOM   3639  N   PHE A 244      -8.488   5.725 -13.532  1.00  0.70           N  
ATOM   3640  CA  PHE A 244      -7.534   6.005 -12.475  1.00  0.70           C  
ATOM   3641  C   PHE A 244      -8.165   6.467 -11.189  1.00  0.70           C  
ATOM   3642  O   PHE A 244      -9.243   7.070 -11.198  1.00  0.70           O  
ATOM   3643  CB  PHE A 244      -6.588   7.098 -12.974  1.00  0.70           C  
ATOM   3644  CG  PHE A 244      -5.948   6.688 -14.237  1.00  0.70           C  
ATOM   3645  CD1 PHE A 244      -6.553   7.009 -15.449  1.00  0.70           C  
ATOM   3646  CD2 PHE A 244      -4.798   5.945 -14.246  1.00  0.70           C  
ATOM   3647  CE1 PHE A 244      -6.009   6.584 -16.618  1.00  0.70           C  
ATOM   3648  CE2 PHE A 244      -4.266   5.512 -15.425  1.00  0.70           C  
ATOM   3649  CZ  PHE A 244      -4.877   5.830 -16.599  1.00  0.70           C  
ATOM   3650  H   PHE A 244      -9.199   6.399 -13.796  1.00  0.70           H  
ATOM   3651  HA  PHE A 244      -6.965   5.099 -12.263  1.00  0.70           H  
ATOM   3652 1HB  PHE A 244      -7.134   8.026 -13.140  1.00  0.70           H  
ATOM   3653 2HB  PHE A 244      -5.821   7.290 -12.234  1.00  0.70           H  
ATOM   3654  HD1 PHE A 244      -7.474   7.601 -15.452  1.00  0.70           H  
ATOM   3655  HD2 PHE A 244      -4.325   5.696 -13.300  1.00  0.70           H  
ATOM   3656  HE1 PHE A 244      -6.477   6.844 -17.551  1.00  0.70           H  
ATOM   3657  HE2 PHE A 244      -3.359   4.923 -15.438  1.00  0.70           H  
ATOM   3658  HZ  PHE A 244      -4.454   5.491 -17.500  1.00  0.70           H  
ATOM   3659  N   VAL A 245      -7.461   6.218 -10.085  1.00  0.69           N  
ATOM   3660  CA  VAL A 245      -7.847   6.809  -8.811  1.00  0.69           C  
ATOM   3661  C   VAL A 245      -6.638   7.651  -8.377  1.00  0.69           C  
ATOM   3662  O   VAL A 245      -5.517   7.141  -8.289  1.00  0.69           O  
ATOM   3663  CB  VAL A 245      -8.172   5.761  -7.719  1.00  0.69           C  
ATOM   3664  CG1 VAL A 245      -8.599   6.464  -6.483  1.00  0.69           C  
ATOM   3665  CG2 VAL A 245      -9.212   4.795  -8.179  1.00  0.69           C  
ATOM   3666  H   VAL A 245      -6.617   5.648 -10.159  1.00  0.69           H  
ATOM   3667  HA  VAL A 245      -8.709   7.459  -8.948  1.00  0.69           H  
ATOM   3668  HB  VAL A 245      -7.297   5.238  -7.474  1.00  0.69           H  
ATOM   3669 1HG1 VAL A 245      -8.800   5.737  -5.716  1.00  0.69           H  
ATOM   3670 2HG1 VAL A 245      -7.838   7.136  -6.157  1.00  0.69           H  
ATOM   3671 3HG1 VAL A 245      -9.503   7.024  -6.702  1.00  0.69           H  
ATOM   3672 1HG2 VAL A 245      -9.419   4.065  -7.394  1.00  0.69           H  
ATOM   3673 2HG2 VAL A 245     -10.120   5.330  -8.414  1.00  0.69           H  
ATOM   3674 3HG2 VAL A 245      -8.853   4.277  -9.063  1.00  0.69           H  
ATOM   3675  N   VAL A 246      -6.847   8.944  -8.161  1.00  0.70           N  
ATOM   3676  CA  VAL A 246      -5.769   9.866  -7.804  1.00  0.70           C  
ATOM   3677  C   VAL A 246      -6.061  10.599  -6.517  1.00  0.70           C  
ATOM   3678  O   VAL A 246      -7.175  11.047  -6.287  1.00  0.70           O  
ATOM   3679  CB  VAL A 246      -5.529  10.904  -8.910  1.00  0.70           C  
ATOM   3680  CG1 VAL A 246      -4.408  11.851  -8.492  1.00  0.70           C  
ATOM   3681  CG2 VAL A 246      -5.175  10.222 -10.152  1.00  0.70           C  
ATOM   3682  H   VAL A 246      -7.787   9.306  -8.274  1.00  0.70           H  
ATOM   3683  HA  VAL A 246      -4.855   9.293  -7.667  1.00  0.70           H  
ATOM   3684  HB  VAL A 246      -6.433  11.495  -9.068  1.00  0.70           H  
ATOM   3685 1HG1 VAL A 246      -4.231  12.565  -9.250  1.00  0.70           H  
ATOM   3686 2HG1 VAL A 246      -4.678  12.362  -7.597  1.00  0.70           H  
ATOM   3687 3HG1 VAL A 246      -3.504  11.279  -8.326  1.00  0.70           H  
ATOM   3688 1HG2 VAL A 246      -5.005  10.962 -10.912  1.00  0.70           H  
ATOM   3689 2HG2 VAL A 246      -4.295   9.673  -9.980  1.00  0.70           H  
ATOM   3690 3HG2 VAL A 246      -5.975   9.558 -10.469  1.00  0.70           H  
ATOM   3691  N   GLY A 247      -5.089  10.715  -5.645  1.00  0.74           N  
ATOM   3692  CA  GLY A 247      -5.397  11.423  -4.418  1.00  0.74           C  
ATOM   3693  C   GLY A 247      -4.268  11.458  -3.430  1.00  0.74           C  
ATOM   3694  O   GLY A 247      -3.082  11.380  -3.785  1.00  0.74           O  
ATOM   3695  H   GLY A 247      -4.167  10.328  -5.850  1.00  0.74           H  
ATOM   3696 1HA  GLY A 247      -5.710  12.439  -4.646  1.00  0.74           H  
ATOM   3697 2HA  GLY A 247      -6.250  10.937  -3.950  1.00  0.74           H  
ATOM   3698  N   ARG A 248      -4.657  11.613  -2.170  1.00  0.78           N  
ATOM   3699  CA  ARG A 248      -3.691  11.665  -1.081  1.00  0.78           C  
ATOM   3700  C   ARG A 248      -2.905  10.357  -1.097  1.00  0.78           C  
ATOM   3701  O   ARG A 248      -3.485   9.290  -1.341  1.00  0.78           O  
ATOM   3702  CB  ARG A 248      -4.390  11.841   0.255  1.00  0.78           C  
ATOM   3703  CG  ARG A 248      -5.098  13.177   0.421  1.00  0.78           C  
ATOM   3704  CD  ARG A 248      -5.690  13.326   1.776  1.00  0.78           C  
ATOM   3705  NE  ARG A 248      -6.433  14.562   1.912  1.00  0.78           N  
ATOM   3706  CZ  ARG A 248      -5.898  15.755   2.248  1.00  0.78           C  
ATOM   3707  NH1 ARG A 248      -4.601  15.861   2.468  1.00  0.78           N  
ATOM   3708  NH2 ARG A 248      -6.674  16.819   2.355  1.00  0.78           N  
ATOM   3709  H   ARG A 248      -5.662  11.721  -1.996  1.00  0.78           H  
ATOM   3710  HA  ARG A 248      -3.005  12.499  -1.241  1.00  0.78           H  
ATOM   3711 1HB  ARG A 248      -5.128  11.052   0.390  1.00  0.78           H  
ATOM   3712 2HB  ARG A 248      -3.656  11.752   1.057  1.00  0.78           H  
ATOM   3713 1HG  ARG A 248      -4.382  13.986   0.264  1.00  0.78           H  
ATOM   3714 2HG  ARG A 248      -5.905  13.255  -0.316  1.00  0.78           H  
ATOM   3715 1HD  ARG A 248      -6.379  12.501   1.963  1.00  0.78           H  
ATOM   3716 2HD  ARG A 248      -4.900  13.318   2.524  1.00  0.78           H  
ATOM   3717  HE  ARG A 248      -7.452  14.517   1.754  1.00  0.78           H  
ATOM   3718 1HH1 ARG A 248      -4.005  15.048   2.381  1.00  0.78           H  
ATOM   3719 2HH1 ARG A 248      -4.200  16.754   2.716  1.00  0.78           H  
ATOM   3720 1HH2 ARG A 248      -7.676  16.735   2.181  1.00  0.78           H  
ATOM   3721 2HH2 ARG A 248      -6.274  17.709   2.603  1.00  0.78           H  
ATOM   3722  N   LYS A 249      -1.605  10.428  -0.809  1.00  0.82           N  
ATOM   3723  CA  LYS A 249      -0.747   9.250  -0.843  1.00  0.82           C  
ATOM   3724  C   LYS A 249      -1.253   8.098  -0.010  1.00  0.82           C  
ATOM   3725  O   LYS A 249      -1.297   6.972  -0.488  1.00  0.82           O  
ATOM   3726  CB  LYS A 249       0.666   9.583  -0.375  1.00  0.82           C  
ATOM   3727  CG  LYS A 249       1.634   8.381  -0.413  1.00  0.82           C  
ATOM   3728  CD  LYS A 249       3.033   8.782   0.045  1.00  0.82           C  
ATOM   3729  CE  LYS A 249       4.087   7.652  -0.141  1.00  0.82           C  
ATOM   3730  NZ  LYS A 249       3.862   6.448   0.747  1.00  0.82           N  
ATOM   3731  H   LYS A 249      -1.189  11.340  -0.600  1.00  0.82           H  
ATOM   3732  HA  LYS A 249      -0.693   8.909  -1.870  1.00  0.82           H  
ATOM   3733 1HB  LYS A 249       1.079  10.368  -1.003  1.00  0.82           H  
ATOM   3734 2HB  LYS A 249       0.635   9.964   0.646  1.00  0.82           H  
ATOM   3735 1HG  LYS A 249       1.261   7.590   0.249  1.00  0.82           H  
ATOM   3736 2HG  LYS A 249       1.685   7.977  -1.426  1.00  0.82           H  
ATOM   3737 1HD  LYS A 249       3.354   9.663  -0.513  1.00  0.82           H  
ATOM   3738 2HD  LYS A 249       2.993   9.040   1.102  1.00  0.82           H  
ATOM   3739 1HE  LYS A 249       4.084   7.323  -1.180  1.00  0.82           H  
ATOM   3740 2HE  LYS A 249       5.064   8.070   0.094  1.00  0.82           H  
ATOM   3741 1HZ  LYS A 249       4.593   5.775   0.579  1.00  0.82           H  
ATOM   3742 2HZ  LYS A 249       3.870   6.715   1.748  1.00  0.82           H  
ATOM   3743 3HZ  LYS A 249       2.963   5.975   0.553  1.00  0.82           H  
ATOM   3744  N   SER A 250      -1.666   8.363   1.222  1.00  0.85           N  
ATOM   3745  CA  SER A 250      -2.087   7.270   2.084  1.00  0.85           C  
ATOM   3746  C   SER A 250      -3.271   6.510   1.503  1.00  0.85           C  
ATOM   3747  O   SER A 250      -3.318   5.274   1.537  1.00  0.85           O  
ATOM   3748  CB  SER A 250      -2.478   7.823   3.428  1.00  0.85           C  
ATOM   3749  OG  SER A 250      -1.374   8.386   4.078  1.00  0.85           O  
ATOM   3750  H   SER A 250      -1.645   9.310   1.571  1.00  0.85           H  
ATOM   3751  HA  SER A 250      -1.252   6.579   2.198  1.00  0.85           H  
ATOM   3752 1HB  SER A 250      -3.262   8.568   3.315  1.00  0.85           H  
ATOM   3753 2HB  SER A 250      -2.879   7.012   4.028  1.00  0.85           H  
ATOM   3754  HG  SER A 250      -0.718   7.669   4.121  1.00  0.85           H  
ATOM   3755  N   PHE A 251      -4.228   7.253   0.955  1.00  0.87           N  
ATOM   3756  CA  PHE A 251      -5.410   6.647   0.381  1.00  0.87           C  
ATOM   3757  C   PHE A 251      -5.015   5.772  -0.788  1.00  0.87           C  
ATOM   3758  O   PHE A 251      -5.377   4.599  -0.855  1.00  0.87           O  
ATOM   3759  CB  PHE A 251      -6.402   7.703  -0.091  1.00  0.87           C  
ATOM   3760  CG  PHE A 251      -7.642   7.111  -0.648  1.00  0.87           C  
ATOM   3761  CD1 PHE A 251      -8.622   6.674   0.208  1.00  0.87           C  
ATOM   3762  CD2 PHE A 251      -7.838   6.976  -2.003  1.00  0.87           C  
ATOM   3763  CE1 PHE A 251      -9.767   6.131  -0.269  1.00  0.87           C  
ATOM   3764  CE2 PHE A 251      -9.001   6.425  -2.480  1.00  0.87           C  
ATOM   3765  CZ  PHE A 251      -9.962   6.010  -1.608  1.00  0.87           C  
ATOM   3766  H   PHE A 251      -4.118   8.256   0.933  1.00  0.87           H  
ATOM   3767  HA  PHE A 251      -5.888   6.021   1.136  1.00  0.87           H  
ATOM   3768 1HB  PHE A 251      -6.673   8.352   0.739  1.00  0.87           H  
ATOM   3769 2HB  PHE A 251      -5.940   8.328  -0.861  1.00  0.87           H  
ATOM   3770  HD1 PHE A 251      -8.472   6.771   1.282  1.00  0.87           H  
ATOM   3771  HD2 PHE A 251      -7.067   7.321  -2.686  1.00  0.87           H  
ATOM   3772  HE1 PHE A 251     -10.516   5.797   0.425  1.00  0.87           H  
ATOM   3773  HE2 PHE A 251      -9.162   6.324  -3.543  1.00  0.87           H  
ATOM   3774  HZ  PHE A 251     -10.869   5.591  -1.980  1.00  0.87           H  
ATOM   3775  N   ILE A 252      -4.237   6.341  -1.701  1.00  0.88           N  
ATOM   3776  CA  ILE A 252      -3.834   5.631  -2.897  1.00  0.88           C  
ATOM   3777  C   ILE A 252      -2.955   4.449  -2.601  1.00  0.88           C  
ATOM   3778  O   ILE A 252      -3.065   3.428  -3.268  1.00  0.88           O  
ATOM   3779  CB  ILE A 252      -3.135   6.517  -3.870  1.00  0.88           C  
ATOM   3780  CG1 ILE A 252      -4.082   7.577  -4.339  1.00  0.88           C  
ATOM   3781  CG2 ILE A 252      -2.640   5.669  -5.033  1.00  0.88           C  
ATOM   3782  CD1 ILE A 252      -5.271   7.034  -5.041  1.00  0.88           C  
ATOM   3783  H   ILE A 252      -3.929   7.307  -1.566  1.00  0.88           H  
ATOM   3784  HA  ILE A 252      -4.733   5.269  -3.385  1.00  0.88           H  
ATOM   3785  HB  ILE A 252      -2.326   6.989  -3.359  1.00  0.88           H  
ATOM   3786 1HG1 ILE A 252      -4.421   8.151  -3.477  1.00  0.88           H  
ATOM   3787 2HG1 ILE A 252      -3.572   8.238  -4.999  1.00  0.88           H  
ATOM   3788 1HG2 ILE A 252      -2.129   6.283  -5.731  1.00  0.88           H  
ATOM   3789 2HG2 ILE A 252      -1.961   4.914  -4.653  1.00  0.88           H  
ATOM   3790 3HG2 ILE A 252      -3.484   5.190  -5.523  1.00  0.88           H  
ATOM   3791 1HD1 ILE A 252      -5.896   7.862  -5.339  1.00  0.88           H  
ATOM   3792 2HD1 ILE A 252      -4.949   6.481  -5.920  1.00  0.88           H  
ATOM   3793 3HD1 ILE A 252      -5.823   6.375  -4.384  1.00  0.88           H  
ATOM   3794  N   ASP A 253      -2.039   4.556  -1.640  1.00  0.90           N  
ATOM   3795  CA  ASP A 253      -1.224   3.388  -1.345  1.00  0.90           C  
ATOM   3796  C   ASP A 253      -2.139   2.234  -0.951  1.00  0.90           C  
ATOM   3797  O   ASP A 253      -1.888   1.081  -1.315  1.00  0.90           O  
ATOM   3798  CB  ASP A 253      -0.230   3.610  -0.201  1.00  0.90           C  
ATOM   3799  CG  ASP A 253       0.988   4.458  -0.460  1.00  0.90           C  
ATOM   3800  OD1 ASP A 253       1.275   4.810  -1.587  1.00  0.90           O  
ATOM   3801  OD2 ASP A 253       1.740   4.609   0.504  1.00  0.90           O  
ATOM   3802  H   ASP A 253      -1.926   5.419  -1.118  1.00  0.90           H  
ATOM   3803  HA  ASP A 253      -0.672   3.104  -2.239  1.00  0.90           H  
ATOM   3804 1HB  ASP A 253      -0.770   4.046   0.646  1.00  0.90           H  
ATOM   3805 2HB  ASP A 253       0.127   2.687   0.103  1.00  0.90           H  
ATOM   3806  N   GLN A 254      -3.233   2.548  -0.247  1.00  0.91           N  
ATOM   3807  CA  GLN A 254      -4.171   1.529   0.184  1.00  0.91           C  
ATOM   3808  C   GLN A 254      -5.056   1.090  -0.994  1.00  0.91           C  
ATOM   3809  O   GLN A 254      -5.471  -0.077  -1.060  1.00  0.91           O  
ATOM   3810  CB  GLN A 254      -4.983   2.034   1.369  1.00  0.91           C  
ATOM   3811  CG  GLN A 254      -5.731   0.955   2.093  1.00  0.91           C  
ATOM   3812  CD  GLN A 254      -6.294   1.444   3.398  1.00  0.91           C  
ATOM   3813  OE1 GLN A 254      -5.536   1.986   4.237  1.00  0.91           O  
ATOM   3814  NE2 GLN A 254      -7.598   1.254   3.600  1.00  0.91           N  
ATOM   3815  H   GLN A 254      -3.395   3.517   0.046  1.00  0.91           H  
ATOM   3816  HA  GLN A 254      -3.605   0.663   0.520  1.00  0.91           H  
ATOM   3817 1HB  GLN A 254      -4.344   2.560   2.066  1.00  0.91           H  
ATOM   3818 2HB  GLN A 254      -5.709   2.762   1.009  1.00  0.91           H  
ATOM   3819 1HG  GLN A 254      -6.526   0.556   1.474  1.00  0.91           H  
ATOM   3820 2HG  GLN A 254      -5.007   0.182   2.325  1.00  0.91           H  
ATOM   3821 1HE2 GLN A 254      -8.027   1.559   4.453  1.00  0.91           H  
ATOM   3822 2HE2 GLN A 254      -8.157   0.784   2.907  1.00  0.91           H  
ATOM   3823  N   VAL A 255      -5.326   2.004  -1.945  1.00  0.93           N  
ATOM   3824  CA  VAL A 255      -6.109   1.608  -3.112  1.00  0.93           C  
ATOM   3825  C   VAL A 255      -5.247   0.632  -3.908  1.00  0.93           C  
ATOM   3826  O   VAL A 255      -5.725  -0.398  -4.369  1.00  0.93           O  
ATOM   3827  CB  VAL A 255      -6.496   2.757  -4.082  1.00  0.93           C  
ATOM   3828  CG1 VAL A 255      -7.208   2.149  -5.265  1.00  0.93           C  
ATOM   3829  CG2 VAL A 255      -7.372   3.757  -3.471  1.00  0.93           C  
ATOM   3830  H   VAL A 255      -5.014   2.966  -1.825  1.00  0.93           H  
ATOM   3831  HA  VAL A 255      -7.006   1.101  -2.782  1.00  0.93           H  
ATOM   3832  HB  VAL A 255      -5.585   3.242  -4.433  1.00  0.93           H  
ATOM   3833 1HG1 VAL A 255      -7.488   2.923  -5.971  1.00  0.93           H  
ATOM   3834 2HG1 VAL A 255      -6.557   1.428  -5.738  1.00  0.93           H  
ATOM   3835 3HG1 VAL A 255      -8.108   1.656  -4.909  1.00  0.93           H  
ATOM   3836 1HG2 VAL A 255      -7.592   4.511  -4.204  1.00  0.93           H  
ATOM   3837 2HG2 VAL A 255      -8.284   3.296  -3.152  1.00  0.93           H  
ATOM   3838 3HG2 VAL A 255      -6.882   4.204  -2.638  1.00  0.93           H  
ATOM   3839  N   ARG A 256      -3.961   0.940  -4.072  1.00  0.96           N  
ATOM   3840  CA  ARG A 256      -3.070   0.056  -4.801  1.00  0.96           C  
ATOM   3841  C   ARG A 256      -2.995  -1.308  -4.106  1.00  0.96           C  
ATOM   3842  O   ARG A 256      -3.146  -2.351  -4.750  1.00  0.96           O  
ATOM   3843  CB  ARG A 256      -1.652   0.654  -4.851  1.00  0.96           C  
ATOM   3844  CG  ARG A 256      -1.442   1.898  -5.746  1.00  0.96           C  
ATOM   3845  CD  ARG A 256      -0.065   2.518  -5.578  1.00  0.96           C  
ATOM   3846  NE  ARG A 256       0.173   3.698  -6.466  1.00  0.96           N  
ATOM   3847  CZ  ARG A 256       1.105   4.661  -6.251  1.00  0.96           C  
ATOM   3848  NH1 ARG A 256       1.875   4.651  -5.199  1.00  0.96           N  
ATOM   3849  NH2 ARG A 256       1.234   5.630  -7.127  1.00  0.96           N  
ATOM   3850  H   ARG A 256      -3.601   1.804  -3.684  1.00  0.96           H  
ATOM   3851  HA  ARG A 256      -3.451  -0.077  -5.812  1.00  0.96           H  
ATOM   3852 1HB  ARG A 256      -1.357   0.946  -3.844  1.00  0.96           H  
ATOM   3853 2HB  ARG A 256      -0.952  -0.109  -5.181  1.00  0.96           H  
ATOM   3854 1HG  ARG A 256      -1.552   1.623  -6.786  1.00  0.96           H  
ATOM   3855 2HG  ARG A 256      -2.176   2.636  -5.473  1.00  0.96           H  
ATOM   3856 1HD  ARG A 256       0.048   2.850  -4.546  1.00  0.96           H  
ATOM   3857 2HD  ARG A 256       0.694   1.773  -5.797  1.00  0.96           H  
ATOM   3858  HE  ARG A 256      -0.392   3.812  -7.325  1.00  0.96           H  
ATOM   3859 1HH1 ARG A 256       1.819   3.912  -4.502  1.00  0.96           H  
ATOM   3860 2HH1 ARG A 256       2.538   5.396  -5.061  1.00  0.96           H  
ATOM   3861 1HH2 ARG A 256       0.631   5.614  -7.956  1.00  0.96           H  
ATOM   3862 2HH2 ARG A 256       1.932   6.355  -7.001  1.00  0.96           H  
ATOM   3863  N   LEU A 257      -2.815  -1.300  -2.772  1.00  1.00           N  
ATOM   3864  CA  LEU A 257      -2.669  -2.546  -2.023  1.00  1.00           C  
ATOM   3865  C   LEU A 257      -3.920  -3.403  -1.895  1.00  1.00           C  
ATOM   3866  O   LEU A 257      -3.861  -4.612  -2.152  1.00  1.00           O  
ATOM   3867  CB  LEU A 257      -2.124  -2.262  -0.622  1.00  1.00           C  
ATOM   3868  CG  LEU A 257      -2.007  -3.495   0.261  1.00  1.00           C  
ATOM   3869  CD1 LEU A 257      -1.126  -4.510  -0.405  1.00  1.00           C  
ATOM   3870  CD2 LEU A 257      -1.416  -3.102   1.589  1.00  1.00           C  
ATOM   3871  H   LEU A 257      -2.708  -0.415  -2.279  1.00  1.00           H  
ATOM   3872  HA  LEU A 257      -1.927  -3.138  -2.528  1.00  1.00           H  
ATOM   3873 1HB  LEU A 257      -1.144  -1.797  -0.708  1.00  1.00           H  
ATOM   3874 2HB  LEU A 257      -2.794  -1.561  -0.125  1.00  1.00           H  
ATOM   3875  HG  LEU A 257      -2.985  -3.926   0.404  1.00  1.00           H  
ATOM   3876 1HD1 LEU A 257      -1.049  -5.392   0.231  1.00  1.00           H  
ATOM   3877 2HD1 LEU A 257      -1.560  -4.790  -1.365  1.00  1.00           H  
ATOM   3878 3HD1 LEU A 257      -0.136  -4.084  -0.560  1.00  1.00           H  
ATOM   3879 1HD2 LEU A 257      -1.338  -3.979   2.228  1.00  1.00           H  
ATOM   3880 2HD2 LEU A 257      -0.436  -2.693   1.427  1.00  1.00           H  
ATOM   3881 3HD2 LEU A 257      -2.045  -2.357   2.064  1.00  1.00           H  
ATOM   3882  N   TYR A 258      -5.041  -2.822  -1.499  1.00  1.06           N  
ATOM   3883  CA  TYR A 258      -6.222  -3.642  -1.336  1.00  1.06           C  
ATOM   3884  C   TYR A 258      -7.260  -3.346  -2.400  1.00  1.06           C  
ATOM   3885  O   TYR A 258      -7.838  -4.262  -2.985  1.00  1.06           O  
ATOM   3886  CB  TYR A 258      -6.825  -3.457   0.046  1.00  1.06           C  
ATOM   3887  CG  TYR A 258      -5.905  -3.805   1.163  1.00  1.06           C  
ATOM   3888  CD1 TYR A 258      -5.417  -2.803   1.954  1.00  1.06           C  
ATOM   3889  CD2 TYR A 258      -5.544  -5.120   1.397  1.00  1.06           C  
ATOM   3890  CE1 TYR A 258      -4.574  -3.088   3.001  1.00  1.06           C  
ATOM   3891  CE2 TYR A 258      -4.695  -5.422   2.438  1.00  1.06           C  
ATOM   3892  CZ  TYR A 258      -4.210  -4.411   3.244  1.00  1.06           C  
ATOM   3893  OH  TYR A 258      -3.363  -4.707   4.289  1.00  1.06           O  
ATOM   3894  H   TYR A 258      -5.073  -1.827  -1.302  1.00  1.06           H  
ATOM   3895  HA  TYR A 258      -5.930  -4.673  -1.437  1.00  1.06           H  
ATOM   3896 1HB  TYR A 258      -7.147  -2.419   0.172  1.00  1.06           H  
ATOM   3897 2HB  TYR A 258      -7.695  -4.094   0.140  1.00  1.06           H  
ATOM   3898  HD1 TYR A 258      -5.712  -1.794   1.745  1.00  1.06           H  
ATOM   3899  HD2 TYR A 258      -5.933  -5.917   0.762  1.00  1.06           H  
ATOM   3900  HE1 TYR A 258      -4.193  -2.282   3.630  1.00  1.06           H  
ATOM   3901  HE2 TYR A 258      -4.410  -6.458   2.623  1.00  1.06           H  
ATOM   3902  HH  TYR A 258      -3.080  -3.892   4.713  1.00  1.06           H  
ATOM   3903  N   GLY A 259      -7.446  -2.069  -2.718  1.00  1.14           N  
ATOM   3904  CA  GLY A 259      -8.448  -1.674  -3.712  1.00  1.14           C  
ATOM   3905  C   GLY A 259      -8.259  -2.449  -5.015  1.00  1.14           C  
ATOM   3906  O   GLY A 259      -9.206  -3.030  -5.567  1.00  1.14           O  
ATOM   3907  H   GLY A 259      -6.897  -1.349  -2.245  1.00  1.14           H  
ATOM   3908 1HA  GLY A 259      -9.448  -1.833  -3.324  1.00  1.14           H  
ATOM   3909 2HA  GLY A 259      -8.356  -0.608  -3.908  1.00  1.14           H  
ATOM   3910  N   ILE A 260      -7.024  -2.478  -5.490  1.00  1.22           N  
ATOM   3911  CA  ILE A 260      -6.743  -3.167  -6.716  1.00  1.22           C  
ATOM   3912  C   ILE A 260      -6.062  -4.523  -6.539  1.00  1.22           C  
ATOM   3913  O   ILE A 260      -6.678  -5.563  -6.794  1.00  1.22           O  
ATOM   3914  CB  ILE A 260      -5.864  -2.281  -7.600  1.00  1.22           C  
ATOM   3915  CG1 ILE A 260      -6.544  -0.988  -7.819  1.00  1.22           C  
ATOM   3916  CG2 ILE A 260      -5.656  -2.944  -8.886  1.00  1.22           C  
ATOM   3917  CD1 ILE A 260      -7.830  -1.142  -8.475  1.00  1.22           C  
ATOM   3918  H   ILE A 260      -6.305  -1.962  -5.000  1.00  1.22           H  
ATOM   3919  HA  ILE A 260      -7.672  -3.317  -7.239  1.00  1.22           H  
ATOM   3920  HB  ILE A 260      -4.909  -2.088  -7.105  1.00  1.22           H  
ATOM   3921 1HG1 ILE A 260      -6.700  -0.517  -6.863  1.00  1.22           H  
ATOM   3922 2HG1 ILE A 260      -5.931  -0.354  -8.429  1.00  1.22           H  
ATOM   3923 1HG2 ILE A 260      -5.041  -2.317  -9.528  1.00  1.22           H  
ATOM   3924 2HG2 ILE A 260      -5.170  -3.888  -8.704  1.00  1.22           H  
ATOM   3925 3HG2 ILE A 260      -6.616  -3.114  -9.355  1.00  1.22           H  
ATOM   3926 1HD1 ILE A 260      -8.294  -0.174  -8.593  1.00  1.22           H  
ATOM   3927 2HD1 ILE A 260      -7.684  -1.596  -9.450  1.00  1.22           H  
ATOM   3928 3HD1 ILE A 260      -8.467  -1.778  -7.875  1.00  1.22           H  
ATOM   3929  N   LYS A 261      -4.842  -4.565  -6.001  1.00  1.28           N  
ATOM   3930  CA  LYS A 261      -4.121  -5.838  -5.995  1.00  1.28           C  
ATOM   3931  C   LYS A 261      -4.778  -6.991  -5.219  1.00  1.28           C  
ATOM   3932  O   LYS A 261      -4.663  -8.143  -5.641  1.00  1.28           O  
ATOM   3933  CB  LYS A 261      -2.693  -5.623  -5.488  1.00  1.28           C  
ATOM   3934  CG  LYS A 261      -1.780  -4.857  -6.475  1.00  1.28           C  
ATOM   3935  CD  LYS A 261      -0.319  -4.832  -6.005  1.00  1.28           C  
ATOM   3936  CE  LYS A 261      -0.159  -3.944  -4.781  1.00  1.28           C  
ATOM   3937  NZ  LYS A 261       1.259  -3.772  -4.363  1.00  1.28           N  
ATOM   3938  H   LYS A 261      -4.362  -3.720  -5.680  1.00  1.28           H  
ATOM   3939  HA  LYS A 261      -4.040  -6.162  -7.033  1.00  1.28           H  
ATOM   3940 1HB  LYS A 261      -2.725  -5.058  -4.552  1.00  1.28           H  
ATOM   3941 2HB  LYS A 261      -2.234  -6.585  -5.274  1.00  1.28           H  
ATOM   3942 1HG  LYS A 261      -1.822  -5.335  -7.458  1.00  1.28           H  
ATOM   3943 2HG  LYS A 261      -2.138  -3.834  -6.578  1.00  1.28           H  
ATOM   3944 1HD  LYS A 261       0.000  -5.844  -5.763  1.00  1.28           H  
ATOM   3945 2HD  LYS A 261       0.311  -4.455  -6.813  1.00  1.28           H  
ATOM   3946 1HE  LYS A 261      -0.581  -2.966  -4.997  1.00  1.28           H  
ATOM   3947 2HE  LYS A 261      -0.711  -4.395  -3.963  1.00  1.28           H  
ATOM   3948 1HZ  LYS A 261       1.294  -3.180  -3.545  1.00  1.28           H  
ATOM   3949 2HZ  LYS A 261       1.659  -4.674  -4.140  1.00  1.28           H  
ATOM   3950 3HZ  LYS A 261       1.775  -3.337  -5.114  1.00  1.28           H  
ATOM   3951  N   ASP A 262      -5.442  -6.707  -4.094  1.00  1.31           N  
ATOM   3952  CA  ASP A 262      -6.042  -7.779  -3.292  1.00  1.31           C  
ATOM   3953  C   ASP A 262      -7.535  -8.025  -3.576  1.00  1.31           C  
ATOM   3954  O   ASP A 262      -7.954  -9.170  -3.759  1.00  1.31           O  
ATOM   3955  CB  ASP A 262      -5.872  -7.481  -1.795  1.00  1.31           C  
ATOM   3956  CG  ASP A 262      -6.135  -8.667  -0.864  1.00  1.31           C  
ATOM   3957  OD1 ASP A 262      -5.438  -9.650  -0.974  1.00  1.31           O  
ATOM   3958  OD2 ASP A 262      -7.015  -8.573  -0.036  1.00  1.31           O  
ATOM   3959  H   ASP A 262      -5.511  -5.745  -3.790  1.00  1.31           H  
ATOM   3960  HA  ASP A 262      -5.506  -8.700  -3.513  1.00  1.31           H  
ATOM   3961 1HB  ASP A 262      -4.875  -7.075  -1.603  1.00  1.31           H  
ATOM   3962 2HB  ASP A 262      -6.595  -6.726  -1.526  1.00  1.31           H  
ATOM   3963  N   MET A 263      -8.350  -6.960  -3.574  1.00  1.30           N  
ATOM   3964  CA  MET A 263      -9.799  -7.120  -3.676  1.00  1.30           C  
ATOM   3965  C   MET A 263     -10.413  -7.178  -5.079  1.00  1.30           C  
ATOM   3966  O   MET A 263     -11.520  -7.702  -5.213  1.00  1.30           O  
ATOM   3967  CB  MET A 263     -10.506  -6.003  -2.908  1.00  1.30           C  
ATOM   3968  CG  MET A 263     -10.310  -6.033  -1.399  1.00  1.30           C  
ATOM   3969  SD  MET A 263     -11.356  -4.837  -0.515  1.00  1.30           S  
ATOM   3970  CE  MET A 263     -10.610  -3.287  -0.968  1.00  1.30           C  
ATOM   3971  H   MET A 263      -7.977  -6.026  -3.439  1.00  1.30           H  
ATOM   3972  HA  MET A 263     -10.049  -8.062  -3.189  1.00  1.30           H  
ATOM   3973 1HB  MET A 263     -10.193  -5.032  -3.294  1.00  1.30           H  
ATOM   3974 2HB  MET A 263     -11.564  -6.093  -3.079  1.00  1.30           H  
ATOM   3975 1HG  MET A 263     -10.528  -7.031  -1.023  1.00  1.30           H  
ATOM   3976 2HG  MET A 263      -9.264  -5.808  -1.175  1.00  1.30           H  
ATOM   3977 1HE  MET A 263     -11.123  -2.471  -0.474  1.00  1.30           H  
ATOM   3978 2HE  MET A 263      -9.591  -3.277  -0.668  1.00  1.30           H  
ATOM   3979 3HE  MET A 263     -10.674  -3.170  -2.041  1.00  1.30           H  
ATOM   3980  N   THR A 264      -9.770  -6.624  -6.120  1.00  1.23           N  
ATOM   3981  CA  THR A 264     -10.443  -6.639  -7.424  1.00  1.23           C  
ATOM   3982  C   THR A 264      -9.602  -7.231  -8.548  1.00  1.23           C  
ATOM   3983  O   THR A 264     -10.129  -7.881  -9.450  1.00  1.23           O  
ATOM   3984  CB  THR A 264     -10.836  -5.211  -7.871  1.00  1.23           C  
ATOM   3985  OG1 THR A 264      -9.659  -4.413  -7.985  1.00  1.23           O  
ATOM   3986  CG2 THR A 264     -11.792  -4.549  -6.906  1.00  1.23           C  
ATOM   3987  H   THR A 264      -8.844  -6.207  -6.033  1.00  1.23           H  
ATOM   3988  HA  THR A 264     -11.348  -7.237  -7.344  1.00  1.23           H  
ATOM   3989  HB  THR A 264     -11.307  -5.274  -8.848  1.00  1.23           H  
ATOM   3990  HG1 THR A 264      -9.455  -3.998  -7.082  1.00  1.23           H  
ATOM   3991 1HG2 THR A 264     -12.042  -3.549  -7.266  1.00  1.23           H  
ATOM   3992 2HG2 THR A 264     -12.691  -5.148  -6.844  1.00  1.23           H  
ATOM   3993 3HG2 THR A 264     -11.331  -4.470  -5.922  1.00  1.23           H  
ATOM   3994  N   GLY A 265      -8.296  -6.979  -8.514  1.00  1.13           N  
ATOM   3995  CA  GLY A 265      -7.390  -7.381  -9.580  1.00  1.13           C  
ATOM   3996  C   GLY A 265      -7.514  -6.436 -10.776  1.00  1.13           C  
ATOM   3997  O   GLY A 265      -6.965  -6.694 -11.851  1.00  1.13           O  
ATOM   3998  H   GLY A 265      -7.908  -6.454  -7.742  1.00  1.13           H  
ATOM   3999 1HA  GLY A 265      -6.366  -7.367  -9.203  1.00  1.13           H  
ATOM   4000 2HA  GLY A 265      -7.614  -8.401  -9.885  1.00  1.13           H  
ATOM   4001  N   ALA A 266      -8.220  -5.313 -10.591  1.00  1.02           N  
ATOM   4002  CA  ALA A 266      -8.495  -4.386 -11.687  1.00  1.02           C  
ATOM   4003  C   ALA A 266      -7.316  -3.516 -12.050  1.00  1.02           C  
ATOM   4004  O   ALA A 266      -7.417  -2.307 -11.957  1.00  1.02           O  
ATOM   4005  CB  ALA A 266      -9.660  -3.480 -11.299  1.00  1.02           C  
ATOM   4006  H   ALA A 266      -8.621  -5.107  -9.672  1.00  1.02           H  
ATOM   4007  HA  ALA A 266      -8.765  -4.971 -12.566  1.00  1.02           H  
ATOM   4008 1HB  ALA A 266      -9.895  -2.804 -12.116  1.00  1.02           H  
ATOM   4009 2HB  ALA A 266     -10.530  -4.093 -11.074  1.00  1.02           H  
ATOM   4010 3HB  ALA A 266      -9.395  -2.901 -10.419  1.00  1.02           H  
ATOM   4011  N   CYS A 267      -6.255  -4.121 -12.561  1.00  0.93           N  
ATOM   4012  CA  CYS A 267      -5.008  -3.443 -12.942  1.00  0.93           C  
ATOM   4013  C   CYS A 267      -4.917  -3.162 -14.446  1.00  0.93           C  
ATOM   4014  O   CYS A 267      -5.566  -3.842 -15.240  1.00  0.93           O  
ATOM   4015  CB  CYS A 267      -3.816  -4.335 -12.609  1.00  0.93           C  
ATOM   4016  SG  CYS A 267      -3.623  -4.757 -10.874  1.00  0.93           S  
ATOM   4017  H   CYS A 267      -6.316  -5.136 -12.620  1.00  0.93           H  
ATOM   4018  HA  CYS A 267      -4.937  -2.501 -12.395  1.00  0.93           H  
ATOM   4019 1HB  CYS A 267      -3.911  -5.256 -13.173  1.00  0.93           H  
ATOM   4020 2HB  CYS A 267      -2.897  -3.847 -12.944  1.00  0.93           H  
ATOM   4021  HG  CYS A 267      -3.674  -3.503 -10.426  1.00  0.93           H  
ATOM   4022  N   LEU A 268      -4.084  -2.190 -14.848  1.00  0.87           N  
ATOM   4023  CA  LEU A 268      -3.797  -2.028 -16.281  1.00  0.87           C  
ATOM   4024  C   LEU A 268      -2.682  -2.916 -16.737  1.00  0.87           C  
ATOM   4025  O   LEU A 268      -1.757  -3.201 -15.977  1.00  0.87           O  
ATOM   4026  CB  LEU A 268      -3.364  -0.625 -16.716  1.00  0.87           C  
ATOM   4027  CG  LEU A 268      -4.328   0.410 -16.573  1.00  0.87           C  
ATOM   4028  CD1 LEU A 268      -3.765   1.719 -17.178  1.00  0.87           C  
ATOM   4029  CD2 LEU A 268      -5.531  -0.059 -17.227  1.00  0.87           C  
ATOM   4030  H   LEU A 268      -3.616  -1.608 -14.165  1.00  0.87           H  
ATOM   4031  HA  LEU A 268      -4.689  -2.300 -16.847  1.00  0.87           H  
ATOM   4032 1HB  LEU A 268      -2.505  -0.345 -16.123  1.00  0.87           H  
ATOM   4033 2HB  LEU A 268      -3.047  -0.663 -17.749  1.00  0.87           H  
ATOM   4034  HG  LEU A 268      -4.540   0.580 -15.522  1.00  0.87           H  
ATOM   4035 1HD1 LEU A 268      -4.499   2.519 -17.078  1.00  0.87           H  
ATOM   4036 2HD1 LEU A 268      -2.847   1.999 -16.674  1.00  0.87           H  
ATOM   4037 3HD1 LEU A 268      -3.552   1.556 -18.233  1.00  0.87           H  
ATOM   4038 1HD2 LEU A 268      -6.277   0.648 -17.139  1.00  0.87           H  
ATOM   4039 2HD2 LEU A 268      -5.346  -0.247 -18.258  1.00  0.87           H  
ATOM   4040 3HD2 LEU A 268      -5.846  -0.972 -16.754  1.00  0.87           H  
ATOM   4041  N   SER A 269      -2.746  -3.332 -17.994  1.00  0.83           N  
ATOM   4042  CA  SER A 269      -1.626  -4.035 -18.552  1.00  0.83           C  
ATOM   4043  C   SER A 269      -0.695  -2.953 -19.126  1.00  0.83           C  
ATOM   4044  O   SER A 269      -1.131  -1.808 -19.354  1.00  0.83           O  
ATOM   4045  CB  SER A 269      -2.068  -4.949 -19.674  1.00  0.83           C  
ATOM   4046  OG  SER A 269      -2.380  -4.196 -20.789  1.00  0.83           O  
ATOM   4047  H   SER A 269      -3.556  -3.125 -18.600  1.00  0.83           H  
ATOM   4048  HA  SER A 269      -1.151  -4.606 -17.759  1.00  0.83           H  
ATOM   4049 1HB  SER A 269      -1.325  -5.678 -19.913  1.00  0.83           H  
ATOM   4050 2HB  SER A 269      -2.955  -5.494 -19.360  1.00  0.83           H  
ATOM   4051  HG  SER A 269      -3.278  -3.827 -20.609  1.00  0.83           H  
ATOM   4052  N   PRO A 270       0.545  -3.290 -19.469  1.00  0.82           N  
ATOM   4053  CA  PRO A 270       1.495  -2.461 -20.159  1.00  0.82           C  
ATOM   4054  C   PRO A 270       0.975  -1.946 -21.489  1.00  0.82           C  
ATOM   4055  O   PRO A 270       1.523  -0.992 -22.027  1.00  0.82           O  
ATOM   4056  CB  PRO A 270       2.692  -3.390 -20.317  1.00  0.82           C  
ATOM   4057  CG  PRO A 270       2.547  -4.349 -19.196  1.00  0.82           C  
ATOM   4058  CD  PRO A 270       1.107  -4.582 -19.056  1.00  0.82           C  
ATOM   4059  HA  PRO A 270       1.744  -1.610 -19.503  1.00  0.82           H  
ATOM   4060 1HB  PRO A 270       2.650  -3.891 -21.291  1.00  0.82           H  
ATOM   4061 2HB  PRO A 270       3.636  -2.827 -20.281  1.00  0.82           H  
ATOM   4062 1HG  PRO A 270       3.119  -5.263 -19.374  1.00  0.82           H  
ATOM   4063 2HG  PRO A 270       2.950  -3.894 -18.302  1.00  0.82           H  
ATOM   4064 1HD  PRO A 270       0.818  -5.400 -19.717  1.00  0.82           H  
ATOM   4065 2HD  PRO A 270       0.927  -4.784 -18.005  1.00  0.82           H  
ATOM   4066  N   PHE A 271      -0.088  -2.549 -22.047  1.00  0.82           N  
ATOM   4067  CA  PHE A 271      -0.523  -2.059 -23.333  1.00  0.82           C  
ATOM   4068  C   PHE A 271      -1.953  -1.557 -23.288  1.00  0.82           C  
ATOM   4069  O   PHE A 271      -2.671  -1.548 -24.293  1.00  0.82           O  
ATOM   4070  CB  PHE A 271      -0.353  -3.175 -24.356  1.00  0.82           C  
ATOM   4071  CG  PHE A 271      -0.984  -4.448 -23.927  1.00  0.82           C  
ATOM   4072  CD1 PHE A 271      -2.282  -4.766 -24.274  1.00  0.82           C  
ATOM   4073  CD2 PHE A 271      -0.266  -5.335 -23.138  1.00  0.82           C  
ATOM   4074  CE1 PHE A 271      -2.853  -5.955 -23.854  1.00  0.82           C  
ATOM   4075  CE2 PHE A 271      -0.835  -6.519 -22.714  1.00  0.82           C  
ATOM   4076  CZ  PHE A 271      -2.128  -6.831 -23.075  1.00  0.82           C  
ATOM   4077  H   PHE A 271      -0.626  -3.298 -21.607  1.00  0.82           H  
ATOM   4078  HA  PHE A 271       0.116  -1.231 -23.632  1.00  0.82           H  
ATOM   4079 1HB  PHE A 271      -0.795  -2.873 -25.302  1.00  0.82           H  
ATOM   4080 2HB  PHE A 271       0.691  -3.361 -24.527  1.00  0.82           H  
ATOM   4081  HD1 PHE A 271      -2.856  -4.069 -24.884  1.00  0.82           H  
ATOM   4082  HD2 PHE A 271       0.756  -5.084 -22.853  1.00  0.82           H  
ATOM   4083  HE1 PHE A 271      -3.878  -6.193 -24.135  1.00  0.82           H  
ATOM   4084  HE2 PHE A 271      -0.270  -7.208 -22.094  1.00  0.82           H  
ATOM   4085  HZ  PHE A 271      -2.580  -7.764 -22.741  1.00  0.82           H  
ATOM   4086  N   ASP A 272      -2.296  -1.015 -22.115  1.00  0.83           N  
ATOM   4087  CA  ASP A 272      -3.471  -0.201 -21.911  1.00  0.83           C  
ATOM   4088  C   ASP A 272      -2.842   1.138 -21.560  1.00  0.83           C  
ATOM   4089  O   ASP A 272      -3.191   2.198 -22.087  1.00  0.83           O  
ATOM   4090  CB  ASP A 272      -4.343  -0.710 -20.766  1.00  0.83           C  
ATOM   4091  CG  ASP A 272      -4.929  -2.108 -20.984  1.00  0.83           C  
ATOM   4092  OD1 ASP A 272      -5.547  -2.336 -21.995  1.00  0.83           O  
ATOM   4093  OD2 ASP A 272      -4.719  -2.969 -20.121  1.00  0.83           O  
ATOM   4094  H   ASP A 272      -1.677  -1.148 -21.316  1.00  0.83           H  
ATOM   4095  HA  ASP A 272      -4.048  -0.110 -22.831  1.00  0.83           H  
ATOM   4096 1HB  ASP A 272      -3.743  -0.733 -19.873  1.00  0.83           H  
ATOM   4097 2HB  ASP A 272      -5.162  -0.007 -20.600  1.00  0.83           H  
ATOM   4098  N   ALA A 273      -1.796   1.027 -20.713  1.00  0.84           N  
ATOM   4099  CA  ALA A 273      -1.038   2.165 -20.178  1.00  0.84           C  
ATOM   4100  C   ALA A 273      -0.396   2.978 -21.295  1.00  0.84           C  
ATOM   4101  O   ALA A 273      -0.154   4.171 -21.171  1.00  0.84           O  
ATOM   4102  CB  ALA A 273       0.011   1.677 -19.206  1.00  0.84           C  
ATOM   4103  H   ALA A 273      -1.557   0.090 -20.374  1.00  0.84           H  
ATOM   4104  HA  ALA A 273      -1.740   2.803 -19.659  1.00  0.84           H  
ATOM   4105 1HB  ALA A 273       0.554   2.527 -18.789  1.00  0.84           H  
ATOM   4106 2HB  ALA A 273      -0.487   1.135 -18.414  1.00  0.84           H  
ATOM   4107 3HB  ALA A 273       0.701   1.018 -19.719  1.00  0.84           H  
ATOM   4108  N   TYR A 274      -0.116   2.294 -22.373  1.00  0.86           N  
ATOM   4109  CA  TYR A 274       0.451   2.796 -23.605  1.00  0.86           C  
ATOM   4110  C   TYR A 274      -0.466   2.100 -24.609  1.00  0.86           C  
ATOM   4111  O   TYR A 274      -0.454   0.877 -24.663  1.00  0.86           O  
ATOM   4112  CB  TYR A 274       1.881   2.340 -23.749  1.00  0.86           C  
ATOM   4113  CG  TYR A 274       2.681   2.956 -24.872  1.00  0.86           C  
ATOM   4114  CD1 TYR A 274       3.856   3.598 -24.568  1.00  0.86           C  
ATOM   4115  CD2 TYR A 274       2.260   2.883 -26.185  1.00  0.86           C  
ATOM   4116  CE1 TYR A 274       4.628   4.147 -25.551  1.00  0.86           C  
ATOM   4117  CE2 TYR A 274       3.031   3.441 -27.183  1.00  0.86           C  
ATOM   4118  CZ  TYR A 274       4.218   4.068 -26.865  1.00  0.86           C  
ATOM   4119  OH  TYR A 274       5.000   4.619 -27.852  1.00  0.86           O  
ATOM   4120  H   TYR A 274      -0.345   1.310 -22.346  1.00  0.86           H  
ATOM   4121  HA  TYR A 274       0.375   3.874 -23.667  1.00  0.86           H  
ATOM   4122 1HB  TYR A 274       2.415   2.511 -22.815  1.00  0.86           H  
ATOM   4123 2HB  TYR A 274       1.843   1.292 -23.902  1.00  0.86           H  
ATOM   4124  HD1 TYR A 274       4.182   3.653 -23.541  1.00  0.86           H  
ATOM   4125  HD2 TYR A 274       1.327   2.380 -26.434  1.00  0.86           H  
ATOM   4126  HE1 TYR A 274       5.565   4.636 -25.290  1.00  0.86           H  
ATOM   4127  HE2 TYR A 274       2.704   3.380 -28.221  1.00  0.86           H  
ATOM   4128  HH  TYR A 274       5.867   4.832 -27.484  1.00  0.86           H  
ATOM   4129  N   LEU A 275      -1.332   2.808 -25.334  1.00  0.87           N  
ATOM   4130  CA  LEU A 275      -1.347   4.243 -25.600  1.00  0.87           C  
ATOM   4131  C   LEU A 275      -1.728   5.313 -24.580  1.00  0.87           C  
ATOM   4132  O   LEU A 275      -1.511   6.471 -24.911  1.00  0.87           O  
ATOM   4133  CB  LEU A 275      -2.270   4.476 -26.794  1.00  0.87           C  
ATOM   4134  CG  LEU A 275      -1.787   3.896 -28.111  1.00  0.87           C  
ATOM   4135  CD1 LEU A 275      -2.864   4.103 -29.167  1.00  0.87           C  
ATOM   4136  CD2 LEU A 275      -0.480   4.580 -28.504  1.00  0.87           C  
ATOM   4137  H   LEU A 275      -2.028   2.269 -25.828  1.00  0.87           H  
ATOM   4138  HA  LEU A 275      -0.341   4.489 -25.938  1.00  0.87           H  
ATOM   4139 1HB  LEU A 275      -3.241   4.032 -26.568  1.00  0.87           H  
ATOM   4140 2HB  LEU A 275      -2.411   5.552 -26.925  1.00  0.87           H  
ATOM   4141  HG  LEU A 275      -1.616   2.824 -28.002  1.00  0.87           H  
ATOM   4142 1HD1 LEU A 275      -2.531   3.686 -30.117  1.00  0.87           H  
ATOM   4143 2HD1 LEU A 275      -3.782   3.603 -28.854  1.00  0.87           H  
ATOM   4144 3HD1 LEU A 275      -3.057   5.170 -29.288  1.00  0.87           H  
ATOM   4145 1HD2 LEU A 275      -0.120   4.168 -29.447  1.00  0.87           H  
ATOM   4146 2HD2 LEU A 275      -0.651   5.647 -28.620  1.00  0.87           H  
ATOM   4147 3HD2 LEU A 275       0.261   4.414 -27.732  1.00  0.87           H  
ATOM   4148  N   ILE A 276      -2.185   5.024 -23.359  1.00  0.88           N  
ATOM   4149  CA  ILE A 276      -2.555   6.185 -22.527  1.00  0.88           C  
ATOM   4150  C   ILE A 276      -1.384   7.166 -22.339  1.00  0.88           C  
ATOM   4151  O   ILE A 276      -1.601   8.380 -22.383  1.00  0.88           O  
ATOM   4152  CB  ILE A 276      -3.120   5.785 -21.185  1.00  0.88           C  
ATOM   4153  CG1 ILE A 276      -4.423   5.108 -21.393  1.00  0.88           C  
ATOM   4154  CG2 ILE A 276      -3.330   7.035 -20.418  1.00  0.88           C  
ATOM   4155  CD1 ILE A 276      -4.934   4.433 -20.202  1.00  0.88           C  
ATOM   4156  H   ILE A 276      -2.358   4.072 -23.030  1.00  0.88           H  
ATOM   4157  HA  ILE A 276      -3.340   6.725 -23.015  1.00  0.88           H  
ATOM   4158  HB  ILE A 276      -2.458   5.112 -20.680  1.00  0.88           H  
ATOM   4159 1HG1 ILE A 276      -5.151   5.838 -21.713  1.00  0.88           H  
ATOM   4160 2HG1 ILE A 276      -4.302   4.388 -22.191  1.00  0.88           H  
ATOM   4161 1HG2 ILE A 276      -3.762   6.826 -19.448  1.00  0.88           H  
ATOM   4162 2HG2 ILE A 276      -2.388   7.538 -20.308  1.00  0.88           H  
ATOM   4163 3HG2 ILE A 276      -3.999   7.659 -20.990  1.00  0.88           H  
ATOM   4164 1HD1 ILE A 276      -5.859   3.973 -20.452  1.00  0.88           H  
ATOM   4165 2HD1 ILE A 276      -4.224   3.676 -19.869  1.00  0.88           H  
ATOM   4166 3HD1 ILE A 276      -5.086   5.158 -19.443  1.00  0.88           H  
ATOM   4167  N   LEU A 277      -0.156   6.690 -22.199  1.00  0.89           N  
ATOM   4168  CA  LEU A 277       0.984   7.601 -22.096  1.00  0.89           C  
ATOM   4169  C   LEU A 277       1.099   8.519 -23.326  1.00  0.89           C  
ATOM   4170  O   LEU A 277       1.491   9.685 -23.206  1.00  0.89           O  
ATOM   4171  CB  LEU A 277       2.292   6.789 -21.989  1.00  0.89           C  
ATOM   4172  CG  LEU A 277       2.562   6.068 -20.669  1.00  0.89           C  
ATOM   4173  CD1 LEU A 277       3.729   5.101 -20.817  1.00  0.89           C  
ATOM   4174  CD2 LEU A 277       2.917   7.098 -19.653  1.00  0.89           C  
ATOM   4175  H   LEU A 277      -0.023   5.687 -22.121  1.00  0.89           H  
ATOM   4176  HA  LEU A 277       0.855   8.216 -21.207  1.00  0.89           H  
ATOM   4177 1HB  LEU A 277       2.285   6.029 -22.772  1.00  0.89           H  
ATOM   4178 2HB  LEU A 277       3.127   7.459 -22.178  1.00  0.89           H  
ATOM   4179  HG  LEU A 277       1.689   5.514 -20.354  1.00  0.89           H  
ATOM   4180 1HD1 LEU A 277       3.916   4.608 -19.857  1.00  0.89           H  
ATOM   4181 2HD1 LEU A 277       3.479   4.353 -21.556  1.00  0.89           H  
ATOM   4182 3HD1 LEU A 277       4.615   5.639 -21.130  1.00  0.89           H  
ATOM   4183 1HD2 LEU A 277       3.130   6.601 -18.730  1.00  0.89           H  
ATOM   4184 2HD2 LEU A 277       3.802   7.634 -19.984  1.00  0.89           H  
ATOM   4185 3HD2 LEU A 277       2.093   7.792 -19.527  1.00  0.89           H  
ATOM   4186  N   ARG A 278       0.763   8.007 -24.511  1.00  0.90           N  
ATOM   4187  CA  ARG A 278       0.887   8.783 -25.739  1.00  0.90           C  
ATOM   4188  C   ARG A 278      -0.320   9.699 -25.882  1.00  0.90           C  
ATOM   4189  O   ARG A 278      -0.239  10.802 -26.422  1.00  0.90           O  
ATOM   4190  CB  ARG A 278       0.967   7.855 -26.938  1.00  0.90           C  
ATOM   4191  CG  ARG A 278       2.213   6.987 -26.998  1.00  0.90           C  
ATOM   4192  CD  ARG A 278       3.439   7.784 -27.247  1.00  0.90           C  
ATOM   4193  NE  ARG A 278       3.373   8.499 -28.511  1.00  0.90           N  
ATOM   4194  CZ  ARG A 278       3.709   7.991 -29.719  1.00  0.90           C  
ATOM   4195  NH1 ARG A 278       4.156   6.754 -29.846  1.00  0.90           N  
ATOM   4196  NH2 ARG A 278       3.591   8.752 -30.797  1.00  0.90           N  
ATOM   4197  H   ARG A 278       0.366   7.077 -24.564  1.00  0.90           H  
ATOM   4198  HA  ARG A 278       1.792   9.386 -25.688  1.00  0.90           H  
ATOM   4199 1HB  ARG A 278       0.105   7.189 -26.926  1.00  0.90           H  
ATOM   4200 2HB  ARG A 278       0.917   8.438 -27.855  1.00  0.90           H  
ATOM   4201 1HG  ARG A 278       2.328   6.457 -26.050  1.00  0.90           H  
ATOM   4202 2HG  ARG A 278       2.108   6.266 -27.807  1.00  0.90           H  
ATOM   4203 1HD  ARG A 278       3.563   8.511 -26.448  1.00  0.90           H  
ATOM   4204 2HD  ARG A 278       4.303   7.128 -27.272  1.00  0.90           H  
ATOM   4205  HE  ARG A 278       3.037   9.451 -28.488  1.00  0.90           H  
ATOM   4206 1HH1 ARG A 278       4.273   6.141 -29.037  1.00  0.90           H  
ATOM   4207 2HH1 ARG A 278       4.400   6.405 -30.760  1.00  0.90           H  
ATOM   4208 1HH2 ARG A 278       3.251   9.701 -30.713  1.00  0.90           H  
ATOM   4209 2HH2 ARG A 278       3.840   8.385 -31.703  1.00  0.90           H  
ATOM   4210  N   GLY A 279      -1.448   9.228 -25.366  1.00  0.90           N  
ATOM   4211  CA  GLY A 279      -2.702   9.955 -25.370  1.00  0.90           C  
ATOM   4212  C   GLY A 279      -2.530  11.233 -24.571  1.00  0.90           C  
ATOM   4213  O   GLY A 279      -2.793  12.340 -25.062  1.00  0.90           O  
ATOM   4214  H   GLY A 279      -1.438   8.300 -24.958  1.00  0.90           H  
ATOM   4215 1HA  GLY A 279      -3.017  10.174 -26.389  1.00  0.90           H  
ATOM   4216 2HA  GLY A 279      -3.465   9.331 -24.912  1.00  0.90           H  
ATOM   4217  N   LEU A 280      -1.978  11.080 -23.365  1.00  0.90           N  
ATOM   4218  CA  LEU A 280      -1.756  12.190 -22.454  1.00  0.90           C  
ATOM   4219  C   LEU A 280      -0.854  13.258 -23.033  1.00  0.90           C  
ATOM   4220  O   LEU A 280      -1.123  14.444 -22.844  1.00  0.90           O  
ATOM   4221  CB  LEU A 280      -1.183  11.687 -21.138  1.00  0.90           C  
ATOM   4222  CG  LEU A 280      -2.163  10.949 -20.284  1.00  0.90           C  
ATOM   4223  CD1 LEU A 280      -1.479  10.346 -19.146  1.00  0.90           C  
ATOM   4224  CD2 LEU A 280      -3.173  11.923 -19.811  1.00  0.90           C  
ATOM   4225  H   LEU A 280      -1.763  10.132 -23.051  1.00  0.90           H  
ATOM   4226  HA  LEU A 280      -2.721  12.636 -22.241  1.00  0.90           H  
ATOM   4227 1HB  LEU A 280      -0.357  11.004 -21.361  1.00  0.90           H  
ATOM   4228 2HB  LEU A 280      -0.794  12.530 -20.570  1.00  0.90           H  
ATOM   4229  HG  LEU A 280      -2.646  10.155 -20.855  1.00  0.90           H  
ATOM   4230 1HD1 LEU A 280      -2.202   9.831 -18.545  1.00  0.90           H  
ATOM   4231 2HD1 LEU A 280      -0.743   9.644 -19.521  1.00  0.90           H  
ATOM   4232 3HD1 LEU A 280      -0.997  11.118 -18.556  1.00  0.90           H  
ATOM   4233 1HD2 LEU A 280      -3.865  11.426 -19.178  1.00  0.90           H  
ATOM   4234 2HD2 LEU A 280      -2.686  12.708 -19.254  1.00  0.90           H  
ATOM   4235 3HD2 LEU A 280      -3.684  12.347 -20.672  1.00  0.90           H  
ATOM   4236  N   LYS A 281       0.120  12.886 -23.860  1.00  0.89           N  
ATOM   4237  CA  LYS A 281       1.006  13.889 -24.459  1.00  0.89           C  
ATOM   4238  C   LYS A 281       0.245  14.951 -25.272  1.00  0.89           C  
ATOM   4239  O   LYS A 281       0.771  16.031 -25.533  1.00  0.89           O  
ATOM   4240  CB  LYS A 281       2.010  13.232 -25.405  1.00  0.89           C  
ATOM   4241  CG  LYS A 281       3.047  12.391 -24.737  1.00  0.89           C  
ATOM   4242  CD  LYS A 281       3.994  11.811 -25.701  1.00  0.89           C  
ATOM   4243  CE  LYS A 281       5.023  11.008 -24.972  1.00  0.89           C  
ATOM   4244  NZ  LYS A 281       5.935  11.856 -24.155  1.00  0.89           N  
ATOM   4245  H   LYS A 281       0.314  11.889 -23.997  1.00  0.89           H  
ATOM   4246  HA  LYS A 281       1.537  14.397 -23.656  1.00  0.89           H  
ATOM   4247 1HB  LYS A 281       1.478  12.607 -26.118  1.00  0.89           H  
ATOM   4248 2HB  LYS A 281       2.525  14.003 -25.974  1.00  0.89           H  
ATOM   4249 1HG  LYS A 281       3.612  12.934 -24.044  1.00  0.89           H  
ATOM   4250 2HG  LYS A 281       2.552  11.593 -24.211  1.00  0.89           H  
ATOM   4251 1HD  LYS A 281       3.460  11.171 -26.403  1.00  0.89           H  
ATOM   4252 2HD  LYS A 281       4.487  12.607 -26.253  1.00  0.89           H  
ATOM   4253 1HE  LYS A 281       4.519  10.301 -24.314  1.00  0.89           H  
ATOM   4254 2HE  LYS A 281       5.619  10.460 -25.699  1.00  0.89           H  
ATOM   4255 1HZ  LYS A 281       6.618  11.258 -23.696  1.00  0.89           H  
ATOM   4256 2HZ  LYS A 281       6.410  12.487 -24.768  1.00  0.89           H  
ATOM   4257 3HZ  LYS A 281       5.471  12.398 -23.411  1.00  0.89           H  
ATOM   4258  N   THR A 282      -0.972  14.634 -25.716  1.00  0.87           N  
ATOM   4259  CA  THR A 282      -1.765  15.554 -26.505  1.00  0.87           C  
ATOM   4260  C   THR A 282      -3.051  15.962 -25.791  1.00  0.87           C  
ATOM   4261  O   THR A 282      -3.912  16.598 -26.397  1.00  0.87           O  
ATOM   4262  CB  THR A 282      -2.120  14.920 -27.853  1.00  0.87           C  
ATOM   4263  OG1 THR A 282      -2.882  13.714 -27.629  1.00  0.87           O  
ATOM   4264  CG2 THR A 282      -0.851  14.582 -28.608  1.00  0.87           C  
ATOM   4265  H   THR A 282      -1.388  13.732 -25.477  1.00  0.87           H  
ATOM   4266  HA  THR A 282      -1.181  16.455 -26.681  1.00  0.87           H  
ATOM   4267  HB  THR A 282      -2.714  15.618 -28.444  1.00  0.87           H  
ATOM   4268  HG1 THR A 282      -2.578  13.269 -26.795  1.00  0.87           H  
ATOM   4269 1HG2 THR A 282      -1.107  14.130 -29.564  1.00  0.87           H  
ATOM   4270 2HG2 THR A 282      -0.274  15.492 -28.776  1.00  0.87           H  
ATOM   4271 3HG2 THR A 282      -0.257  13.878 -28.024  1.00  0.87           H  
ATOM   4272  N   LEU A 283      -3.197  15.609 -24.514  1.00  0.85           N  
ATOM   4273  CA  LEU A 283      -4.438  15.893 -23.797  1.00  0.85           C  
ATOM   4274  C   LEU A 283      -4.767  17.374 -23.679  1.00  0.85           C  
ATOM   4275  O   LEU A 283      -5.910  17.760 -23.923  1.00  0.85           O  
ATOM   4276  CB  LEU A 283      -4.452  15.225 -22.419  1.00  0.85           C  
ATOM   4277  CG  LEU A 283      -5.712  15.509 -21.586  1.00  0.85           C  
ATOM   4278  CD1 LEU A 283      -6.903  15.056 -22.380  1.00  0.85           C  
ATOM   4279  CD2 LEU A 283      -5.653  14.727 -20.269  1.00  0.85           C  
ATOM   4280  H   LEU A 283      -2.444  15.125 -24.028  1.00  0.85           H  
ATOM   4281  HA  LEU A 283      -5.246  15.427 -24.361  1.00  0.85           H  
ATOM   4282 1HB  LEU A 283      -4.409  14.150 -22.573  1.00  0.85           H  
ATOM   4283 2HB  LEU A 283      -3.569  15.528 -21.861  1.00  0.85           H  
ATOM   4284  HG  LEU A 283      -5.798  16.581 -21.385  1.00  0.85           H  
ATOM   4285 1HD1 LEU A 283      -7.810  15.235 -21.827  1.00  0.85           H  
ATOM   4286 2HD1 LEU A 283      -6.942  15.598 -23.320  1.00  0.85           H  
ATOM   4287 3HD1 LEU A 283      -6.803  13.999 -22.590  1.00  0.85           H  
ATOM   4288 1HD2 LEU A 283      -6.556  14.917 -19.689  1.00  0.85           H  
ATOM   4289 2HD2 LEU A 283      -5.582  13.668 -20.492  1.00  0.85           H  
ATOM   4290 3HD2 LEU A 283      -4.787  15.028 -19.700  1.00  0.85           H  
ATOM   4291  N   GLU A 284      -3.790  18.222 -23.336  1.00  0.82           N  
ATOM   4292  CA  GLU A 284      -4.097  19.649 -23.220  1.00  0.82           C  
ATOM   4293  C   GLU A 284      -4.690  20.145 -24.532  1.00  0.82           C  
ATOM   4294  O   GLU A 284      -5.694  20.865 -24.558  1.00  0.82           O  
ATOM   4295  CB  GLU A 284      -2.839  20.491 -22.975  1.00  0.82           C  
ATOM   4296  CG  GLU A 284      -3.102  21.983 -22.639  1.00  0.82           C  
ATOM   4297  CD  GLU A 284      -1.848  22.839 -22.420  1.00  0.82           C  
ATOM   4298  OE1 GLU A 284      -1.223  23.212 -23.377  1.00  0.82           O  
ATOM   4299  OE2 GLU A 284      -1.483  23.056 -21.282  1.00  0.82           O  
ATOM   4300  H   GLU A 284      -2.859  17.875 -23.150  1.00  0.82           H  
ATOM   4301  HA  GLU A 284      -4.811  19.789 -22.419  1.00  0.82           H  
ATOM   4302 1HB  GLU A 284      -2.233  20.060 -22.221  1.00  0.82           H  
ATOM   4303 2HB  GLU A 284      -2.259  20.482 -23.888  1.00  0.82           H  
ATOM   4304 1HG  GLU A 284      -3.720  22.432 -23.419  1.00  0.82           H  
ATOM   4305 2HG  GLU A 284      -3.655  21.997 -21.727  1.00  0.82           H  
ATOM   4306  N   ILE A 285      -4.045  19.728 -25.622  1.00  0.78           N  
ATOM   4307  CA  ILE A 285      -4.377  20.127 -26.972  1.00  0.78           C  
ATOM   4308  C   ILE A 285      -5.742  19.650 -27.376  1.00  0.78           C  
ATOM   4309  O   ILE A 285      -6.569  20.411 -27.881  1.00  0.78           O  
ATOM   4310  CB  ILE A 285      -3.356  19.547 -27.958  1.00  0.78           C  
ATOM   4311  CG1 ILE A 285      -1.983  20.141 -27.726  1.00  0.78           C  
ATOM   4312  CG2 ILE A 285      -3.819  19.771 -29.371  1.00  0.78           C  
ATOM   4313  CD1 ILE A 285      -0.891  19.390 -28.450  1.00  0.78           C  
ATOM   4314  H   ILE A 285      -3.266  19.096 -25.492  1.00  0.78           H  
ATOM   4315  HA  ILE A 285      -4.360  21.224 -27.021  1.00  0.78           H  
ATOM   4316  HB  ILE A 285      -3.269  18.479 -27.792  1.00  0.78           H  
ATOM   4317 1HG1 ILE A 285      -1.984  21.176 -28.068  1.00  0.78           H  
ATOM   4318 2HG1 ILE A 285      -1.764  20.130 -26.656  1.00  0.78           H  
ATOM   4319 1HG2 ILE A 285      -3.102  19.334 -30.060  1.00  0.78           H  
ATOM   4320 2HG2 ILE A 285      -4.787  19.303 -29.512  1.00  0.78           H  
ATOM   4321 3HG2 ILE A 285      -3.901  20.840 -29.559  1.00  0.78           H  
ATOM   4322 1HD1 ILE A 285       0.072  19.858 -28.247  1.00  0.78           H  
ATOM   4323 2HD1 ILE A 285      -0.870  18.358 -28.101  1.00  0.78           H  
ATOM   4324 3HD1 ILE A 285      -1.085  19.406 -29.520  1.00  0.78           H  
ATOM   4325  N   ARG A 286      -5.991  18.363 -27.147  1.00  0.75           N  
ATOM   4326  CA  ARG A 286      -7.259  17.807 -27.535  1.00  0.75           C  
ATOM   4327  C   ARG A 286      -8.383  18.467 -26.777  1.00  0.75           C  
ATOM   4328  O   ARG A 286      -9.395  18.806 -27.381  1.00  0.75           O  
ATOM   4329  CB  ARG A 286      -7.257  16.305 -27.310  1.00  0.75           C  
ATOM   4330  CG  ARG A 286      -6.375  15.545 -28.298  1.00  0.75           C  
ATOM   4331  CD  ARG A 286      -6.326  14.086 -28.025  1.00  0.75           C  
ATOM   4332  NE  ARG A 286      -5.371  13.415 -28.910  1.00  0.75           N  
ATOM   4333  CZ  ARG A 286      -5.646  12.857 -30.119  1.00  0.75           C  
ATOM   4334  NH1 ARG A 286      -6.870  12.824 -30.579  1.00  0.75           N  
ATOM   4335  NH2 ARG A 286      -4.675  12.329 -30.846  1.00  0.75           N  
ATOM   4336  H   ARG A 286      -5.283  17.770 -26.722  1.00  0.75           H  
ATOM   4337  HA  ARG A 286      -7.402  17.988 -28.598  1.00  0.75           H  
ATOM   4338 1HB  ARG A 286      -6.896  16.092 -26.302  1.00  0.75           H  
ATOM   4339 2HB  ARG A 286      -8.268  15.914 -27.390  1.00  0.75           H  
ATOM   4340 1HG  ARG A 286      -6.747  15.697 -29.300  1.00  0.75           H  
ATOM   4341 2HG  ARG A 286      -5.363  15.929 -28.246  1.00  0.75           H  
ATOM   4342 1HD  ARG A 286      -6.007  13.921 -26.991  1.00  0.75           H  
ATOM   4343 2HD  ARG A 286      -7.311  13.648 -28.182  1.00  0.75           H  
ATOM   4344  HE  ARG A 286      -4.405  13.419 -28.595  1.00  0.75           H  
ATOM   4345 1HH1 ARG A 286      -7.629  13.209 -30.035  1.00  0.75           H  
ATOM   4346 2HH1 ARG A 286      -7.053  12.396 -31.477  1.00  0.75           H  
ATOM   4347 1HH2 ARG A 286      -3.721  12.332 -30.515  1.00  0.75           H  
ATOM   4348 2HH2 ARG A 286      -4.888  11.915 -31.743  1.00  0.75           H  
ATOM   4349  N   MET A 287      -8.218  18.728 -25.476  1.00  0.71           N  
ATOM   4350  CA  MET A 287      -9.324  19.362 -24.777  1.00  0.71           C  
ATOM   4351  C   MET A 287      -9.546  20.781 -25.237  1.00  0.71           C  
ATOM   4352  O   MET A 287     -10.690  21.185 -25.407  1.00  0.71           O  
ATOM   4353  CB  MET A 287      -9.149  19.301 -23.280  1.00  0.71           C  
ATOM   4354  CG  MET A 287      -9.312  17.926 -22.724  1.00  0.71           C  
ATOM   4355  SD  MET A 287     -10.917  17.212 -23.101  1.00  0.71           S  
ATOM   4356  CE  MET A 287     -12.100  18.056 -22.049  1.00  0.71           C  
ATOM   4357  H   MET A 287      -7.363  18.465 -24.981  1.00  0.71           H  
ATOM   4358  HA  MET A 287     -10.229  18.809 -25.012  1.00  0.71           H  
ATOM   4359 1HB  MET A 287      -8.151  19.627 -23.053  1.00  0.71           H  
ATOM   4360 2HB  MET A 287      -9.851  19.970 -22.796  1.00  0.71           H  
ATOM   4361 1HG  MET A 287      -8.544  17.296 -23.149  1.00  0.71           H  
ATOM   4362 2HG  MET A 287      -9.194  17.945 -21.654  1.00  0.71           H  
ATOM   4363 1HE  MET A 287     -13.101  17.670 -22.245  1.00  0.71           H  
ATOM   4364 2HE  MET A 287     -11.846  17.883 -21.007  1.00  0.71           H  
ATOM   4365 3HE  MET A 287     -12.077  19.119 -22.254  1.00  0.71           H  
ATOM   4366  N   GLU A 288      -8.496  21.553 -25.519  1.00  0.68           N  
ATOM   4367  CA  GLU A 288      -8.807  22.893 -25.992  1.00  0.68           C  
ATOM   4368  C   GLU A 288      -9.538  22.822 -27.332  1.00  0.68           C  
ATOM   4369  O   GLU A 288     -10.471  23.595 -27.571  1.00  0.68           O  
ATOM   4370  CB  GLU A 288      -7.573  23.801 -26.056  1.00  0.68           C  
ATOM   4371  CG  GLU A 288      -7.045  24.219 -24.668  1.00  0.68           C  
ATOM   4372  CD  GLU A 288      -5.904  25.217 -24.693  1.00  0.68           C  
ATOM   4373  OE1 GLU A 288      -5.407  25.518 -25.754  1.00  0.68           O  
ATOM   4374  OE2 GLU A 288      -5.550  25.702 -23.632  1.00  0.68           O  
ATOM   4375  H   GLU A 288      -7.532  21.237 -25.380  1.00  0.68           H  
ATOM   4376  HA  GLU A 288      -9.489  23.354 -25.281  1.00  0.68           H  
ATOM   4377 1HB  GLU A 288      -6.768  23.275 -26.578  1.00  0.68           H  
ATOM   4378 2HB  GLU A 288      -7.807  24.700 -26.623  1.00  0.68           H  
ATOM   4379 1HG  GLU A 288      -7.865  24.655 -24.119  1.00  0.68           H  
ATOM   4380 2HG  GLU A 288      -6.724  23.322 -24.135  1.00  0.68           H  
ATOM   4381  N   ARG A 289      -9.157  21.871 -28.197  1.00  0.65           N  
ATOM   4382  CA  ARG A 289      -9.824  21.708 -29.487  1.00  0.65           C  
ATOM   4383  C   ARG A 289     -11.260  21.191 -29.347  1.00  0.65           C  
ATOM   4384  O   ARG A 289     -12.167  21.669 -30.034  1.00  0.65           O  
ATOM   4385  CB  ARG A 289      -9.038  20.752 -30.358  1.00  0.65           C  
ATOM   4386  CG  ARG A 289      -7.717  21.271 -30.888  1.00  0.65           C  
ATOM   4387  CD  ARG A 289      -6.990  20.213 -31.633  1.00  0.65           C  
ATOM   4388  NE  ARG A 289      -5.722  20.693 -32.159  1.00  0.65           N  
ATOM   4389  CZ  ARG A 289      -4.785  19.913 -32.733  1.00  0.65           C  
ATOM   4390  NH1 ARG A 289      -4.987  18.619 -32.846  1.00  0.65           N  
ATOM   4391  NH2 ARG A 289      -3.662  20.447 -33.181  1.00  0.65           N  
ATOM   4392  H   ARG A 289      -8.369  21.260 -27.965  1.00  0.65           H  
ATOM   4393  HA  ARG A 289      -9.853  22.680 -29.979  1.00  0.65           H  
ATOM   4394 1HB  ARG A 289      -8.796  19.886 -29.756  1.00  0.65           H  
ATOM   4395 2HB  ARG A 289      -9.650  20.419 -31.198  1.00  0.65           H  
ATOM   4396 1HG  ARG A 289      -7.896  22.109 -31.559  1.00  0.65           H  
ATOM   4397 2HG  ARG A 289      -7.096  21.600 -30.056  1.00  0.65           H  
ATOM   4398 1HD  ARG A 289      -6.789  19.379 -30.960  1.00  0.65           H  
ATOM   4399 2HD  ARG A 289      -7.599  19.866 -32.466  1.00  0.65           H  
ATOM   4400  HE  ARG A 289      -5.530  21.683 -32.088  1.00  0.65           H  
ATOM   4401 1HH1 ARG A 289      -5.844  18.212 -32.503  1.00  0.65           H  
ATOM   4402 2HH1 ARG A 289      -4.285  18.034 -33.276  1.00  0.65           H  
ATOM   4403 1HH2 ARG A 289      -3.506  21.443 -33.095  1.00  0.65           H  
ATOM   4404 2HH2 ARG A 289      -2.961  19.862 -33.611  1.00  0.65           H  
ATOM   4405  N   HIS A 290     -11.489  20.268 -28.407  1.00  0.62           N  
ATOM   4406  CA  HIS A 290     -12.818  19.706 -28.203  1.00  0.62           C  
ATOM   4407  C   HIS A 290     -13.736  20.764 -27.624  1.00  0.62           C  
ATOM   4408  O   HIS A 290     -14.878  20.928 -28.057  1.00  0.62           O  
ATOM   4409  CB  HIS A 290     -12.803  18.558 -27.168  1.00  0.62           C  
ATOM   4410  CG  HIS A 290     -12.280  17.218 -27.535  1.00  0.62           C  
ATOM   4411  ND1 HIS A 290     -12.923  16.417 -28.418  1.00  0.62           N  
ATOM   4412  CD2 HIS A 290     -11.231  16.502 -27.072  1.00  0.62           C  
ATOM   4413  CE1 HIS A 290     -12.285  15.264 -28.510  1.00  0.62           C  
ATOM   4414  NE2 HIS A 290     -11.247  15.290 -27.707  1.00  0.62           N  
ATOM   4415  H   HIS A 290     -10.715  19.912 -27.858  1.00  0.62           H  
ATOM   4416  HA  HIS A 290     -13.235  19.348 -29.146  1.00  0.62           H  
ATOM   4417 1HB  HIS A 290     -12.301  18.891 -26.261  1.00  0.62           H  
ATOM   4418 2HB  HIS A 290     -13.799  18.364 -26.925  1.00  0.62           H  
ATOM   4419  HD1 HIS A 290     -13.918  16.531 -28.633  1.00  0.62           H  
ATOM   4420  HD2 HIS A 290     -10.464  16.703 -26.336  1.00  0.62           H  
ATOM   4421  HE1 HIS A 290     -12.656  14.493 -29.166  1.00  0.62           H  
ATOM   4422  N   CYS A 291     -13.218  21.501 -26.640  1.00  0.60           N  
ATOM   4423  CA  CYS A 291     -13.971  22.520 -25.937  1.00  0.60           C  
ATOM   4424  C   CYS A 291     -14.257  23.700 -26.855  1.00  0.60           C  
ATOM   4425  O   CYS A 291     -15.363  24.239 -26.860  1.00  0.60           O  
ATOM   4426  CB  CYS A 291     -13.181  22.955 -24.714  1.00  0.60           C  
ATOM   4427  SG  CYS A 291     -13.039  21.627 -23.481  1.00  0.60           S  
ATOM   4428  H   CYS A 291     -12.262  21.328 -26.337  1.00  0.60           H  
ATOM   4429  HA  CYS A 291     -14.914  22.091 -25.603  1.00  0.60           H  
ATOM   4430 1HB  CYS A 291     -12.177  23.255 -25.014  1.00  0.60           H  
ATOM   4431 2HB  CYS A 291     -13.658  23.809 -24.245  1.00  0.60           H  
ATOM   4432  HG  CYS A 291     -14.210  21.869 -22.858  1.00  0.60           H  
ATOM   4433  N   SER A 292     -13.278  24.093 -27.676  1.00  0.59           N  
ATOM   4434  CA  SER A 292     -13.502  25.205 -28.583  1.00  0.59           C  
ATOM   4435  C   SER A 292     -14.597  24.845 -29.568  1.00  0.59           C  
ATOM   4436  O   SER A 292     -15.513  25.640 -29.827  1.00  0.59           O  
ATOM   4437  CB  SER A 292     -12.230  25.537 -29.337  1.00  0.59           C  
ATOM   4438  OG  SER A 292     -11.236  26.003 -28.469  1.00  0.59           O  
ATOM   4439  H   SER A 292     -12.359  23.654 -27.656  1.00  0.59           H  
ATOM   4440  HA  SER A 292     -13.816  26.069 -28.012  1.00  0.59           H  
ATOM   4441 1HB  SER A 292     -11.874  24.642 -29.853  1.00  0.59           H  
ATOM   4442 2HB  SER A 292     -12.443  26.289 -30.092  1.00  0.59           H  
ATOM   4443  HG  SER A 292     -10.957  25.216 -27.952  1.00  0.59           H  
ATOM   4444  N   ASN A 293     -14.542  23.615 -30.087  1.00  0.58           N  
ATOM   4445  CA  ASN A 293     -15.550  23.206 -31.035  1.00  0.58           C  
ATOM   4446  C   ASN A 293     -16.896  23.111 -30.339  1.00  0.58           C  
ATOM   4447  O   ASN A 293     -17.917  23.529 -30.884  1.00  0.58           O  
ATOM   4448  CB  ASN A 293     -15.163  21.883 -31.670  1.00  0.58           C  
ATOM   4449  CG  ASN A 293     -14.035  22.004 -32.638  1.00  0.58           C  
ATOM   4450  OD1 ASN A 293     -13.766  23.091 -33.180  1.00  0.58           O  
ATOM   4451  ND2 ASN A 293     -13.340  20.920 -32.863  1.00  0.58           N  
ATOM   4452  H   ASN A 293     -13.779  22.971 -29.865  1.00  0.58           H  
ATOM   4453  HA  ASN A 293     -15.624  23.971 -31.804  1.00  0.58           H  
ATOM   4454 1HB  ASN A 293     -14.874  21.174 -30.888  1.00  0.58           H  
ATOM   4455 2HB  ASN A 293     -16.016  21.468 -32.198  1.00  0.58           H  
ATOM   4456 1HD2 ASN A 293     -12.569  20.955 -33.494  1.00  0.58           H  
ATOM   4457 2HD2 ASN A 293     -13.585  20.044 -32.393  1.00  0.58           H  
ATOM   4458  N   ALA A 294     -16.903  22.586 -29.111  1.00  0.57           N  
ATOM   4459  CA  ALA A 294     -18.130  22.431 -28.356  1.00  0.57           C  
ATOM   4460  C   ALA A 294     -18.802  23.759 -28.100  1.00  0.57           C  
ATOM   4461  O   ALA A 294     -20.020  23.859 -28.169  1.00  0.57           O  
ATOM   4462  CB  ALA A 294     -17.848  21.726 -27.064  1.00  0.57           C  
ATOM   4463  H   ALA A 294     -16.040  22.233 -28.701  1.00  0.57           H  
ATOM   4464  HA  ALA A 294     -18.806  21.834 -28.943  1.00  0.57           H  
ATOM   4465 1HB  ALA A 294     -18.773  21.579 -26.515  1.00  0.57           H  
ATOM   4466 2HB  ALA A 294     -17.391  20.774 -27.248  1.00  0.57           H  
ATOM   4467 3HB  ALA A 294     -17.167  22.330 -26.500  1.00  0.57           H  
ATOM   4468  N   MET A 295     -18.035  24.809 -27.845  1.00  0.56           N  
ATOM   4469  CA  MET A 295     -18.670  26.101 -27.640  1.00  0.56           C  
ATOM   4470  C   MET A 295     -19.353  26.570 -28.923  1.00  0.56           C  
ATOM   4471  O   MET A 295     -20.460  27.115 -28.886  1.00  0.56           O  
ATOM   4472  CB  MET A 295     -17.636  27.113 -27.133  1.00  0.56           C  
ATOM   4473  CG  MET A 295     -17.221  26.872 -25.680  1.00  0.56           C  
ATOM   4474  SD  MET A 295     -16.147  28.113 -24.963  1.00  0.56           S  
ATOM   4475  CE  MET A 295     -14.597  27.625 -25.683  1.00  0.56           C  
ATOM   4476  H   MET A 295     -17.024  24.702 -27.757  1.00  0.56           H  
ATOM   4477  HA  MET A 295     -19.441  25.982 -26.884  1.00  0.56           H  
ATOM   4478 1HB  MET A 295     -16.738  27.049 -27.754  1.00  0.56           H  
ATOM   4479 2HB  MET A 295     -18.033  28.122 -27.220  1.00  0.56           H  
ATOM   4480 1HG  MET A 295     -18.116  26.891 -25.107  1.00  0.56           H  
ATOM   4481 2HG  MET A 295     -16.758  25.892 -25.572  1.00  0.56           H  
ATOM   4482 1HE  MET A 295     -13.804  28.285 -25.336  1.00  0.56           H  
ATOM   4483 2HE  MET A 295     -14.371  26.594 -25.400  1.00  0.56           H  
ATOM   4484 3HE  MET A 295     -14.679  27.697 -26.762  1.00  0.56           H  
ATOM   4485  N   LYS A 296     -18.735  26.315 -30.079  1.00  0.56           N  
ATOM   4486  CA  LYS A 296     -19.359  26.732 -31.332  1.00  0.56           C  
ATOM   4487  C   LYS A 296     -20.622  25.916 -31.608  1.00  0.56           C  
ATOM   4488  O   LYS A 296     -21.654  26.460 -32.032  1.00  0.56           O  
ATOM   4489  CB  LYS A 296     -18.369  26.572 -32.483  1.00  0.56           C  
ATOM   4490  CG  LYS A 296     -17.208  27.554 -32.461  1.00  0.56           C  
ATOM   4491  CD  LYS A 296     -16.256  27.309 -33.625  1.00  0.56           C  
ATOM   4492  CE  LYS A 296     -15.095  28.289 -33.614  1.00  0.56           C  
ATOM   4493  NZ  LYS A 296     -14.149  28.041 -34.743  1.00  0.56           N  
ATOM   4494  H   LYS A 296     -17.815  25.866 -30.080  1.00  0.56           H  
ATOM   4495  HA  LYS A 296     -19.642  27.782 -31.247  1.00  0.56           H  
ATOM   4496 1HB  LYS A 296     -17.941  25.579 -32.432  1.00  0.56           H  
ATOM   4497 2HB  LYS A 296     -18.888  26.661 -33.437  1.00  0.56           H  
ATOM   4498 1HG  LYS A 296     -17.585  28.573 -32.512  1.00  0.56           H  
ATOM   4499 2HG  LYS A 296     -16.658  27.430 -31.525  1.00  0.56           H  
ATOM   4500 1HD  LYS A 296     -15.854  26.296 -33.548  1.00  0.56           H  
ATOM   4501 2HD  LYS A 296     -16.797  27.399 -34.570  1.00  0.56           H  
ATOM   4502 1HE  LYS A 296     -15.484  29.303 -33.694  1.00  0.56           H  
ATOM   4503 2HE  LYS A 296     -14.554  28.190 -32.672  1.00  0.56           H  
ATOM   4504 1HZ  LYS A 296     -13.393  28.710 -34.704  1.00  0.56           H  
ATOM   4505 2HZ  LYS A 296     -13.775  27.104 -34.670  1.00  0.56           H  
ATOM   4506 3HZ  LYS A 296     -14.642  28.139 -35.623  1.00  0.56           H  
ATOM   4507  N   VAL A 297     -20.545  24.617 -31.334  1.00  0.56           N  
ATOM   4508  CA  VAL A 297     -21.659  23.713 -31.562  1.00  0.56           C  
ATOM   4509  C   VAL A 297     -22.814  24.007 -30.611  1.00  0.56           C  
ATOM   4510  O   VAL A 297     -23.975  24.017 -31.016  1.00  0.56           O  
ATOM   4511  CB  VAL A 297     -21.220  22.254 -31.409  1.00  0.56           C  
ATOM   4512  CG1 VAL A 297     -22.410  21.383 -31.478  1.00  0.56           C  
ATOM   4513  CG2 VAL A 297     -20.236  21.860 -32.516  1.00  0.56           C  
ATOM   4514  H   VAL A 297     -19.662  24.239 -30.989  1.00  0.56           H  
ATOM   4515  HA  VAL A 297     -22.009  23.850 -32.580  1.00  0.56           H  
ATOM   4516  HB  VAL A 297     -20.748  22.133 -30.445  1.00  0.56           H  
ATOM   4517 1HG1 VAL A 297     -22.095  20.361 -31.359  1.00  0.56           H  
ATOM   4518 2HG1 VAL A 297     -23.110  21.646 -30.694  1.00  0.56           H  
ATOM   4519 3HG1 VAL A 297     -22.877  21.518 -32.441  1.00  0.56           H  
ATOM   4520 1HG2 VAL A 297     -19.935  20.831 -32.374  1.00  0.56           H  
ATOM   4521 2HG2 VAL A 297     -20.704  21.965 -33.478  1.00  0.56           H  
ATOM   4522 3HG2 VAL A 297     -19.368  22.488 -32.474  1.00  0.56           H  
ATOM   4523  N   ALA A 298     -22.500  24.227 -29.330  1.00  0.57           N  
ATOM   4524  CA  ALA A 298     -23.518  24.507 -28.330  1.00  0.57           C  
ATOM   4525  C   ALA A 298     -24.283  25.765 -28.683  1.00  0.57           C  
ATOM   4526  O   ALA A 298     -25.508  25.782 -28.560  1.00  0.57           O  
ATOM   4527  CB  ALA A 298     -22.879  24.653 -26.966  1.00  0.57           C  
ATOM   4528  H   ALA A 298     -21.532  24.193 -29.038  1.00  0.57           H  
ATOM   4529  HA  ALA A 298     -24.219  23.675 -28.310  1.00  0.57           H  
ATOM   4530 1HB  ALA A 298     -23.636  24.834 -26.221  1.00  0.57           H  
ATOM   4531 2HB  ALA A 298     -22.344  23.756 -26.715  1.00  0.57           H  
ATOM   4532 3HB  ALA A 298     -22.178  25.487 -26.984  1.00  0.57           H  
ATOM   4533  N   LYS A 299     -23.585  26.797 -29.185  1.00  0.58           N  
ATOM   4534  CA  LYS A 299     -24.266  28.033 -29.570  1.00  0.58           C  
ATOM   4535  C   LYS A 299     -25.184  27.765 -30.760  1.00  0.58           C  
ATOM   4536  O   LYS A 299     -26.324  28.216 -30.795  1.00  0.58           O  
ATOM   4537  CB  LYS A 299     -23.257  29.125 -29.906  1.00  0.58           C  
ATOM   4538  CG  LYS A 299     -22.524  29.654 -28.697  1.00  0.58           C  
ATOM   4539  CD  LYS A 299     -21.491  30.687 -29.049  1.00  0.58           C  
ATOM   4540  CE  LYS A 299     -20.769  31.147 -27.792  1.00  0.58           C  
ATOM   4541  NZ  LYS A 299     -19.711  32.152 -28.083  1.00  0.58           N  
ATOM   4542  H   LYS A 299     -22.564  26.750 -29.258  1.00  0.58           H  
ATOM   4543  HA  LYS A 299     -24.883  28.367 -28.737  1.00  0.58           H  
ATOM   4544 1HB  LYS A 299     -22.517  28.736 -30.610  1.00  0.58           H  
ATOM   4545 2HB  LYS A 299     -23.768  29.960 -30.384  1.00  0.58           H  
ATOM   4546 1HG  LYS A 299     -23.244  30.099 -28.016  1.00  0.58           H  
ATOM   4547 2HG  LYS A 299     -22.032  28.832 -28.191  1.00  0.58           H  
ATOM   4548 1HD  LYS A 299     -20.766  30.249 -29.740  1.00  0.58           H  
ATOM   4549 2HD  LYS A 299     -21.969  31.537 -29.533  1.00  0.58           H  
ATOM   4550 1HE  LYS A 299     -21.496  31.583 -27.109  1.00  0.58           H  
ATOM   4551 2HE  LYS A 299     -20.311  30.279 -27.314  1.00  0.58           H  
ATOM   4552 1HZ  LYS A 299     -19.265  32.419 -27.217  1.00  0.58           H  
ATOM   4553 2HZ  LYS A 299     -19.026  31.750 -28.707  1.00  0.58           H  
ATOM   4554 3HZ  LYS A 299     -20.122  32.967 -28.516  1.00  0.58           H  
ATOM   4555  N   PHE A 300     -24.701  26.962 -31.710  1.00  0.59           N  
ATOM   4556  CA  PHE A 300     -25.576  26.589 -32.809  1.00  0.59           C  
ATOM   4557  C   PHE A 300     -26.829  25.921 -32.317  1.00  0.59           C  
ATOM   4558  O   PHE A 300     -27.943  26.270 -32.736  1.00  0.59           O  
ATOM   4559  CB  PHE A 300     -24.895  25.662 -33.790  1.00  0.59           C  
ATOM   4560  CG  PHE A 300     -25.912  25.017 -34.626  1.00  0.59           C  
ATOM   4561  CD1 PHE A 300     -26.588  25.699 -35.621  1.00  0.59           C  
ATOM   4562  CD2 PHE A 300     -26.203  23.678 -34.403  1.00  0.59           C  
ATOM   4563  CE1 PHE A 300     -27.552  25.056 -36.357  1.00  0.59           C  
ATOM   4564  CE2 PHE A 300     -27.157  23.045 -35.129  1.00  0.59           C  
ATOM   4565  CZ  PHE A 300     -27.834  23.734 -36.098  1.00  0.59           C  
ATOM   4566  H   PHE A 300     -23.743  26.622 -31.678  1.00  0.59           H  
ATOM   4567  HA  PHE A 300     -25.857  27.496 -33.336  1.00  0.59           H  
ATOM   4568 1HB  PHE A 300     -24.215  26.222 -34.426  1.00  0.59           H  
ATOM   4569 2HB  PHE A 300     -24.334  24.903 -33.268  1.00  0.59           H  
ATOM   4570  HD1 PHE A 300     -26.359  26.746 -35.804  1.00  0.59           H  
ATOM   4571  HD2 PHE A 300     -25.657  23.151 -33.618  1.00  0.59           H  
ATOM   4572  HE1 PHE A 300     -28.097  25.596 -37.135  1.00  0.59           H  
ATOM   4573  HE2 PHE A 300     -27.386  22.005 -34.938  1.00  0.59           H  
ATOM   4574  HZ  PHE A 300     -28.597  23.246 -36.661  1.00  0.59           H  
ATOM   4575  N   LEU A 301     -26.679  24.940 -31.455  1.00  0.61           N  
ATOM   4576  CA  LEU A 301     -27.830  24.234 -30.979  1.00  0.61           C  
ATOM   4577  C   LEU A 301     -28.774  25.162 -30.229  1.00  0.61           C  
ATOM   4578  O   LEU A 301     -29.983  25.108 -30.447  1.00  0.61           O  
ATOM   4579  CB  LEU A 301     -27.347  23.101 -30.083  1.00  0.61           C  
ATOM   4580  CG  LEU A 301     -26.682  21.963 -30.801  1.00  0.61           C  
ATOM   4581  CD1 LEU A 301     -25.990  21.104 -29.822  1.00  0.61           C  
ATOM   4582  CD2 LEU A 301     -27.762  21.199 -31.499  1.00  0.61           C  
ATOM   4583  H   LEU A 301     -25.738  24.683 -31.140  1.00  0.61           H  
ATOM   4584  HA  LEU A 301     -28.355  23.822 -31.835  1.00  0.61           H  
ATOM   4585 1HB  LEU A 301     -26.637  23.501 -29.364  1.00  0.61           H  
ATOM   4586 2HB  LEU A 301     -28.202  22.691 -29.545  1.00  0.61           H  
ATOM   4587  HG  LEU A 301     -25.945  22.325 -31.524  1.00  0.61           H  
ATOM   4588 1HD1 LEU A 301     -25.530  20.256 -30.325  1.00  0.61           H  
ATOM   4589 2HD1 LEU A 301     -25.231  21.696 -29.339  1.00  0.61           H  
ATOM   4590 3HD1 LEU A 301     -26.700  20.763 -29.099  1.00  0.61           H  
ATOM   4591 1HD2 LEU A 301     -27.359  20.346 -32.018  1.00  0.61           H  
ATOM   4592 2HD2 LEU A 301     -28.481  20.856 -30.759  1.00  0.61           H  
ATOM   4593 3HD2 LEU A 301     -28.249  21.862 -32.204  1.00  0.61           H  
ATOM   4594  N   GLU A 302     -28.235  26.090 -29.433  1.00  0.63           N  
ATOM   4595  CA  GLU A 302     -29.070  27.013 -28.667  1.00  0.63           C  
ATOM   4596  C   GLU A 302     -29.982  27.824 -29.573  1.00  0.63           C  
ATOM   4597  O   GLU A 302     -31.133  28.094 -29.221  1.00  0.63           O  
ATOM   4598  CB  GLU A 302     -28.217  27.962 -27.808  1.00  0.63           C  
ATOM   4599  CG  GLU A 302     -29.052  28.885 -26.897  1.00  0.63           C  
ATOM   4600  CD  GLU A 302     -28.231  29.811 -26.013  1.00  0.63           C  
ATOM   4601  OE1 GLU A 302     -27.032  29.798 -26.112  1.00  0.63           O  
ATOM   4602  OE2 GLU A 302     -28.825  30.534 -25.241  1.00  0.63           O  
ATOM   4603  H   GLU A 302     -27.223  26.114 -29.304  1.00  0.63           H  
ATOM   4604  HA  GLU A 302     -29.700  26.428 -28.002  1.00  0.63           H  
ATOM   4605 1HB  GLU A 302     -27.542  27.379 -27.180  1.00  0.63           H  
ATOM   4606 2HB  GLU A 302     -27.602  28.587 -28.460  1.00  0.63           H  
ATOM   4607 1HG  GLU A 302     -29.707  29.493 -27.527  1.00  0.63           H  
ATOM   4608 2HG  GLU A 302     -29.682  28.260 -26.267  1.00  0.63           H  
ATOM   4609  N   GLU A 303     -29.473  28.230 -30.729  1.00  0.65           N  
ATOM   4610  CA  GLU A 303     -30.264  29.029 -31.651  1.00  0.65           C  
ATOM   4611  C   GLU A 303     -31.116  28.232 -32.661  1.00  0.65           C  
ATOM   4612  O   GLU A 303     -31.868  28.840 -33.431  1.00  0.65           O  
ATOM   4613  CB  GLU A 303     -29.355  29.999 -32.419  1.00  0.65           C  
ATOM   4614  CG  GLU A 303     -28.686  31.075 -31.547  1.00  0.65           C  
ATOM   4615  CD  GLU A 303     -27.825  32.051 -32.336  1.00  0.65           C  
ATOM   4616  OE1 GLU A 303     -27.726  31.906 -33.534  1.00  0.65           O  
ATOM   4617  OE2 GLU A 303     -27.282  32.952 -31.734  1.00  0.65           O  
ATOM   4618  H   GLU A 303     -28.500  27.998 -30.955  1.00  0.65           H  
ATOM   4619  HA  GLU A 303     -30.949  29.627 -31.053  1.00  0.65           H  
ATOM   4620 1HB  GLU A 303     -28.551  29.427 -32.893  1.00  0.65           H  
ATOM   4621 2HB  GLU A 303     -29.919  30.491 -33.209  1.00  0.65           H  
ATOM   4622 1HG  GLU A 303     -29.455  31.631 -31.013  1.00  0.65           H  
ATOM   4623 2HG  GLU A 303     -28.062  30.569 -30.807  1.00  0.65           H  
ATOM   4624  N   HIS A 304     -30.967  26.903 -32.739  1.00  0.67           N  
ATOM   4625  CA  HIS A 304     -31.738  26.171 -33.748  1.00  0.67           C  
ATOM   4626  C   HIS A 304     -33.189  25.999 -33.288  1.00  0.67           C  
ATOM   4627  O   HIS A 304     -33.455  25.675 -32.134  1.00  0.67           O  
ATOM   4628  CB  HIS A 304     -31.103  24.824 -34.123  1.00  0.67           C  
ATOM   4629  CG  HIS A 304     -31.745  24.238 -35.384  1.00  0.67           C  
ATOM   4630  ND1 HIS A 304     -32.962  23.611 -35.372  1.00  0.67           N  
ATOM   4631  CD2 HIS A 304     -31.346  24.246 -36.689  1.00  0.67           C  
ATOM   4632  CE1 HIS A 304     -33.288  23.249 -36.613  1.00  0.67           C  
ATOM   4633  NE2 HIS A 304     -32.331  23.620 -37.423  1.00  0.67           N  
ATOM   4634  H   HIS A 304     -30.371  26.403 -32.079  1.00  0.67           H  
ATOM   4635  HA  HIS A 304     -31.765  26.759 -34.663  1.00  0.67           H  
ATOM   4636 1HB  HIS A 304     -30.031  24.956 -34.292  1.00  0.67           H  
ATOM   4637 2HB  HIS A 304     -31.219  24.122 -33.301  1.00  0.67           H  
ATOM   4638  HD2 HIS A 304     -30.437  24.678 -37.087  1.00  0.67           H  
ATOM   4639  HE1 HIS A 304     -34.202  22.731 -36.915  1.00  0.67           H  
ATOM   4640  HE2 HIS A 304     -32.358  23.459 -38.455  1.00  0.67           H  
ATOM   4641  N   LYS A 305     -34.140  26.173 -34.203  1.00  0.68           N  
ATOM   4642  CA  LYS A 305     -35.568  26.051 -33.877  1.00  0.68           C  
ATOM   4643  C   LYS A 305     -36.051  24.674 -33.379  1.00  0.68           C  
ATOM   4644  O   LYS A 305     -37.083  24.593 -32.703  1.00  0.68           O  
ATOM   4645  CB  LYS A 305     -36.395  26.543 -35.067  1.00  0.68           C  
ATOM   4646  CG  LYS A 305     -36.295  25.732 -36.360  1.00  0.68           C  
ATOM   4647  CD  LYS A 305     -37.144  26.417 -37.454  1.00  0.68           C  
ATOM   4648  CE  LYS A 305     -36.925  25.826 -38.845  1.00  0.68           C  
ATOM   4649  NZ  LYS A 305     -37.442  24.460 -38.973  1.00  0.68           N  
ATOM   4650  H   LYS A 305     -33.869  26.419 -35.144  1.00  0.68           H  
ATOM   4651  HA  LYS A 305     -35.761  26.749 -33.062  1.00  0.68           H  
ATOM   4652 1HB  LYS A 305     -37.447  26.566 -34.784  1.00  0.68           H  
ATOM   4653 2HB  LYS A 305     -36.102  27.565 -35.302  1.00  0.68           H  
ATOM   4654 1HG  LYS A 305     -35.257  25.667 -36.685  1.00  0.68           H  
ATOM   4655 2HG  LYS A 305     -36.676  24.716 -36.198  1.00  0.68           H  
ATOM   4656 1HD  LYS A 305     -38.199  26.296 -37.201  1.00  0.68           H  
ATOM   4657 2HD  LYS A 305     -36.915  27.481 -37.482  1.00  0.68           H  
ATOM   4658 1HE  LYS A 305     -37.422  26.456 -39.576  1.00  0.68           H  
ATOM   4659 2HE  LYS A 305     -35.856  25.813 -39.055  1.00  0.68           H  
ATOM   4660 1HZ  LYS A 305     -37.274  24.114 -39.896  1.00  0.68           H  
ATOM   4661 2HZ  LYS A 305     -37.015  23.810 -38.305  1.00  0.68           H  
ATOM   4662 3HZ  LYS A 305     -38.446  24.383 -38.787  1.00  0.68           H  
ATOM   4663  N   ALA A 306     -35.321  23.600 -33.681  1.00  0.68           N  
ATOM   4664  CA  ALA A 306     -35.722  22.278 -33.218  1.00  0.68           C  
ATOM   4665  C   ALA A 306     -35.266  22.024 -31.799  1.00  0.68           C  
ATOM   4666  O   ALA A 306     -35.619  21.006 -31.201  1.00  0.68           O  
ATOM   4667  CB  ALA A 306     -35.165  21.195 -34.114  1.00  0.68           C  
ATOM   4668  H   ALA A 306     -34.477  23.692 -34.241  1.00  0.68           H  
ATOM   4669  HA  ALA A 306     -36.801  22.243 -33.218  1.00  0.68           H  
ATOM   4670 1HB  ALA A 306     -35.490  20.216 -33.761  1.00  0.68           H  
ATOM   4671 2HB  ALA A 306     -35.508  21.346 -35.143  1.00  0.68           H  
ATOM   4672 3HB  ALA A 306     -34.102  21.264 -34.071  1.00  0.68           H  
ATOM   4673  N   VAL A 307     -34.465  22.923 -31.250  1.00  0.67           N  
ATOM   4674  CA  VAL A 307     -33.925  22.682 -29.935  1.00  0.67           C  
ATOM   4675  C   VAL A 307     -34.663  23.537 -28.913  1.00  0.67           C  
ATOM   4676  O   VAL A 307     -34.820  24.744 -29.069  1.00  0.67           O  
ATOM   4677  CB  VAL A 307     -32.407  22.960 -29.944  1.00  0.67           C  
ATOM   4678  CG1 VAL A 307     -31.810  22.726 -28.573  1.00  0.67           C  
ATOM   4679  CG2 VAL A 307     -31.728  22.063 -30.989  1.00  0.67           C  
ATOM   4680  H   VAL A 307     -34.209  23.788 -31.731  1.00  0.67           H  
ATOM   4681  HA  VAL A 307     -34.069  21.638 -29.674  1.00  0.67           H  
ATOM   4682  HB  VAL A 307     -32.241  24.009 -30.207  1.00  0.67           H  
ATOM   4683 1HG1 VAL A 307     -30.751  22.935 -28.620  1.00  0.67           H  
ATOM   4684 2HG1 VAL A 307     -32.280  23.384 -27.852  1.00  0.67           H  
ATOM   4685 3HG1 VAL A 307     -31.966  21.690 -28.276  1.00  0.67           H  
ATOM   4686 1HG2 VAL A 307     -30.660  22.283 -31.008  1.00  0.67           H  
ATOM   4687 2HG2 VAL A 307     -31.879  21.024 -30.735  1.00  0.67           H  
ATOM   4688 3HG2 VAL A 307     -32.157  22.265 -31.969  1.00  0.67           H  
ATOM   4689  N   LYS A 308     -35.160  22.884 -27.883  1.00  0.66           N  
ATOM   4690  CA  LYS A 308     -35.901  23.523 -26.814  1.00  0.66           C  
ATOM   4691  C   LYS A 308     -34.945  24.215 -25.860  1.00  0.66           C  
ATOM   4692  O   LYS A 308     -35.179  25.344 -25.423  1.00  0.66           O  
ATOM   4693  CB  LYS A 308     -36.708  22.479 -26.044  1.00  0.66           C  
ATOM   4694  CG  LYS A 308     -37.565  23.036 -24.928  1.00  0.66           C  
ATOM   4695  CD  LYS A 308     -38.397  21.944 -24.275  1.00  0.66           C  
ATOM   4696  CE  LYS A 308     -39.239  22.506 -23.138  1.00  0.66           C  
ATOM   4697  NZ  LYS A 308     -40.043  21.452 -22.469  1.00  0.66           N  
ATOM   4698  H   LYS A 308     -34.993  21.891 -27.826  1.00  0.66           H  
ATOM   4699  HA  LYS A 308     -36.573  24.268 -27.240  1.00  0.66           H  
ATOM   4700 1HB  LYS A 308     -37.348  21.930 -26.735  1.00  0.66           H  
ATOM   4701 2HB  LYS A 308     -36.024  21.759 -25.597  1.00  0.66           H  
ATOM   4702 1HG  LYS A 308     -36.921  23.494 -24.174  1.00  0.66           H  
ATOM   4703 2HG  LYS A 308     -38.230  23.798 -25.331  1.00  0.66           H  
ATOM   4704 1HD  LYS A 308     -39.053  21.492 -25.022  1.00  0.66           H  
ATOM   4705 2HD  LYS A 308     -37.732  21.169 -23.882  1.00  0.66           H  
ATOM   4706 1HE  LYS A 308     -38.580  22.968 -22.403  1.00  0.66           H  
ATOM   4707 2HE  LYS A 308     -39.912  23.267 -23.535  1.00  0.66           H  
ATOM   4708 1HZ  LYS A 308     -40.585  21.863 -21.722  1.00  0.66           H  
ATOM   4709 2HZ  LYS A 308     -40.665  21.025 -23.141  1.00  0.66           H  
ATOM   4710 3HZ  LYS A 308     -39.421  20.750 -22.088  1.00  0.66           H  
ATOM   4711  N   LYS A 309     -33.875  23.506 -25.512  1.00  0.64           N  
ATOM   4712  CA  LYS A 309     -32.906  24.032 -24.553  1.00  0.64           C  
ATOM   4713  C   LYS A 309     -31.526  23.395 -24.672  1.00  0.64           C  
ATOM   4714  O   LYS A 309     -31.407  22.196 -24.914  1.00  0.64           O  
ATOM   4715  CB  LYS A 309     -33.471  23.869 -23.135  1.00  0.64           C  
ATOM   4716  CG  LYS A 309     -32.642  24.464 -21.997  1.00  0.64           C  
ATOM   4717  CD  LYS A 309     -33.438  24.380 -20.694  1.00  0.64           C  
ATOM   4718  CE  LYS A 309     -32.678  24.929 -19.496  1.00  0.64           C  
ATOM   4719  NZ  LYS A 309     -33.514  24.871 -18.262  1.00  0.64           N  
ATOM   4720  H   LYS A 309     -33.765  22.582 -25.930  1.00  0.64           H  
ATOM   4721  HA  LYS A 309     -32.783  25.097 -24.752  1.00  0.64           H  
ATOM   4722 1HB  LYS A 309     -34.454  24.338 -23.085  1.00  0.64           H  
ATOM   4723 2HB  LYS A 309     -33.614  22.804 -22.921  1.00  0.64           H  
ATOM   4724 1HG  LYS A 309     -31.709  23.904 -21.881  1.00  0.64           H  
ATOM   4725 2HG  LYS A 309     -32.401  25.503 -22.213  1.00  0.64           H  
ATOM   4726 1HD  LYS A 309     -34.368  24.938 -20.805  1.00  0.64           H  
ATOM   4727 2HD  LYS A 309     -33.692  23.340 -20.503  1.00  0.64           H  
ATOM   4728 1HE  LYS A 309     -31.781  24.337 -19.342  1.00  0.64           H  
ATOM   4729 2HE  LYS A 309     -32.390  25.961 -19.682  1.00  0.64           H  
ATOM   4730 1HZ  LYS A 309     -32.990  25.231 -17.454  1.00  0.64           H  
ATOM   4731 2HZ  LYS A 309     -34.342  25.426 -18.386  1.00  0.64           H  
ATOM   4732 3HZ  LYS A 309     -33.780  23.917 -18.071  1.00  0.64           H  
ATOM   4733  N   VAL A 310     -30.480  24.203 -24.495  1.00  0.64           N  
ATOM   4734  CA  VAL A 310     -29.115  23.671 -24.480  1.00  0.64           C  
ATOM   4735  C   VAL A 310     -28.458  23.894 -23.139  1.00  0.64           C  
ATOM   4736  O   VAL A 310     -28.477  24.994 -22.581  1.00  0.64           O  
ATOM   4737  CB  VAL A 310     -28.212  24.277 -25.571  1.00  0.64           C  
ATOM   4738  CG1 VAL A 310     -26.780  23.712 -25.467  1.00  0.64           C  
ATOM   4739  CG2 VAL A 310     -28.738  23.938 -26.883  1.00  0.64           C  
ATOM   4740  H   VAL A 310     -30.638  25.189 -24.335  1.00  0.64           H  
ATOM   4741  HA  VAL A 310     -29.153  22.595 -24.648  1.00  0.64           H  
ATOM   4742  HB  VAL A 310     -28.163  25.361 -25.449  1.00  0.64           H  
ATOM   4743 1HG1 VAL A 310     -26.162  24.144 -26.253  1.00  0.64           H  
ATOM   4744 2HG1 VAL A 310     -26.345  23.951 -24.503  1.00  0.64           H  
ATOM   4745 3HG1 VAL A 310     -26.820  22.632 -25.587  1.00  0.64           H  
ATOM   4746 1HG2 VAL A 310     -28.082  24.358 -27.595  1.00  0.64           H  
ATOM   4747 2HG2 VAL A 310     -28.764  22.876 -27.006  1.00  0.64           H  
ATOM   4748 3HG2 VAL A 310     -29.732  24.340 -27.001  1.00  0.64           H  
ATOM   4749  N   TYR A 311     -27.885  22.820 -22.644  1.00  0.64           N  
ATOM   4750  CA  TYR A 311     -27.169  22.765 -21.405  1.00  0.64           C  
ATOM   4751  C   TYR A 311     -25.697  22.701 -21.749  1.00  0.64           C  
ATOM   4752  O   TYR A 311     -25.230  21.734 -22.353  1.00  0.64           O  
ATOM   4753  CB  TYR A 311     -27.560  21.502 -20.661  1.00  0.64           C  
ATOM   4754  CG  TYR A 311     -29.002  21.426 -20.292  1.00  0.64           C  
ATOM   4755  CD1 TYR A 311     -29.916  20.977 -21.243  1.00  0.64           C  
ATOM   4756  CD2 TYR A 311     -29.426  21.764 -19.023  1.00  0.64           C  
ATOM   4757  CE1 TYR A 311     -31.244  20.878 -20.931  1.00  0.64           C  
ATOM   4758  CE2 TYR A 311     -30.768  21.658 -18.702  1.00  0.64           C  
ATOM   4759  CZ  TYR A 311     -31.678  21.215 -19.654  1.00  0.64           C  
ATOM   4760  OH  TYR A 311     -33.019  21.110 -19.327  1.00  0.64           O  
ATOM   4761  H   TYR A 311     -27.931  21.968 -23.186  1.00  0.64           H  
ATOM   4762  HA  TYR A 311     -27.377  23.652 -20.815  1.00  0.64           H  
ATOM   4763 1HB  TYR A 311     -27.345  20.676 -21.291  1.00  0.64           H  
ATOM   4764 2HB  TYR A 311     -26.961  21.391 -19.759  1.00  0.64           H  
ATOM   4765  HD1 TYR A 311     -29.576  20.710 -22.239  1.00  0.64           H  
ATOM   4766  HD2 TYR A 311     -28.706  22.107 -18.278  1.00  0.64           H  
ATOM   4767  HE1 TYR A 311     -31.952  20.537 -21.677  1.00  0.64           H  
ATOM   4768  HE2 TYR A 311     -31.109  21.920 -17.702  1.00  0.64           H  
ATOM   4769  HH  TYR A 311     -33.533  20.782 -20.104  1.00  0.64           H  
ATOM   4770  N   TYR A 312     -24.954  23.733 -21.436  1.00  0.66           N  
ATOM   4771  CA  TYR A 312     -23.548  23.654 -21.724  1.00  0.66           C  
ATOM   4772  C   TYR A 312     -22.773  24.682 -20.901  1.00  0.66           C  
ATOM   4773  O   TYR A 312     -23.027  25.874 -21.040  1.00  0.66           O  
ATOM   4774  CB  TYR A 312     -23.301  23.793 -23.234  1.00  0.66           C  
ATOM   4775  CG  TYR A 312     -21.880  23.610 -23.594  1.00  0.66           C  
ATOM   4776  CD1 TYR A 312     -21.351  22.362 -23.484  1.00  0.66           C  
ATOM   4777  CD2 TYR A 312     -21.100  24.635 -24.033  1.00  0.66           C  
ATOM   4778  CE1 TYR A 312     -20.063  22.143 -23.756  1.00  0.66           C  
ATOM   4779  CE2 TYR A 312     -19.812  24.399 -24.313  1.00  0.66           C  
ATOM   4780  CZ  TYR A 312     -19.289  23.184 -24.158  1.00  0.66           C  
ATOM   4781  OH  TYR A 312     -17.978  22.995 -24.388  1.00  0.66           O  
ATOM   4782  H   TYR A 312     -25.352  24.544 -20.986  1.00  0.66           H  
ATOM   4783  HA  TYR A 312     -23.246  22.659 -21.442  1.00  0.66           H  
ATOM   4784 1HB  TYR A 312     -23.875  23.066 -23.796  1.00  0.66           H  
ATOM   4785 2HB  TYR A 312     -23.627  24.750 -23.547  1.00  0.66           H  
ATOM   4786  HD1 TYR A 312     -21.963  21.550 -23.140  1.00  0.66           H  
ATOM   4787  HD2 TYR A 312     -21.482  25.628 -24.143  1.00  0.66           H  
ATOM   4788  HE1 TYR A 312     -19.646  21.145 -23.635  1.00  0.66           H  
ATOM   4789  HE2 TYR A 312     -19.194  25.187 -24.639  1.00  0.66           H  
ATOM   4790  HH  TYR A 312     -17.684  22.240 -23.853  1.00  0.66           H  
ATOM   4791  N   PRO A 313     -21.754  24.295 -20.115  1.00  0.67           N  
ATOM   4792  CA  PRO A 313     -20.925  25.147 -19.280  1.00  0.67           C  
ATOM   4793  C   PRO A 313     -20.191  26.249 -20.010  1.00  0.67           C  
ATOM   4794  O   PRO A 313     -19.698  27.191 -19.409  1.00  0.67           O  
ATOM   4795  CB  PRO A 313     -19.995  24.144 -18.592  1.00  0.67           C  
ATOM   4796  CG  PRO A 313     -20.025  22.918 -19.439  1.00  0.67           C  
ATOM   4797  CD  PRO A 313     -21.391  22.854 -19.977  1.00  0.67           C  
ATOM   4798  HA  PRO A 313     -21.594  25.623 -18.535  1.00  0.67           H  
ATOM   4799 1HB  PRO A 313     -18.997  24.581 -18.518  1.00  0.67           H  
ATOM   4800 2HB  PRO A 313     -20.349  23.956 -17.563  1.00  0.67           H  
ATOM   4801 1HG  PRO A 313     -19.277  22.961 -20.232  1.00  0.67           H  
ATOM   4802 2HG  PRO A 313     -19.788  22.027 -18.837  1.00  0.67           H  
ATOM   4803 1HD  PRO A 313     -21.284  22.338 -20.897  1.00  0.67           H  
ATOM   4804 2HD  PRO A 313     -22.078  22.346 -19.283  1.00  0.67           H  
ATOM   4805  N   GLY A 314     -20.047  26.096 -21.325  1.00  0.70           N  
ATOM   4806  CA  GLY A 314     -19.377  27.121 -22.112  1.00  0.70           C  
ATOM   4807  C   GLY A 314     -20.342  28.225 -22.572  1.00  0.70           C  
ATOM   4808  O   GLY A 314     -19.909  29.214 -23.169  1.00  0.70           O  
ATOM   4809  H   GLY A 314     -20.429  25.292 -21.791  1.00  0.70           H  
ATOM   4810 1HA  GLY A 314     -18.570  27.558 -21.529  1.00  0.70           H  
ATOM   4811 2HA  GLY A 314     -18.913  26.664 -22.975  1.00  0.70           H  
ATOM   4812  N   LEU A 315     -21.647  28.071 -22.300  1.00  0.73           N  
ATOM   4813  CA  LEU A 315     -22.620  29.082 -22.711  1.00  0.73           C  
ATOM   4814  C   LEU A 315     -22.994  29.988 -21.554  1.00  0.73           C  
ATOM   4815  O   LEU A 315     -23.349  29.522 -20.477  1.00  0.73           O  
ATOM   4816  CB  LEU A 315     -23.935  28.450 -23.217  1.00  0.73           C  
ATOM   4817  CG  LEU A 315     -23.878  27.549 -24.447  1.00  0.73           C  
ATOM   4818  CD1 LEU A 315     -25.278  26.977 -24.715  1.00  0.73           C  
ATOM   4819  CD2 LEU A 315     -23.397  28.324 -25.629  1.00  0.73           C  
ATOM   4820  H   LEU A 315     -21.977  27.249 -21.797  1.00  0.73           H  
ATOM   4821  HA  LEU A 315     -22.184  29.688 -23.502  1.00  0.73           H  
ATOM   4822 1HB  LEU A 315     -24.356  27.852 -22.407  1.00  0.73           H  
ATOM   4823 2HB  LEU A 315     -24.637  29.252 -23.444  1.00  0.73           H  
ATOM   4824  HG  LEU A 315     -23.220  26.752 -24.267  1.00  0.73           H  
ATOM   4825 1HD1 LEU A 315     -25.251  26.333 -25.586  1.00  0.73           H  
ATOM   4826 2HD1 LEU A 315     -25.619  26.405 -23.850  1.00  0.73           H  
ATOM   4827 3HD1 LEU A 315     -25.972  27.797 -24.904  1.00  0.73           H  
ATOM   4828 1HD2 LEU A 315     -23.368  27.671 -26.493  1.00  0.73           H  
ATOM   4829 2HD2 LEU A 315     -24.088  29.150 -25.822  1.00  0.73           H  
ATOM   4830 3HD2 LEU A 315     -22.400  28.716 -25.435  1.00  0.73           H  
ATOM   4831  N   GLU A 316     -23.073  31.285 -21.820  1.00  0.77           N  
ATOM   4832  CA  GLU A 316     -23.452  32.275 -20.808  1.00  0.77           C  
ATOM   4833  C   GLU A 316     -24.895  32.083 -20.335  1.00  0.77           C  
ATOM   4834  O   GLU A 316     -25.278  32.541 -19.259  1.00  0.77           O  
ATOM   4835  CB  GLU A 316     -23.239  33.688 -21.349  1.00  0.77           C  
ATOM   4836  CG  GLU A 316     -21.765  34.047 -21.567  1.00  0.77           C  
ATOM   4837  CD  GLU A 316     -21.558  35.450 -22.101  1.00  0.77           C  
ATOM   4838  OE1 GLU A 316     -22.530  36.118 -22.364  1.00  0.77           O  
ATOM   4839  OE2 GLU A 316     -20.425  35.849 -22.243  1.00  0.77           O  
ATOM   4840  H   GLU A 316     -22.801  31.608 -22.738  1.00  0.77           H  
ATOM   4841  HA  GLU A 316     -22.801  32.147 -19.944  1.00  0.77           H  
ATOM   4842 1HB  GLU A 316     -23.762  33.798 -22.302  1.00  0.77           H  
ATOM   4843 2HB  GLU A 316     -23.662  34.416 -20.656  1.00  0.77           H  
ATOM   4844 1HG  GLU A 316     -21.238  33.946 -20.618  1.00  0.77           H  
ATOM   4845 2HG  GLU A 316     -21.334  33.328 -22.265  1.00  0.77           H  
ATOM   4846  N   SER A 317     -25.692  31.404 -21.164  1.00  0.80           N  
ATOM   4847  CA  SER A 317     -27.094  31.120 -20.886  1.00  0.80           C  
ATOM   4848  C   SER A 317     -27.264  29.921 -19.943  1.00  0.80           C  
ATOM   4849  O   SER A 317     -28.377  29.627 -19.505  1.00  0.80           O  
ATOM   4850  CB  SER A 317     -27.823  30.804 -22.181  1.00  0.80           C  
ATOM   4851  OG  SER A 317     -27.846  31.901 -23.054  1.00  0.80           O  
ATOM   4852  H   SER A 317     -25.296  31.071 -22.029  1.00  0.80           H  
ATOM   4853  HA  SER A 317     -27.541  31.998 -20.418  1.00  0.80           H  
ATOM   4854 1HB  SER A 317     -27.332  29.962 -22.676  1.00  0.80           H  
ATOM   4855 2HB  SER A 317     -28.843  30.495 -21.961  1.00  0.80           H  
ATOM   4856  HG  SER A 317     -28.187  31.537 -23.910  1.00  0.80           H  
ATOM   4857  N   PHE A 318     -26.180  29.197 -19.670  1.00  0.81           N  
ATOM   4858  CA  PHE A 318     -26.225  28.026 -18.807  1.00  0.81           C  
ATOM   4859  C   PHE A 318     -26.535  28.417 -17.370  1.00  0.81           C  
ATOM   4860  O   PHE A 318     -25.955  29.351 -16.809  1.00  0.81           O  
ATOM   4861  CB  PHE A 318     -24.944  27.208 -18.965  1.00  0.81           C  
ATOM   4862  CG  PHE A 318     -24.817  25.907 -18.165  1.00  0.81           C  
ATOM   4863  CD1 PHE A 318     -25.613  24.812 -18.450  1.00  0.81           C  
ATOM   4864  CD2 PHE A 318     -23.835  25.755 -17.208  1.00  0.81           C  
ATOM   4865  CE1 PHE A 318     -25.449  23.608 -17.784  1.00  0.81           C  
ATOM   4866  CE2 PHE A 318     -23.653  24.563 -16.550  1.00  0.81           C  
ATOM   4867  CZ  PHE A 318     -24.463  23.483 -16.830  1.00  0.81           C  
ATOM   4868  H   PHE A 318     -25.272  29.471 -20.045  1.00  0.81           H  
ATOM   4869  HA  PHE A 318     -27.041  27.389 -19.153  1.00  0.81           H  
ATOM   4870 1HB  PHE A 318     -24.859  26.949 -20.012  1.00  0.81           H  
ATOM   4871 2HB  PHE A 318     -24.086  27.830 -18.741  1.00  0.81           H  
ATOM   4872  HD1 PHE A 318     -26.377  24.911 -19.209  1.00  0.81           H  
ATOM   4873  HD2 PHE A 318     -23.181  26.587 -16.994  1.00  0.81           H  
ATOM   4874  HE1 PHE A 318     -26.092  22.757 -18.020  1.00  0.81           H  
ATOM   4875  HE2 PHE A 318     -22.864  24.474 -15.807  1.00  0.81           H  
ATOM   4876  HZ  PHE A 318     -24.323  22.534 -16.304  1.00  0.81           H  
ATOM   4877  N   GLU A 319     -27.419  27.646 -16.755  1.00  0.82           N  
ATOM   4878  CA  GLU A 319     -27.904  27.896 -15.402  1.00  0.82           C  
ATOM   4879  C   GLU A 319     -26.782  27.967 -14.375  1.00  0.82           C  
ATOM   4880  O   GLU A 319     -26.869  28.705 -13.394  1.00  0.82           O  
ATOM   4881  CB  GLU A 319     -28.873  26.773 -15.011  1.00  0.82           C  
ATOM   4882  CG  GLU A 319     -30.190  26.784 -15.778  1.00  0.82           C  
ATOM   4883  CD  GLU A 319     -31.064  25.600 -15.482  1.00  0.82           C  
ATOM   4884  OE1 GLU A 319     -30.609  24.650 -14.877  1.00  0.82           O  
ATOM   4885  OE2 GLU A 319     -32.203  25.634 -15.874  1.00  0.82           O  
ATOM   4886  H   GLU A 319     -27.821  26.883 -17.277  1.00  0.82           H  
ATOM   4887  HA  GLU A 319     -28.431  28.850 -15.398  1.00  0.82           H  
ATOM   4888 1HB  GLU A 319     -28.393  25.803 -15.164  1.00  0.82           H  
ATOM   4889 2HB  GLU A 319     -29.112  26.856 -13.950  1.00  0.82           H  
ATOM   4890 1HG  GLU A 319     -30.743  27.691 -15.522  1.00  0.82           H  
ATOM   4891 2HG  GLU A 319     -29.978  26.819 -16.851  1.00  0.82           H  
ATOM   4892  N   GLN A 320     -25.737  27.193 -14.594  1.00  0.81           N  
ATOM   4893  CA  GLN A 320     -24.604  27.155 -13.697  1.00  0.81           C  
ATOM   4894  C   GLN A 320     -23.339  27.686 -14.357  1.00  0.81           C  
ATOM   4895  O   GLN A 320     -22.232  27.291 -13.984  1.00  0.81           O  
ATOM   4896  CB  GLN A 320     -24.388  25.750 -13.183  1.00  0.81           C  
ATOM   4897  CG  GLN A 320     -25.505  25.211 -12.356  1.00  0.81           C  
ATOM   4898  CD  GLN A 320     -25.186  23.836 -12.018  1.00  0.81           C  
ATOM   4899  OE1 GLN A 320     -24.932  23.083 -12.954  1.00  0.81           O  
ATOM   4900  NE2 GLN A 320     -25.146  23.485 -10.743  1.00  0.81           N  
ATOM   4901  H   GLN A 320     -25.728  26.614 -15.423  1.00  0.81           H  
ATOM   4902  HA  GLN A 320     -24.822  27.794 -12.842  1.00  0.81           H  
ATOM   4903 1HB  GLN A 320     -24.246  25.074 -13.999  1.00  0.81           H  
ATOM   4904 2HB  GLN A 320     -23.489  25.722 -12.588  1.00  0.81           H  
ATOM   4905 1HG  GLN A 320     -25.587  25.794 -11.441  1.00  0.81           H  
ATOM   4906 2HG  GLN A 320     -26.440  25.237 -12.921  1.00  0.81           H  
ATOM   4907 1HE2 GLN A 320     -24.860  22.547 -10.457  1.00  0.81           H  
ATOM   4908 2HE2 GLN A 320     -25.349  24.158 -10.033  1.00  0.81           H  
ATOM   4909  N   TYR A 321     -23.493  28.600 -15.320  1.00  0.80           N  
ATOM   4910  CA  TYR A 321     -22.335  29.177 -15.994  1.00  0.80           C  
ATOM   4911  C   TYR A 321     -21.329  29.731 -14.996  1.00  0.80           C  
ATOM   4912  O   TYR A 321     -20.125  29.553 -15.170  1.00  0.80           O  
ATOM   4913  CB  TYR A 321     -22.718  30.272 -16.981  1.00  0.80           C  
ATOM   4914  CG  TYR A 321     -21.499  30.827 -17.684  1.00  0.80           C  
ATOM   4915  CD1 TYR A 321     -20.950  30.109 -18.732  1.00  0.80           C  
ATOM   4916  CD2 TYR A 321     -20.925  32.031 -17.293  1.00  0.80           C  
ATOM   4917  CE1 TYR A 321     -19.849  30.574 -19.396  1.00  0.80           C  
ATOM   4918  CE2 TYR A 321     -19.808  32.502 -17.963  1.00  0.80           C  
ATOM   4919  CZ  TYR A 321     -19.271  31.771 -19.013  1.00  0.80           C  
ATOM   4920  OH  TYR A 321     -18.159  32.227 -19.683  1.00  0.80           O  
ATOM   4921  H   TYR A 321     -24.426  28.890 -15.618  1.00  0.80           H  
ATOM   4922  HA  TYR A 321     -21.836  28.392 -16.558  1.00  0.80           H  
ATOM   4923 1HB  TYR A 321     -23.400  29.877 -17.736  1.00  0.80           H  
ATOM   4924 2HB  TYR A 321     -23.228  31.086 -16.467  1.00  0.80           H  
ATOM   4925  HD1 TYR A 321     -21.401  29.163 -19.036  1.00  0.80           H  
ATOM   4926  HD2 TYR A 321     -21.351  32.602 -16.462  1.00  0.80           H  
ATOM   4927  HE1 TYR A 321     -19.433  29.994 -20.221  1.00  0.80           H  
ATOM   4928  HE2 TYR A 321     -19.351  33.445 -17.664  1.00  0.80           H  
ATOM   4929  HH  TYR A 321     -17.988  31.654 -20.438  1.00  0.80           H  
ATOM   4930  N   GLU A 322     -21.797  30.419 -13.956  1.00  0.79           N  
ATOM   4931  CA  GLU A 322     -20.843  30.998 -13.026  1.00  0.79           C  
ATOM   4932  C   GLU A 322     -20.017  29.900 -12.335  1.00  0.79           C  
ATOM   4933  O   GLU A 322     -18.825  30.108 -12.085  1.00  0.79           O  
ATOM   4934  CB  GLU A 322     -21.567  31.860 -11.985  1.00  0.79           C  
ATOM   4935  CG  GLU A 322     -22.185  33.151 -12.556  1.00  0.79           C  
ATOM   4936  CD  GLU A 322     -21.161  34.129 -13.123  1.00  0.79           C  
ATOM   4937  OE1 GLU A 322     -20.223  34.488 -12.430  1.00  0.79           O  
ATOM   4938  OE2 GLU A 322     -21.311  34.517 -14.258  1.00  0.79           O  
ATOM   4939  H   GLU A 322     -22.790  30.546 -13.837  1.00  0.79           H  
ATOM   4940  HA  GLU A 322     -20.163  31.633 -13.581  1.00  0.79           H  
ATOM   4941 1HB  GLU A 322     -22.368  31.282 -11.523  1.00  0.79           H  
ATOM   4942 2HB  GLU A 322     -20.869  32.142 -11.196  1.00  0.79           H  
ATOM   4943 1HG  GLU A 322     -22.887  32.879 -13.348  1.00  0.79           H  
ATOM   4944 2HG  GLU A 322     -22.747  33.648 -11.768  1.00  0.79           H  
ATOM   4945  N   LEU A 323     -20.614  28.730 -12.050  1.00  0.79           N  
ATOM   4946  CA  LEU A 323     -19.809  27.662 -11.459  1.00  0.79           C  
ATOM   4947  C   LEU A 323     -18.829  27.154 -12.493  1.00  0.79           C  
ATOM   4948  O   LEU A 323     -17.682  26.846 -12.168  1.00  0.79           O  
ATOM   4949  CB  LEU A 323     -20.640  26.463 -10.974  1.00  0.79           C  
ATOM   4950  CG  LEU A 323     -21.523  26.658  -9.758  1.00  0.79           C  
ATOM   4951  CD1 LEU A 323     -22.327  25.364  -9.534  1.00  0.79           C  
ATOM   4952  CD2 LEU A 323     -20.650  26.990  -8.547  1.00  0.79           C  
ATOM   4953  H   LEU A 323     -21.587  28.577 -12.277  1.00  0.79           H  
ATOM   4954  HA  LEU A 323     -19.252  28.066 -10.617  1.00  0.79           H  
ATOM   4955 1HB  LEU A 323     -21.284  26.157 -11.786  1.00  0.79           H  
ATOM   4956 2HB  LEU A 323     -19.961  25.640 -10.756  1.00  0.79           H  
ATOM   4957  HG  LEU A 323     -22.225  27.473  -9.937  1.00  0.79           H  
ATOM   4958 1HD1 LEU A 323     -22.977  25.478  -8.666  1.00  0.79           H  
ATOM   4959 2HD1 LEU A 323     -22.925  25.154 -10.405  1.00  0.79           H  
ATOM   4960 3HD1 LEU A 323     -21.638  24.532  -9.364  1.00  0.79           H  
ATOM   4961 1HD2 LEU A 323     -21.276  27.126  -7.663  1.00  0.79           H  
ATOM   4962 2HD2 LEU A 323     -19.946  26.176  -8.364  1.00  0.79           H  
ATOM   4963 3HD2 LEU A 323     -20.092  27.911  -8.736  1.00  0.79           H  
ATOM   4964  N   ALA A 324     -19.260  27.083 -13.754  1.00  0.79           N  
ATOM   4965  CA  ALA A 324     -18.365  26.597 -14.791  1.00  0.79           C  
ATOM   4966  C   ALA A 324     -17.153  27.495 -14.864  1.00  0.79           C  
ATOM   4967  O   ALA A 324     -16.022  27.029 -14.901  1.00  0.79           O  
ATOM   4968  CB  ALA A 324     -19.058  26.581 -16.147  1.00  0.79           C  
ATOM   4969  H   ALA A 324     -20.222  27.346 -13.975  1.00  0.79           H  
ATOM   4970  HA  ALA A 324     -18.043  25.594 -14.525  1.00  0.79           H  
ATOM   4971 1HB  ALA A 324     -18.369  26.214 -16.900  1.00  0.79           H  
ATOM   4972 2HB  ALA A 324     -19.929  25.957 -16.118  1.00  0.79           H  
ATOM   4973 3HB  ALA A 324     -19.364  27.583 -16.418  1.00  0.79           H  
ATOM   4974  N   LYS A 325     -17.382  28.799 -14.784  1.00  0.81           N  
ATOM   4975  CA  LYS A 325     -16.297  29.764 -14.829  1.00  0.81           C  
ATOM   4976  C   LYS A 325     -15.342  29.622 -13.635  1.00  0.81           C  
ATOM   4977  O   LYS A 325     -14.123  29.585 -13.811  1.00  0.81           O  
ATOM   4978  CB  LYS A 325     -16.879  31.174 -14.922  1.00  0.81           C  
ATOM   4979  CG  LYS A 325     -15.864  32.311 -14.982  1.00  0.81           C  
ATOM   4980  CD  LYS A 325     -16.586  33.637 -15.186  1.00  0.81           C  
ATOM   4981  CE  LYS A 325     -17.526  33.892 -14.028  1.00  0.81           C  
ATOM   4982  NZ  LYS A 325     -18.172  35.222 -14.083  1.00  0.81           N  
ATOM   4983  H   LYS A 325     -18.347  29.127 -14.742  1.00  0.81           H  
ATOM   4984  HA  LYS A 325     -15.720  29.576 -15.734  1.00  0.81           H  
ATOM   4985 1HB  LYS A 325     -17.523  31.240 -15.803  1.00  0.81           H  
ATOM   4986 2HB  LYS A 325     -17.514  31.349 -14.052  1.00  0.81           H  
ATOM   4987 1HG  LYS A 325     -15.300  32.346 -14.048  1.00  0.81           H  
ATOM   4988 2HG  LYS A 325     -15.170  32.144 -15.806  1.00  0.81           H  
ATOM   4989 1HD  LYS A 325     -15.862  34.451 -15.251  1.00  0.81           H  
ATOM   4990 2HD  LYS A 325     -17.162  33.603 -16.112  1.00  0.81           H  
ATOM   4991 1HE  LYS A 325     -18.304  33.131 -14.056  1.00  0.81           H  
ATOM   4992 2HE  LYS A 325     -16.981  33.801 -13.090  1.00  0.81           H  
ATOM   4993 1HZ  LYS A 325     -18.810  35.271 -13.282  1.00  0.81           H  
ATOM   4994 2HZ  LYS A 325     -17.491  35.956 -14.035  1.00  0.81           H  
ATOM   4995 3HZ  LYS A 325     -18.708  35.311 -14.934  1.00  0.81           H  
ATOM   4996  N   GLU A 326     -15.885  29.558 -12.415  1.00  0.82           N  
ATOM   4997  CA  GLU A 326     -15.040  29.430 -11.225  1.00  0.82           C  
ATOM   4998  C   GLU A 326     -14.272  28.109 -11.135  1.00  0.82           C  
ATOM   4999  O   GLU A 326     -13.100  28.084 -10.748  1.00  0.82           O  
ATOM   5000  CB  GLU A 326     -15.857  29.572  -9.936  1.00  0.82           C  
ATOM   5001  CG  GLU A 326     -14.975  29.460  -8.669  1.00  0.82           C  
ATOM   5002  CD  GLU A 326     -15.688  29.648  -7.343  1.00  0.82           C  
ATOM   5003  OE1 GLU A 326     -16.871  29.887  -7.324  1.00  0.82           O  
ATOM   5004  OE2 GLU A 326     -15.013  29.539  -6.331  1.00  0.82           O  
ATOM   5005  H   GLU A 326     -16.900  29.602 -12.313  1.00  0.82           H  
ATOM   5006  HA  GLU A 326     -14.310  30.237 -11.253  1.00  0.82           H  
ATOM   5007 1HB  GLU A 326     -16.371  30.533  -9.929  1.00  0.82           H  
ATOM   5008 2HB  GLU A 326     -16.621  28.789  -9.902  1.00  0.82           H  
ATOM   5009 1HG  GLU A 326     -14.515  28.469  -8.672  1.00  0.82           H  
ATOM   5010 2HG  GLU A 326     -14.174  30.192  -8.747  1.00  0.82           H  
ATOM   5011  N   GLN A 327     -14.962  27.010 -11.419  1.00  0.83           N  
ATOM   5012  CA  GLN A 327     -14.422  25.668 -11.280  1.00  0.83           C  
ATOM   5013  C   GLN A 327     -13.607  25.158 -12.454  1.00  0.83           C  
ATOM   5014  O   GLN A 327     -12.625  24.447 -12.249  1.00  0.83           O  
ATOM   5015  CB  GLN A 327     -15.564  24.683 -11.020  1.00  0.83           C  
ATOM   5016  CG  GLN A 327     -15.132  23.246 -10.799  1.00  0.83           C  
ATOM   5017  CD  GLN A 327     -16.294  22.365 -10.379  1.00  0.83           C  
ATOM   5018  OE1 GLN A 327     -17.072  22.756  -9.503  1.00  0.83           O  
ATOM   5019  NE2 GLN A 327     -16.427  21.198 -11.007  1.00  0.83           N  
ATOM   5020  H   GLN A 327     -15.922  27.102 -11.737  1.00  0.83           H  
ATOM   5021  HA  GLN A 327     -13.769  25.668 -10.409  1.00  0.83           H  
ATOM   5022 1HB  GLN A 327     -16.138  25.013 -10.157  1.00  0.83           H  
ATOM   5023 2HB  GLN A 327     -16.240  24.693 -11.879  1.00  0.83           H  
ATOM   5024 1HG  GLN A 327     -14.713  22.851 -11.727  1.00  0.83           H  
ATOM   5025 2HG  GLN A 327     -14.391  23.232 -10.023  1.00  0.83           H  
ATOM   5026 1HE2 GLN A 327     -17.182  20.555 -10.824  1.00  0.83           H  
ATOM   5027 2HE2 GLN A 327     -15.783  20.902 -11.722  1.00  0.83           H  
ATOM   5028  N   MET A 328     -14.032  25.445 -13.680  1.00  0.82           N  
ATOM   5029  CA  MET A 328     -13.383  24.824 -14.819  1.00  0.82           C  
ATOM   5030  C   MET A 328     -12.550  25.744 -15.706  1.00  0.82           C  
ATOM   5031  O   MET A 328     -12.989  26.822 -16.094  1.00  0.82           O  
ATOM   5032  CB  MET A 328     -14.468  24.172 -15.668  1.00  0.82           C  
ATOM   5033  CG  MET A 328     -15.201  23.077 -14.970  1.00  0.82           C  
ATOM   5034  SD  MET A 328     -16.191  22.043 -16.061  1.00  0.82           S  
ATOM   5035  CE  MET A 328     -17.510  23.122 -16.425  1.00  0.82           C  
ATOM   5036  H   MET A 328     -14.818  26.068 -13.851  1.00  0.82           H  
ATOM   5037  HA  MET A 328     -12.713  24.053 -14.446  1.00  0.82           H  
ATOM   5038 1HB  MET A 328     -15.200  24.923 -15.939  1.00  0.82           H  
ATOM   5039 2HB  MET A 328     -14.072  23.826 -16.559  1.00  0.82           H  
ATOM   5040 1HG  MET A 328     -14.489  22.492 -14.487  1.00  0.82           H  
ATOM   5041 2HG  MET A 328     -15.857  23.509 -14.215  1.00  0.82           H  
ATOM   5042 1HE  MET A 328     -18.196  22.616 -17.082  1.00  0.82           H  
ATOM   5043 2HE  MET A 328     -18.017  23.392 -15.506  1.00  0.82           H  
ATOM   5044 3HE  MET A 328     -17.123  24.021 -16.903  1.00  0.82           H  
ATOM   5045  N   LYS A 329     -11.358  25.278 -16.108  1.00  0.81           N  
ATOM   5046  CA  LYS A 329     -10.571  26.053 -17.073  1.00  0.81           C  
ATOM   5047  C   LYS A 329     -11.301  26.142 -18.405  1.00  0.81           C  
ATOM   5048  O   LYS A 329     -11.480  27.215 -18.980  1.00  0.81           O  
ATOM   5049  CB  LYS A 329      -9.206  25.430 -17.343  1.00  0.81           C  
ATOM   5050  CG  LYS A 329      -8.402  26.243 -18.354  1.00  0.81           C  
ATOM   5051  CD  LYS A 329      -7.058  25.636 -18.665  1.00  0.81           C  
ATOM   5052  CE  LYS A 329      -6.344  26.450 -19.746  1.00  0.81           C  
ATOM   5053  NZ  LYS A 329      -5.046  25.861 -20.109  1.00  0.81           N  
ATOM   5054  H   LYS A 329     -11.014  24.391 -15.727  1.00  0.81           H  
ATOM   5055  HA  LYS A 329     -10.434  27.063 -16.687  1.00  0.81           H  
ATOM   5056 1HB  LYS A 329      -8.640  25.356 -16.415  1.00  0.81           H  
ATOM   5057 2HB  LYS A 329      -9.329  24.423 -17.739  1.00  0.81           H  
ATOM   5058 1HG  LYS A 329      -8.971  26.327 -19.279  1.00  0.81           H  
ATOM   5059 2HG  LYS A 329      -8.250  27.246 -17.961  1.00  0.81           H  
ATOM   5060 1HD  LYS A 329      -6.442  25.603 -17.766  1.00  0.81           H  
ATOM   5061 2HD  LYS A 329      -7.199  24.617 -19.029  1.00  0.81           H  
ATOM   5062 1HE  LYS A 329      -6.973  26.482 -20.638  1.00  0.81           H  
ATOM   5063 2HE  LYS A 329      -6.185  27.465 -19.388  1.00  0.81           H  
ATOM   5064 1HZ  LYS A 329      -4.601  26.410 -20.837  1.00  0.81           H  
ATOM   5065 2HZ  LYS A 329      -4.447  25.823 -19.304  1.00  0.81           H  
ATOM   5066 3HZ  LYS A 329      -5.223  24.914 -20.453  1.00  0.81           H  
ATOM   5067  N   LEU A 330     -11.690  24.979 -18.897  1.00  0.78           N  
ATOM   5068  CA  LEU A 330     -12.403  24.847 -20.146  1.00  0.78           C  
ATOM   5069  C   LEU A 330     -13.755  24.259 -19.780  1.00  0.78           C  
ATOM   5070  O   LEU A 330     -13.828  23.505 -18.830  1.00  0.78           O  
ATOM   5071  CB  LEU A 330     -11.676  23.874 -21.078  1.00  0.78           C  
ATOM   5072  CG  LEU A 330     -10.210  24.137 -21.353  1.00  0.78           C  
ATOM   5073  CD1 LEU A 330      -9.654  22.982 -22.160  1.00  0.78           C  
ATOM   5074  CD2 LEU A 330     -10.063  25.434 -22.096  1.00  0.78           C  
ATOM   5075  H   LEU A 330     -11.491  24.153 -18.357  1.00  0.78           H  
ATOM   5076  HA  LEU A 330     -12.516  25.825 -20.604  1.00  0.78           H  
ATOM   5077 1HB  LEU A 330     -11.810  22.873 -20.741  1.00  0.78           H  
ATOM   5078 2HB  LEU A 330     -12.150  23.947 -22.034  1.00  0.78           H  
ATOM   5079  HG  LEU A 330      -9.662  24.189 -20.416  1.00  0.78           H  
ATOM   5080 1HD1 LEU A 330      -8.603  23.149 -22.359  1.00  0.78           H  
ATOM   5081 2HD1 LEU A 330      -9.770  22.065 -21.602  1.00  0.78           H  
ATOM   5082 3HD1 LEU A 330     -10.192  22.900 -23.097  1.00  0.78           H  
ATOM   5083 1HD2 LEU A 330      -9.009  25.623 -22.294  1.00  0.78           H  
ATOM   5084 2HD2 LEU A 330     -10.607  25.374 -23.040  1.00  0.78           H  
ATOM   5085 3HD2 LEU A 330     -10.469  26.248 -21.493  1.00  0.78           H  
ATOM   5086  N   PRO A 331     -14.830  24.518 -20.498  1.00  0.75           N  
ATOM   5087  CA  PRO A 331     -16.104  23.889 -20.249  1.00  0.75           C  
ATOM   5088  C   PRO A 331     -15.905  22.453 -20.638  1.00  0.75           C  
ATOM   5089  O   PRO A 331     -15.025  22.184 -21.440  1.00  0.75           O  
ATOM   5090  CB  PRO A 331     -17.026  24.648 -21.191  1.00  0.75           C  
ATOM   5091  CG  PRO A 331     -16.117  25.159 -22.304  1.00  0.75           C  
ATOM   5092  CD  PRO A 331     -14.800  25.467 -21.620  1.00  0.75           C  
ATOM   5093  HA  PRO A 331     -16.394  23.999 -19.197  1.00  0.75           H  
ATOM   5094 1HB  PRO A 331     -17.802  23.979 -21.574  1.00  0.75           H  
ATOM   5095 2HB  PRO A 331     -17.511  25.444 -20.635  1.00  0.75           H  
ATOM   5096 1HG  PRO A 331     -16.030  24.396 -23.098  1.00  0.75           H  
ATOM   5097 2HG  PRO A 331     -16.562  26.038 -22.768  1.00  0.75           H  
ATOM   5098 1HD  PRO A 331     -13.980  25.266 -22.311  1.00  0.75           H  
ATOM   5099 2HD  PRO A 331     -14.787  26.504 -21.249  1.00  0.75           H  
ATOM   5100  N   GLY A 332     -16.690  21.519 -20.136  1.00  0.71           N  
ATOM   5101  CA  GLY A 332     -16.480  20.184 -20.675  1.00  0.71           C  
ATOM   5102  C   GLY A 332     -16.861  20.289 -22.136  1.00  0.71           C  
ATOM   5103  O   GLY A 332     -17.524  21.246 -22.508  1.00  0.71           O  
ATOM   5104  H   GLY A 332     -17.393  21.718 -19.440  1.00  0.71           H  
ATOM   5105 1HA  GLY A 332     -15.436  19.889 -20.580  1.00  0.71           H  
ATOM   5106 2HA  GLY A 332     -17.103  19.455 -20.156  1.00  0.71           H  
ATOM   5107  N   ALA A 333     -16.468  19.326 -22.963  1.00  0.69           N  
ATOM   5108  CA  ALA A 333     -16.778  19.387 -24.399  1.00  0.69           C  
ATOM   5109  C   ALA A 333     -18.079  18.682 -24.776  1.00  0.69           C  
ATOM   5110  O   ALA A 333     -18.403  18.540 -25.961  1.00  0.69           O  
ATOM   5111  CB  ALA A 333     -15.653  18.816 -25.195  1.00  0.69           C  
ATOM   5112  H   ALA A 333     -15.928  18.551 -22.603  1.00  0.69           H  
ATOM   5113  HA  ALA A 333     -16.882  20.437 -24.665  1.00  0.69           H  
ATOM   5114 1HB  ALA A 333     -15.889  18.924 -26.258  1.00  0.69           H  
ATOM   5115 2HB  ALA A 333     -14.738  19.355 -24.959  1.00  0.69           H  
ATOM   5116 3HB  ALA A 333     -15.534  17.785 -24.959  1.00  0.69           H  
ATOM   5117  N   ILE A 334     -18.787  18.188 -23.778  1.00  0.66           N  
ATOM   5118  CA  ILE A 334     -20.022  17.477 -24.030  1.00  0.66           C  
ATOM   5119  C   ILE A 334     -21.198  18.408 -23.797  1.00  0.66           C  
ATOM   5120  O   ILE A 334     -21.247  19.105 -22.785  1.00  0.66           O  
ATOM   5121  CB  ILE A 334     -20.113  16.210 -23.174  1.00  0.66           C  
ATOM   5122  CG1 ILE A 334     -18.939  15.314 -23.498  1.00  0.66           C  
ATOM   5123  CG2 ILE A 334     -21.375  15.478 -23.527  1.00  0.66           C  
ATOM   5124  CD1 ILE A 334     -18.724  14.191 -22.554  1.00  0.66           C  
ATOM   5125  H   ILE A 334     -18.472  18.326 -22.829  1.00  0.66           H  
ATOM   5126  HA  ILE A 334     -20.038  17.177 -25.067  1.00  0.66           H  
ATOM   5127  HB  ILE A 334     -20.092  16.455 -22.114  1.00  0.66           H  
ATOM   5128 1HG1 ILE A 334     -19.094  14.896 -24.462  1.00  0.66           H  
ATOM   5129 2HG1 ILE A 334     -18.061  15.918 -23.521  1.00  0.66           H  
ATOM   5130 1HG2 ILE A 334     -21.412  14.578 -22.961  1.00  0.66           H  
ATOM   5131 2HG2 ILE A 334     -22.238  16.101 -23.303  1.00  0.66           H  
ATOM   5132 3HG2 ILE A 334     -21.370  15.232 -24.581  1.00  0.66           H  
ATOM   5133 1HD1 ILE A 334     -17.861  13.604 -22.872  1.00  0.66           H  
ATOM   5134 2HD1 ILE A 334     -18.539  14.593 -21.566  1.00  0.66           H  
ATOM   5135 3HD1 ILE A 334     -19.601  13.566 -22.530  1.00  0.66           H  
ATOM   5136  N   ILE A 335     -22.079  18.462 -24.786  1.00  0.65           N  
ATOM   5137  CA  ILE A 335     -23.244  19.330 -24.837  1.00  0.65           C  
ATOM   5138  C   ILE A 335     -24.518  18.544 -24.616  1.00  0.65           C  
ATOM   5139  O   ILE A 335     -24.694  17.482 -25.208  1.00  0.65           O  
ATOM   5140  CB  ILE A 335     -23.353  19.965 -26.227  1.00  0.65           C  
ATOM   5141  CG1 ILE A 335     -22.117  20.740 -26.544  1.00  0.65           C  
ATOM   5142  CG2 ILE A 335     -24.566  20.897 -26.263  1.00  0.65           C  
ATOM   5143  CD1 ILE A 335     -22.053  21.120 -27.950  1.00  0.65           C  
ATOM   5144  H   ILE A 335     -21.916  17.847 -25.577  1.00  0.65           H  
ATOM   5145  HA  ILE A 335     -23.171  20.089 -24.070  1.00  0.65           H  
ATOM   5146  HB  ILE A 335     -23.456  19.193 -26.979  1.00  0.65           H  
ATOM   5147 1HG1 ILE A 335     -22.099  21.627 -25.958  1.00  0.65           H  
ATOM   5148 2HG1 ILE A 335     -21.233  20.141 -26.310  1.00  0.65           H  
ATOM   5149 1HG2 ILE A 335     -24.641  21.352 -27.228  1.00  0.65           H  
ATOM   5150 2HG2 ILE A 335     -25.478  20.344 -26.060  1.00  0.65           H  
ATOM   5151 3HG2 ILE A 335     -24.444  21.669 -25.514  1.00  0.65           H  
ATOM   5152 1HD1 ILE A 335     -21.153  21.676 -28.127  1.00  0.65           H  
ATOM   5153 2HD1 ILE A 335     -22.058  20.230 -28.562  1.00  0.65           H  
ATOM   5154 3HD1 ILE A 335     -22.905  21.719 -28.194  1.00  0.65           H  
ATOM   5155  N   ALA A 336     -25.404  19.004 -23.747  1.00  0.66           N  
ATOM   5156  CA  ALA A 336     -26.652  18.268 -23.608  1.00  0.66           C  
ATOM   5157  C   ALA A 336     -27.765  19.169 -24.120  1.00  0.66           C  
ATOM   5158  O   ALA A 336     -27.713  20.380 -23.935  1.00  0.66           O  
ATOM   5159  CB  ALA A 336     -26.835  17.800 -22.174  1.00  0.66           C  
ATOM   5160  H   ALA A 336     -25.256  19.880 -23.233  1.00  0.66           H  
ATOM   5161  HA  ALA A 336     -26.623  17.390 -24.239  1.00  0.66           H  
ATOM   5162 1HB  ALA A 336     -27.740  17.241 -22.089  1.00  0.66           H  
ATOM   5163 2HB  ALA A 336     -25.999  17.160 -21.911  1.00  0.66           H  
ATOM   5164 3HB  ALA A 336     -26.864  18.619 -21.494  1.00  0.66           H  
ATOM   5165  N   PHE A 337     -28.761  18.617 -24.789  1.00  0.67           N  
ATOM   5166  CA  PHE A 337     -29.825  19.482 -25.267  1.00  0.67           C  
ATOM   5167  C   PHE A 337     -31.156  18.772 -25.407  1.00  0.67           C  
ATOM   5168  O   PHE A 337     -31.215  17.565 -25.597  1.00  0.67           O  
ATOM   5169  CB  PHE A 337     -29.365  20.140 -26.577  1.00  0.67           C  
ATOM   5170  CG  PHE A 337     -29.041  19.240 -27.773  1.00  0.67           C  
ATOM   5171  CD1 PHE A 337     -29.976  18.983 -28.776  1.00  0.67           C  
ATOM   5172  CD2 PHE A 337     -27.774  18.661 -27.893  1.00  0.67           C  
ATOM   5173  CE1 PHE A 337     -29.631  18.197 -29.880  1.00  0.67           C  
ATOM   5174  CE2 PHE A 337     -27.444  17.880 -28.985  1.00  0.67           C  
ATOM   5175  CZ  PHE A 337     -28.370  17.657 -29.982  1.00  0.67           C  
ATOM   5176  H   PHE A 337     -28.764  17.619 -24.976  1.00  0.67           H  
ATOM   5177  HA  PHE A 337     -29.963  20.277 -24.536  1.00  0.67           H  
ATOM   5178 1HB  PHE A 337     -30.128  20.842 -26.892  1.00  0.67           H  
ATOM   5179 2HB  PHE A 337     -28.474  20.720 -26.370  1.00  0.67           H  
ATOM   5180  HD1 PHE A 337     -30.973  19.419 -28.699  1.00  0.67           H  
ATOM   5181  HD2 PHE A 337     -27.030  18.840 -27.119  1.00  0.67           H  
ATOM   5182  HE1 PHE A 337     -30.347  18.008 -30.665  1.00  0.67           H  
ATOM   5183  HE2 PHE A 337     -26.454  17.451 -29.060  1.00  0.67           H  
ATOM   5184  HZ  PHE A 337     -28.105  17.049 -30.843  1.00  0.67           H  
ATOM   5185  N   GLU A 338     -32.235  19.527 -25.350  1.00  0.70           N  
ATOM   5186  CA  GLU A 338     -33.556  18.939 -25.490  1.00  0.70           C  
ATOM   5187  C   GLU A 338     -34.216  19.387 -26.764  1.00  0.70           C  
ATOM   5188  O   GLU A 338     -34.137  20.570 -27.097  1.00  0.70           O  
ATOM   5189  CB  GLU A 338     -34.420  19.322 -24.290  1.00  0.70           C  
ATOM   5190  CG  GLU A 338     -33.974  18.704 -22.974  1.00  0.70           C  
ATOM   5191  CD  GLU A 338     -34.775  19.199 -21.791  1.00  0.70           C  
ATOM   5192  OE1 GLU A 338     -35.562  18.452 -21.277  1.00  0.70           O  
ATOM   5193  OE2 GLU A 338     -34.589  20.330 -21.406  1.00  0.70           O  
ATOM   5194  H   GLU A 338     -32.122  20.526 -25.189  1.00  0.70           H  
ATOM   5195  HA  GLU A 338     -33.454  17.863 -25.516  1.00  0.70           H  
ATOM   5196 1HB  GLU A 338     -34.410  20.408 -24.169  1.00  0.70           H  
ATOM   5197 2HB  GLU A 338     -35.451  19.021 -24.475  1.00  0.70           H  
ATOM   5198 1HG  GLU A 338     -34.084  17.619 -23.045  1.00  0.70           H  
ATOM   5199 2HG  GLU A 338     -32.924  18.912 -22.824  1.00  0.70           H  
ATOM   5200  N   LEU A 339     -34.932  18.464 -27.414  1.00  0.75           N  
ATOM   5201  CA  LEU A 339     -35.655  18.759 -28.650  1.00  0.75           C  
ATOM   5202  C   LEU A 339     -37.156  18.969 -28.538  1.00  0.75           C  
ATOM   5203  O   LEU A 339     -37.864  18.350 -27.722  1.00  0.75           O  
ATOM   5204  CB  LEU A 339     -35.484  17.647 -29.673  1.00  0.75           C  
ATOM   5205  CG  LEU A 339     -34.115  17.323 -30.090  1.00  0.75           C  
ATOM   5206  CD1 LEU A 339     -34.218  16.228 -31.059  1.00  0.75           C  
ATOM   5207  CD2 LEU A 339     -33.451  18.531 -30.685  1.00  0.75           C  
ATOM   5208  H   LEU A 339     -34.904  17.508 -27.056  1.00  0.75           H  
ATOM   5209  HA  LEU A 339     -35.232  19.666 -29.068  1.00  0.75           H  
ATOM   5210 1HB  LEU A 339     -35.922  16.739 -29.261  1.00  0.75           H  
ATOM   5211 2HB  LEU A 339     -36.042  17.915 -30.570  1.00  0.75           H  
ATOM   5212  HG  LEU A 339     -33.540  16.965 -29.228  1.00  0.75           H  
ATOM   5213 1HD1 LEU A 339     -33.240  15.940 -31.364  1.00  0.75           H  
ATOM   5214 2HD1 LEU A 339     -34.719  15.406 -30.591  1.00  0.75           H  
ATOM   5215 3HD1 LEU A 339     -34.797  16.565 -31.922  1.00  0.75           H  
ATOM   5216 1HD2 LEU A 339     -32.465  18.276 -31.002  1.00  0.75           H  
ATOM   5217 2HD2 LEU A 339     -34.030  18.879 -31.542  1.00  0.75           H  
ATOM   5218 3HD2 LEU A 339     -33.403  19.319 -29.936  1.00  0.75           H  
ATOM   5219  N   ASN A 340     -37.637  19.741 -29.500  1.00  0.80           N  
ATOM   5220  CA  ASN A 340     -39.042  20.008 -29.701  1.00  0.80           C  
ATOM   5221  C   ASN A 340     -39.698  18.838 -30.430  1.00  0.80           C  
ATOM   5222  O   ASN A 340     -39.696  18.773 -31.661  1.00  0.80           O  
ATOM   5223  CB  ASN A 340     -39.226  21.313 -30.468  1.00  0.80           C  
ATOM   5224  CG  ASN A 340     -38.900  22.560 -29.635  1.00  0.80           C  
ATOM   5225  OD1 ASN A 340     -39.320  22.640 -28.470  1.00  0.80           O  
ATOM   5226  ND2 ASN A 340     -38.186  23.523 -30.184  1.00  0.80           N  
ATOM   5227  H   ASN A 340     -36.966  20.192 -30.129  1.00  0.80           H  
ATOM   5228  HA  ASN A 340     -39.522  20.100 -28.724  1.00  0.80           H  
ATOM   5229 1HB  ASN A 340     -38.568  21.306 -31.339  1.00  0.80           H  
ATOM   5230 2HB  ASN A 340     -40.249  21.383 -30.832  1.00  0.80           H  
ATOM   5231 1HD2 ASN A 340     -37.968  24.344 -29.657  1.00  0.80           H  
ATOM   5232 2HD2 ASN A 340     -37.847  23.481 -31.144  1.00  0.80           H  
ATOM   5233  N   GLY A 341     -40.237  17.899 -29.644  1.00  0.84           N  
ATOM   5234  CA  GLY A 341     -40.818  16.669 -30.178  1.00  0.84           C  
ATOM   5235  C   GLY A 341     -40.582  15.385 -29.353  1.00  0.84           C  
ATOM   5236  O   GLY A 341     -41.163  14.342 -29.658  1.00  0.84           O  
ATOM   5237  H   GLY A 341     -40.207  18.042 -28.643  1.00  0.84           H  
ATOM   5238 1HA  GLY A 341     -41.891  16.818 -30.299  1.00  0.84           H  
ATOM   5239 2HA  GLY A 341     -40.425  16.524 -31.170  1.00  0.84           H  
ATOM   5240  N   GLY A 342     -39.768  15.435 -28.298  1.00  0.87           N  
ATOM   5241  CA  GLY A 342     -39.602  14.223 -27.469  1.00  0.87           C  
ATOM   5242  C   GLY A 342     -38.772  13.073 -28.072  1.00  0.87           C  
ATOM   5243  O   GLY A 342     -37.869  13.301 -28.883  1.00  0.87           O  
ATOM   5244  H   GLY A 342     -39.264  16.297 -28.071  1.00  0.87           H  
ATOM   5245 1HA  GLY A 342     -39.153  14.516 -26.519  1.00  0.87           H  
ATOM   5246 2HA  GLY A 342     -40.591  13.842 -27.215  1.00  0.87           H  
ATOM   5247  N   VAL A 343     -39.071  11.835 -27.630  1.00  0.89           N  
ATOM   5248  CA  VAL A 343     -38.273  10.645 -27.971  1.00  0.89           C  
ATOM   5249  C   VAL A 343     -38.193  10.318 -29.442  1.00  0.89           C  
ATOM   5250  O   VAL A 343     -37.127  10.003 -29.963  1.00  0.89           O  
ATOM   5251  CB  VAL A 343     -38.847   9.358 -27.339  1.00  0.89           C  
ATOM   5252  CG1 VAL A 343     -38.075   8.155 -27.881  1.00  0.89           C  
ATOM   5253  CG2 VAL A 343     -38.787   9.417 -25.861  1.00  0.89           C  
ATOM   5254  H   VAL A 343     -39.856  11.727 -27.007  1.00  0.89           H  
ATOM   5255  HA  VAL A 343     -37.256  10.812 -27.598  1.00  0.89           H  
ATOM   5256  HB  VAL A 343     -39.884   9.239 -27.649  1.00  0.89           H  
ATOM   5257 1HG1 VAL A 343     -38.489   7.237 -27.465  1.00  0.89           H  
ATOM   5258 2HG1 VAL A 343     -38.156   8.123 -28.961  1.00  0.89           H  
ATOM   5259 3HG1 VAL A 343     -37.027   8.238 -27.600  1.00  0.89           H  
ATOM   5260 1HG2 VAL A 343     -39.201   8.504 -25.436  1.00  0.89           H  
ATOM   5261 2HG2 VAL A 343     -37.770   9.539 -25.530  1.00  0.89           H  
ATOM   5262 3HG2 VAL A 343     -39.366  10.241 -25.551  1.00  0.89           H  
ATOM   5263  N   GLU A 344     -39.328  10.358 -30.137  1.00  0.89           N  
ATOM   5264  CA  GLU A 344     -39.287   9.957 -31.533  1.00  0.89           C  
ATOM   5265  C   GLU A 344     -38.388  10.889 -32.328  1.00  0.89           C  
ATOM   5266  O   GLU A 344     -37.625  10.435 -33.190  1.00  0.89           O  
ATOM   5267  CB  GLU A 344     -40.706   9.948 -32.117  1.00  0.89           C  
ATOM   5268  CG  GLU A 344     -41.603   8.826 -31.561  1.00  0.89           C  
ATOM   5269  CD  GLU A 344     -43.032   8.866 -32.075  1.00  0.89           C  
ATOM   5270  OE1 GLU A 344     -43.380   9.801 -32.753  1.00  0.89           O  
ATOM   5271  OE2 GLU A 344     -43.770   7.954 -31.778  1.00  0.89           O  
ATOM   5272  H   GLU A 344     -40.190  10.646 -29.696  1.00  0.89           H  
ATOM   5273  HA  GLU A 344     -38.882   8.952 -31.594  1.00  0.89           H  
ATOM   5274 1HB  GLU A 344     -41.189  10.908 -31.917  1.00  0.89           H  
ATOM   5275 2HB  GLU A 344     -40.650   9.834 -33.200  1.00  0.89           H  
ATOM   5276 1HG  GLU A 344     -41.165   7.867 -31.835  1.00  0.89           H  
ATOM   5277 2HG  GLU A 344     -41.611   8.889 -30.473  1.00  0.89           H  
ATOM   5278  N   GLU A 345     -38.438  12.176 -32.017  1.00  0.87           N  
ATOM   5279  CA  GLU A 345     -37.638  13.141 -32.739  1.00  0.87           C  
ATOM   5280  C   GLU A 345     -36.184  13.020 -32.289  1.00  0.87           C  
ATOM   5281  O   GLU A 345     -35.254  13.172 -33.082  1.00  0.87           O  
ATOM   5282  CB  GLU A 345     -38.221  14.523 -32.554  1.00  0.87           C  
ATOM   5283  CG  GLU A 345     -39.690  14.627 -33.135  1.00  0.87           C  
ATOM   5284  CD  GLU A 345     -39.904  14.206 -34.605  1.00  0.87           C  
ATOM   5285  OE1 GLU A 345     -39.189  14.643 -35.445  1.00  0.87           O  
ATOM   5286  OE2 GLU A 345     -40.815  13.444 -34.867  1.00  0.87           O  
ATOM   5287  H   GLU A 345     -39.061  12.482 -31.277  1.00  0.87           H  
ATOM   5288  HA  GLU A 345     -37.686  12.904 -33.800  1.00  0.87           H  
ATOM   5289 1HB  GLU A 345     -38.262  14.758 -31.489  1.00  0.87           H  
ATOM   5290 2HB  GLU A 345     -37.576  15.255 -33.003  1.00  0.87           H  
ATOM   5291 1HG  GLU A 345     -40.339  14.023 -32.499  1.00  0.87           H  
ATOM   5292 2HG  GLU A 345     -40.015  15.651 -33.064  1.00  0.87           H  
ATOM   5293  N   GLY A 346     -35.989  12.673 -31.009  1.00  0.85           N  
ATOM   5294  CA  GLY A 346     -34.661  12.454 -30.450  1.00  0.85           C  
ATOM   5295  C   GLY A 346     -33.955  11.429 -31.312  1.00  0.85           C  
ATOM   5296  O   GLY A 346     -32.862  11.671 -31.827  1.00  0.85           O  
ATOM   5297  H   GLY A 346     -36.786  12.590 -30.379  1.00  0.85           H  
ATOM   5298 1HA  GLY A 346     -34.097  13.371 -30.417  1.00  0.85           H  
ATOM   5299 2HA  GLY A 346     -34.760  12.084 -29.428  1.00  0.85           H  
ATOM   5300  N   ILE A 347     -34.620  10.299 -31.503  1.00  0.82           N  
ATOM   5301  CA  ILE A 347     -34.083   9.202 -32.280  1.00  0.82           C  
ATOM   5302  C   ILE A 347     -33.817   9.604 -33.728  1.00  0.82           C  
ATOM   5303  O   ILE A 347     -32.763   9.271 -34.277  1.00  0.82           O  
ATOM   5304  CB  ILE A 347     -35.041   8.011 -32.240  1.00  0.82           C  
ATOM   5305  CG1 ILE A 347     -35.082   7.430 -30.817  1.00  0.82           C  
ATOM   5306  CG2 ILE A 347     -34.601   6.975 -33.249  1.00  0.82           C  
ATOM   5307  CD1 ILE A 347     -36.203   6.452 -30.603  1.00  0.82           C  
ATOM   5308  H   ILE A 347     -35.530  10.195 -31.052  1.00  0.82           H  
ATOM   5309  HA  ILE A 347     -33.141   8.897 -31.841  1.00  0.82           H  
ATOM   5310  HB  ILE A 347     -36.053   8.352 -32.481  1.00  0.82           H  
ATOM   5311 1HG1 ILE A 347     -34.138   6.931 -30.608  1.00  0.82           H  
ATOM   5312 2HG1 ILE A 347     -35.206   8.250 -30.107  1.00  0.82           H  
ATOM   5313 1HG2 ILE A 347     -35.287   6.131 -33.229  1.00  0.82           H  
ATOM   5314 2HG2 ILE A 347     -34.605   7.424 -34.240  1.00  0.82           H  
ATOM   5315 3HG2 ILE A 347     -33.594   6.635 -33.004  1.00  0.82           H  
ATOM   5316 1HD1 ILE A 347     -36.176   6.091 -29.574  1.00  0.82           H  
ATOM   5317 2HD1 ILE A 347     -37.154   6.953 -30.791  1.00  0.82           H  
ATOM   5318 3HD1 ILE A 347     -36.095   5.614 -31.286  1.00  0.82           H  
ATOM   5319  N   LYS A 348     -34.747  10.329 -34.355  1.00  0.80           N  
ATOM   5320  CA  LYS A 348     -34.536  10.735 -35.738  1.00  0.80           C  
ATOM   5321  C   LYS A 348     -33.287  11.599 -35.897  1.00  0.80           C  
ATOM   5322  O   LYS A 348     -32.512  11.379 -36.836  1.00  0.80           O  
ATOM   5323  CB  LYS A 348     -35.754  11.502 -36.235  1.00  0.80           C  
ATOM   5324  CG  LYS A 348     -36.981  10.662 -36.447  1.00  0.80           C  
ATOM   5325  CD  LYS A 348     -38.147  11.537 -36.840  1.00  0.80           C  
ATOM   5326  CE  LYS A 348     -39.432  10.750 -36.974  1.00  0.80           C  
ATOM   5327  NZ  LYS A 348     -40.606  11.658 -37.205  1.00  0.80           N  
ATOM   5328  H   LYS A 348     -35.619  10.571 -33.877  1.00  0.80           H  
ATOM   5329  HA  LYS A 348     -34.410   9.840 -36.344  1.00  0.80           H  
ATOM   5330 1HB  LYS A 348     -36.013  12.259 -35.499  1.00  0.80           H  
ATOM   5331 2HB  LYS A 348     -35.519  12.018 -37.168  1.00  0.80           H  
ATOM   5332 1HG  LYS A 348     -36.795   9.924 -37.227  1.00  0.80           H  
ATOM   5333 2HG  LYS A 348     -37.223  10.141 -35.534  1.00  0.80           H  
ATOM   5334 1HD  LYS A 348     -38.291  12.307 -36.081  1.00  0.80           H  
ATOM   5335 2HD  LYS A 348     -37.929  12.031 -37.785  1.00  0.80           H  
ATOM   5336 1HE  LYS A 348     -39.344  10.060 -37.812  1.00  0.80           H  
ATOM   5337 2HE  LYS A 348     -39.599  10.180 -36.056  1.00  0.80           H  
ATOM   5338 1HZ  LYS A 348     -41.445  11.112 -37.281  1.00  0.80           H  
ATOM   5339 2HZ  LYS A 348     -40.691  12.314 -36.390  1.00  0.80           H  
ATOM   5340 3HZ  LYS A 348     -40.468  12.194 -38.047  1.00  0.80           H  
ATOM   5341  N   VAL A 349     -33.046  12.516 -34.951  1.00  0.78           N  
ATOM   5342  CA  VAL A 349     -31.856  13.364 -35.003  1.00  0.78           C  
ATOM   5343  C   VAL A 349     -30.596  12.553 -34.882  1.00  0.78           C  
ATOM   5344  O   VAL A 349     -29.611  12.785 -35.585  1.00  0.78           O  
ATOM   5345  CB  VAL A 349     -31.857  14.426 -33.893  1.00  0.78           C  
ATOM   5346  CG1 VAL A 349     -30.511  15.153 -33.809  1.00  0.78           C  
ATOM   5347  CG2 VAL A 349     -32.884  15.401 -34.211  1.00  0.78           C  
ATOM   5348  H   VAL A 349     -33.723  12.647 -34.193  1.00  0.78           H  
ATOM   5349  HA  VAL A 349     -31.855  13.880 -35.964  1.00  0.78           H  
ATOM   5350  HB  VAL A 349     -32.054  13.948 -32.933  1.00  0.78           H  
ATOM   5351 1HG1 VAL A 349     -30.551  15.909 -33.021  1.00  0.78           H  
ATOM   5352 2HG1 VAL A 349     -29.718  14.436 -33.583  1.00  0.78           H  
ATOM   5353 3HG1 VAL A 349     -30.313  15.636 -34.753  1.00  0.78           H  
ATOM   5354 1HG2 VAL A 349     -32.909  16.155 -33.471  1.00  0.78           H  
ATOM   5355 2HG2 VAL A 349     -32.659  15.851 -35.170  1.00  0.78           H  
ATOM   5356 3HG2 VAL A 349     -33.832  14.896 -34.253  1.00  0.78           H  
ATOM   5357  N   LEU A 350     -30.607  11.589 -33.982  1.00  0.76           N  
ATOM   5358  CA  LEU A 350     -29.435  10.780 -33.791  1.00  0.76           C  
ATOM   5359  C   LEU A 350     -29.134   9.944 -35.031  1.00  0.76           C  
ATOM   5360  O   LEU A 350     -28.015   9.944 -35.547  1.00  0.76           O  
ATOM   5361  CB  LEU A 350     -29.712   9.856 -32.627  1.00  0.76           C  
ATOM   5362  CG  LEU A 350     -29.884  10.567 -31.347  1.00  0.76           C  
ATOM   5363  CD1 LEU A 350     -30.313   9.701 -30.339  1.00  0.76           C  
ATOM   5364  CD2 LEU A 350     -28.714  11.120 -30.968  1.00  0.76           C  
ATOM   5365  H   LEU A 350     -31.438  11.445 -33.405  1.00  0.76           H  
ATOM   5366  HA  LEU A 350     -28.587  11.432 -33.572  1.00  0.76           H  
ATOM   5367 1HB  LEU A 350     -30.613   9.284 -32.831  1.00  0.76           H  
ATOM   5368 2HB  LEU A 350     -28.892   9.188 -32.540  1.00  0.76           H  
ATOM   5369  HG  LEU A 350     -30.602  11.351 -31.468  1.00  0.76           H  
ATOM   5370 1HD1 LEU A 350     -30.389  10.324 -29.479  1.00  0.76           H  
ATOM   5371 2HD1 LEU A 350     -31.270   9.265 -30.590  1.00  0.76           H  
ATOM   5372 3HD1 LEU A 350     -29.580   8.917 -30.186  1.00  0.76           H  
ATOM   5373 1HD2 LEU A 350     -28.861  11.649 -30.038  1.00  0.76           H  
ATOM   5374 2HD2 LEU A 350     -27.989  10.344 -30.832  1.00  0.76           H  
ATOM   5375 3HD2 LEU A 350     -28.405  11.802 -31.747  1.00  0.76           H  
ATOM   5376  N   ASN A 351     -30.155   9.246 -35.534  1.00  0.75           N  
ATOM   5377  CA  ASN A 351     -30.017   8.394 -36.711  1.00  0.75           C  
ATOM   5378  C   ASN A 351     -29.685   9.173 -37.987  1.00  0.75           C  
ATOM   5379  O   ASN A 351     -29.031   8.644 -38.886  1.00  0.75           O  
ATOM   5380  CB  ASN A 351     -31.278   7.578 -36.922  1.00  0.75           C  
ATOM   5381  CG  ASN A 351     -31.429   6.455 -35.937  1.00  0.75           C  
ATOM   5382  OD1 ASN A 351     -30.458   6.009 -35.316  1.00  0.75           O  
ATOM   5383  ND2 ASN A 351     -32.631   5.968 -35.797  1.00  0.75           N  
ATOM   5384  H   ASN A 351     -31.068   9.306 -35.080  1.00  0.75           H  
ATOM   5385  HA  ASN A 351     -29.191   7.706 -36.533  1.00  0.75           H  
ATOM   5386 1HB  ASN A 351     -32.145   8.240 -36.831  1.00  0.75           H  
ATOM   5387 2HB  ASN A 351     -31.283   7.173 -37.934  1.00  0.75           H  
ATOM   5388 1HD2 ASN A 351     -32.795   5.211 -35.163  1.00  0.75           H  
ATOM   5389 2HD2 ASN A 351     -33.390   6.351 -36.323  1.00  0.75           H  
ATOM   5390  N   SER A 352     -30.114  10.431 -38.054  1.00  0.74           N  
ATOM   5391  CA  SER A 352     -29.889  11.268 -39.221  1.00  0.74           C  
ATOM   5392  C   SER A 352     -28.537  11.968 -39.228  1.00  0.74           C  
ATOM   5393  O   SER A 352     -28.215  12.655 -40.199  1.00  0.74           O  
ATOM   5394  CB  SER A 352     -30.960  12.337 -39.304  1.00  0.74           C  
ATOM   5395  OG  SER A 352     -32.228  11.776 -39.466  1.00  0.74           O  
ATOM   5396  H   SER A 352     -30.674  10.816 -37.296  1.00  0.74           H  
ATOM   5397  HA  SER A 352     -29.950  10.633 -40.104  1.00  0.74           H  
ATOM   5398 1HB  SER A 352     -30.938  12.936 -38.389  1.00  0.74           H  
ATOM   5399 2HB  SER A 352     -30.741  13.004 -40.134  1.00  0.74           H  
ATOM   5400  HG  SER A 352     -32.449  11.399 -38.588  1.00  0.74           H  
ATOM   5401  N   CYS A 353     -27.756  11.855 -38.152  1.00  0.74           N  
ATOM   5402  CA  CYS A 353     -26.484  12.562 -38.108  1.00  0.74           C  
ATOM   5403  C   CYS A 353     -25.510  11.907 -39.092  1.00  0.74           C  
ATOM   5404  O   CYS A 353     -25.297  10.692 -39.046  1.00  0.74           O  
ATOM   5405  CB  CYS A 353     -25.920  12.544 -36.682  1.00  0.74           C  
ATOM   5406  SG  CYS A 353     -24.428  13.534 -36.455  1.00  0.74           S  
ATOM   5407  H   CYS A 353     -28.026  11.270 -37.364  1.00  0.74           H  
ATOM   5408  HA  CYS A 353     -26.641  13.598 -38.407  1.00  0.74           H  
ATOM   5409 1HB  CYS A 353     -26.681  12.907 -35.989  1.00  0.74           H  
ATOM   5410 2HB  CYS A 353     -25.688  11.517 -36.398  1.00  0.74           H  
ATOM   5411  N   LYS A 354     -24.961  12.686 -40.033  1.00  0.76           N  
ATOM   5412  CA  LYS A 354     -24.095  12.156 -41.091  1.00  0.76           C  
ATOM   5413  C   LYS A 354     -22.594  12.177 -40.773  1.00  0.76           C  
ATOM   5414  O   LYS A 354     -21.810  11.480 -41.424  1.00  0.76           O  
ATOM   5415  CB  LYS A 354     -24.358  12.946 -42.369  1.00  0.76           C  
ATOM   5416  CG  LYS A 354     -25.775  12.771 -42.907  1.00  0.76           C  
ATOM   5417  CD  LYS A 354     -26.026  13.628 -44.131  1.00  0.76           C  
ATOM   5418  CE  LYS A 354     -27.447  13.447 -44.646  1.00  0.76           C  
ATOM   5419  NZ  LYS A 354     -27.738  14.354 -45.793  1.00  0.76           N  
ATOM   5420  H   LYS A 354     -25.143  13.694 -40.032  1.00  0.76           H  
ATOM   5421  HA  LYS A 354     -24.379  11.117 -41.263  1.00  0.76           H  
ATOM   5422 1HB  LYS A 354     -24.201  14.008 -42.174  1.00  0.76           H  
ATOM   5423 2HB  LYS A 354     -23.653  12.645 -43.138  1.00  0.76           H  
ATOM   5424 1HG  LYS A 354     -25.951  11.725 -43.149  1.00  0.76           H  
ATOM   5425 2HG  LYS A 354     -26.481  13.068 -42.127  1.00  0.76           H  
ATOM   5426 1HD  LYS A 354     -25.882  14.680 -43.871  1.00  0.76           H  
ATOM   5427 2HD  LYS A 354     -25.323  13.362 -44.917  1.00  0.76           H  
ATOM   5428 1HE  LYS A 354     -27.581  12.417 -44.967  1.00  0.76           H  
ATOM   5429 2HE  LYS A 354     -28.151  13.662 -43.839  1.00  0.76           H  
ATOM   5430 1HZ  LYS A 354     -28.684  14.211 -46.107  1.00  0.76           H  
ATOM   5431 2HZ  LYS A 354     -27.628  15.338 -45.483  1.00  0.76           H  
ATOM   5432 3HZ  LYS A 354     -27.101  14.168 -46.549  1.00  0.76           H  
ATOM   5433  N   VAL A 355     -22.196  12.981 -39.794  1.00  0.79           N  
ATOM   5434  CA  VAL A 355     -20.796  13.117 -39.396  1.00  0.79           C  
ATOM   5435  C   VAL A 355     -20.554  12.407 -38.078  1.00  0.79           C  
ATOM   5436  O   VAL A 355     -19.650  11.580 -37.962  1.00  0.79           O  
ATOM   5437  CB  VAL A 355     -20.404  14.609 -39.249  1.00  0.79           C  
ATOM   5438  CG1 VAL A 355     -18.965  14.747 -38.734  1.00  0.79           C  
ATOM   5439  CG2 VAL A 355     -20.549  15.305 -40.598  1.00  0.79           C  
ATOM   5440  H   VAL A 355     -22.891  13.549 -39.310  1.00  0.79           H  
ATOM   5441  HA  VAL A 355     -20.166  12.663 -40.161  1.00  0.79           H  
ATOM   5442  HB  VAL A 355     -21.062  15.080 -38.519  1.00  0.79           H  
ATOM   5443 1HG1 VAL A 355     -18.716  15.803 -38.625  1.00  0.79           H  
ATOM   5444 2HG1 VAL A 355     -18.872  14.254 -37.761  1.00  0.79           H  
ATOM   5445 3HG1 VAL A 355     -18.276  14.282 -39.438  1.00  0.79           H  
ATOM   5446 1HG2 VAL A 355     -20.294  16.360 -40.492  1.00  0.79           H  
ATOM   5447 2HG2 VAL A 355     -19.884  14.839 -41.321  1.00  0.79           H  
ATOM   5448 3HG2 VAL A 355     -21.577  15.214 -40.944  1.00  0.79           H  
ATOM   5449  N   CYS A 356     -21.364  12.738 -37.087  1.00  0.84           N  
ATOM   5450  CA  CYS A 356     -21.216  12.147 -35.770  1.00  0.84           C  
ATOM   5451  C   CYS A 356     -21.756  10.726 -35.764  1.00  0.84           C  
ATOM   5452  O   CYS A 356     -22.453  10.320 -36.691  1.00  0.84           O  
ATOM   5453  CB  CYS A 356     -21.905  13.001 -34.711  1.00  0.84           C  
ATOM   5454  SG  CYS A 356     -23.689  12.992 -34.647  1.00  0.84           S  
ATOM   5455  H   CYS A 356     -22.100  13.417 -37.254  1.00  0.84           H  
ATOM   5456  HA  CYS A 356     -20.156  12.108 -35.526  1.00  0.84           H  
ATOM   5457 1HB  CYS A 356     -21.563  12.675 -33.739  1.00  0.84           H  
ATOM   5458 2HB  CYS A 356     -21.591  14.032 -34.843  1.00  0.84           H  
ATOM   5459  N   THR A 357     -21.426   9.965 -34.732  1.00  0.92           N  
ATOM   5460  CA  THR A 357     -21.913   8.586 -34.659  1.00  0.92           C  
ATOM   5461  C   THR A 357     -22.872   8.361 -33.496  1.00  0.92           C  
ATOM   5462  O   THR A 357     -22.964   9.193 -32.608  1.00  0.92           O  
ATOM   5463  CB  THR A 357     -20.714   7.622 -34.593  1.00  0.92           C  
ATOM   5464  OG1 THR A 357     -19.944   7.876 -33.417  1.00  0.92           O  
ATOM   5465  CG2 THR A 357     -19.828   7.823 -35.809  1.00  0.92           C  
ATOM   5466  H   THR A 357     -20.805  10.354 -34.021  1.00  0.92           H  
ATOM   5467  HA  THR A 357     -22.448   8.363 -35.577  1.00  0.92           H  
ATOM   5468  HB  THR A 357     -21.077   6.595 -34.567  1.00  0.92           H  
ATOM   5469  HG1 THR A 357     -19.484   8.726 -33.509  1.00  0.92           H  
ATOM   5470 1HG2 THR A 357     -18.982   7.139 -35.762  1.00  0.92           H  
ATOM   5471 2HG2 THR A 357     -20.403   7.629 -36.714  1.00  0.92           H  
ATOM   5472 3HG2 THR A 357     -19.458   8.849 -35.830  1.00  0.92           H  
ATOM   5473  N   LEU A 358     -23.608   7.239 -33.504  1.00  1.01           N  
ATOM   5474  CA  LEU A 358     -24.508   6.943 -32.376  1.00  1.01           C  
ATOM   5475  C   LEU A 358     -23.968   5.818 -31.488  1.00  1.01           C  
ATOM   5476  O   LEU A 358     -23.901   4.658 -31.890  1.00  1.01           O  
ATOM   5477  CB  LEU A 358     -25.921   6.622 -32.899  1.00  1.01           C  
ATOM   5478  CG  LEU A 358     -26.986   6.205 -31.853  1.00  1.01           C  
ATOM   5479  CD1 LEU A 358     -27.138   7.283 -30.835  1.00  1.01           C  
ATOM   5480  CD2 LEU A 358     -28.321   5.992 -32.571  1.00  1.01           C  
ATOM   5481  H   LEU A 358     -23.524   6.587 -34.268  1.00  1.01           H  
ATOM   5482  HA  LEU A 358     -24.590   7.832 -31.764  1.00  1.01           H  
ATOM   5483 1HB  LEU A 358     -26.306   7.507 -33.410  1.00  1.01           H  
ATOM   5484 2HB  LEU A 358     -25.848   5.815 -33.625  1.00  1.01           H  
ATOM   5485  HG  LEU A 358     -26.683   5.287 -31.348  1.00  1.01           H  
ATOM   5486 1HD1 LEU A 358     -27.896   7.004 -30.108  1.00  1.01           H  
ATOM   5487 2HD1 LEU A 358     -26.192   7.420 -30.333  1.00  1.01           H  
ATOM   5488 3HD1 LEU A 358     -27.415   8.189 -31.315  1.00  1.01           H  
ATOM   5489 1HD2 LEU A 358     -29.083   5.706 -31.846  1.00  1.01           H  
ATOM   5490 2HD2 LEU A 358     -28.625   6.913 -33.070  1.00  1.01           H  
ATOM   5491 3HD2 LEU A 358     -28.216   5.204 -33.316  1.00  1.01           H  
ATOM   5492  N   ALA A 359     -23.507   6.189 -30.298  1.00  1.09           N  
ATOM   5493  CA  ALA A 359     -22.859   5.283 -29.338  1.00  1.09           C  
ATOM   5494  C   ALA A 359     -22.730   5.980 -27.992  1.00  1.09           C  
ATOM   5495  O   ALA A 359     -23.095   7.144 -27.860  1.00  1.09           O  
ATOM   5496  CB  ALA A 359     -21.495   4.795 -29.821  1.00  1.09           C  
ATOM   5497  H   ALA A 359     -23.607   7.167 -30.052  1.00  1.09           H  
ATOM   5498  HA  ALA A 359     -23.501   4.416 -29.209  1.00  1.09           H  
ATOM   5499 1HB  ALA A 359     -21.080   4.106 -29.090  1.00  1.09           H  
ATOM   5500 2HB  ALA A 359     -21.609   4.270 -30.772  1.00  1.09           H  
ATOM   5501 3HB  ALA A 359     -20.812   5.605 -29.950  1.00  1.09           H  
ATOM   5502  N   VAL A 360     -22.206   5.280 -26.984  1.00  1.13           N  
ATOM   5503  CA  VAL A 360     -22.031   5.907 -25.672  1.00  1.13           C  
ATOM   5504  C   VAL A 360     -20.586   6.281 -25.294  1.00  1.13           C  
ATOM   5505  O   VAL A 360     -20.351   6.827 -24.211  1.00  1.13           O  
ATOM   5506  CB  VAL A 360     -22.602   4.997 -24.584  1.00  1.13           C  
ATOM   5507  CG1 VAL A 360     -24.051   4.773 -24.848  1.00  1.13           C  
ATOM   5508  CG2 VAL A 360     -21.849   3.695 -24.561  1.00  1.13           C  
ATOM   5509  H   VAL A 360     -21.932   4.315 -27.116  1.00  1.13           H  
ATOM   5510  HA  VAL A 360     -22.616   6.818 -25.673  1.00  1.13           H  
ATOM   5511  HB  VAL A 360     -22.515   5.494 -23.620  1.00  1.13           H  
ATOM   5512 1HG1 VAL A 360     -24.477   4.141 -24.071  1.00  1.13           H  
ATOM   5513 2HG1 VAL A 360     -24.560   5.733 -24.860  1.00  1.13           H  
ATOM   5514 3HG1 VAL A 360     -24.158   4.284 -25.803  1.00  1.13           H  
ATOM   5515 1HG2 VAL A 360     -22.261   3.055 -23.780  1.00  1.13           H  
ATOM   5516 2HG2 VAL A 360     -21.943   3.200 -25.526  1.00  1.13           H  
ATOM   5517 3HG2 VAL A 360     -20.795   3.888 -24.356  1.00  1.13           H  
ATOM   5518  N   SER A 361     -19.610   6.037 -26.178  1.00  1.12           N  
ATOM   5519  CA  SER A 361     -18.201   6.349 -25.863  1.00  1.12           C  
ATOM   5520  C   SER A 361     -17.867   7.844 -26.008  1.00  1.12           C  
ATOM   5521  O   SER A 361     -17.065   8.258 -26.862  1.00  1.12           O  
ATOM   5522  CB  SER A 361     -17.267   5.547 -26.752  1.00  1.12           C  
ATOM   5523  OG  SER A 361     -17.397   4.167 -26.521  1.00  1.12           O  
ATOM   5524  H   SER A 361     -19.844   5.619 -27.066  1.00  1.12           H  
ATOM   5525  HA  SER A 361     -18.015   6.065 -24.828  1.00  1.12           H  
ATOM   5526 1HB  SER A 361     -17.482   5.767 -27.798  1.00  1.12           H  
ATOM   5527 2HB  SER A 361     -16.237   5.854 -26.559  1.00  1.12           H  
ATOM   5528  HG  SER A 361     -16.704   3.742 -27.041  1.00  1.12           H  
ATOM   5529  N   LEU A 362     -18.494   8.638 -25.151  1.00  1.06           N  
ATOM   5530  CA  LEU A 362     -18.355  10.083 -25.175  1.00  1.06           C  
ATOM   5531  C   LEU A 362     -16.912  10.422 -24.894  1.00  1.06           C  
ATOM   5532  O   LEU A 362     -16.240   9.737 -24.132  1.00  1.06           O  
ATOM   5533  CB  LEU A 362     -19.280  10.736 -24.136  1.00  1.06           C  
ATOM   5534  CG  LEU A 362     -20.827  10.594 -24.378  1.00  1.06           C  
ATOM   5535  CD1 LEU A 362     -21.560  11.108 -23.170  1.00  1.06           C  
ATOM   5536  CD2 LEU A 362     -21.301  11.421 -25.605  1.00  1.06           C  
ATOM   5537  H   LEU A 362     -19.127   8.184 -24.495  1.00  1.06           H  
ATOM   5538  HA  LEU A 362     -18.608  10.459 -26.164  1.00  1.06           H  
ATOM   5539 1HB  LEU A 362     -19.056  10.307 -23.165  1.00  1.06           H  
ATOM   5540 2HB  LEU A 362     -19.051  11.789 -24.100  1.00  1.06           H  
ATOM   5541  HG  LEU A 362     -21.060   9.541 -24.528  1.00  1.06           H  
ATOM   5542 1HD1 LEU A 362     -22.627  11.006 -23.319  1.00  1.06           H  
ATOM   5543 2HD1 LEU A 362     -21.271  10.549 -22.295  1.00  1.06           H  
ATOM   5544 3HD1 LEU A 362     -21.313  12.147 -23.036  1.00  1.06           H  
ATOM   5545 1HD2 LEU A 362     -22.376  11.299 -25.738  1.00  1.06           H  
ATOM   5546 2HD2 LEU A 362     -21.094  12.468 -25.431  1.00  1.06           H  
ATOM   5547 3HD2 LEU A 362     -20.794  11.093 -26.504  1.00  1.06           H  
ATOM   5548  N   GLY A 363     -16.418  11.462 -25.533  1.00  0.96           N  
ATOM   5549  CA  GLY A 363     -15.046  11.905 -25.331  1.00  0.96           C  
ATOM   5550  C   GLY A 363     -14.080  11.458 -26.427  1.00  0.96           C  
ATOM   5551  O   GLY A 363     -12.953  11.949 -26.502  1.00  0.96           O  
ATOM   5552  H   GLY A 363     -17.006  11.975 -26.170  1.00  0.96           H  
ATOM   5553 1HA  GLY A 363     -15.060  12.979 -25.308  1.00  0.96           H  
ATOM   5554 2HA  GLY A 363     -14.687  11.571 -24.359  1.00  0.96           H  
ATOM   5555  N   ASP A 364     -14.513  10.539 -27.294  1.00  0.86           N  
ATOM   5556  CA  ASP A 364     -13.669  10.105 -28.413  1.00  0.86           C  
ATOM   5557  C   ASP A 364     -13.302  11.294 -29.303  1.00  0.86           C  
ATOM   5558  O   ASP A 364     -13.981  12.319 -29.298  1.00  0.86           O  
ATOM   5559  CB  ASP A 364     -14.361   9.048 -29.285  1.00  0.86           C  
ATOM   5560  CG  ASP A 364     -13.392   8.363 -30.319  1.00  0.86           C  
ATOM   5561  OD1 ASP A 364     -12.694   7.422 -29.967  1.00  0.86           O  
ATOM   5562  OD2 ASP A 364     -13.308   8.845 -31.430  1.00  0.86           O  
ATOM   5563  H   ASP A 364     -15.432  10.106 -27.170  1.00  0.86           H  
ATOM   5564  HA  ASP A 364     -12.749   9.680 -28.009  1.00  0.86           H  
ATOM   5565 1HB  ASP A 364     -14.812   8.285 -28.646  1.00  0.86           H  
ATOM   5566 2HB  ASP A 364     -15.177   9.528 -29.842  1.00  0.86           H  
ATOM   5567  N   ALA A 365     -12.228  11.143 -30.079  1.00  0.78           N  
ATOM   5568  CA  ALA A 365     -11.777  12.151 -31.034  1.00  0.78           C  
ATOM   5569  C   ALA A 365     -12.867  12.492 -32.062  1.00  0.78           C  
ATOM   5570  O   ALA A 365     -12.953  13.637 -32.529  1.00  0.78           O  
ATOM   5571  CB  ALA A 365     -10.540  11.653 -31.756  1.00  0.78           C  
ATOM   5572  H   ALA A 365     -11.715  10.273 -30.026  1.00  0.78           H  
ATOM   5573  HA  ALA A 365     -11.525  13.053 -30.484  1.00  0.78           H  
ATOM   5574 1HB  ALA A 365     -10.196  12.410 -32.450  1.00  0.78           H  
ATOM   5575 2HB  ALA A 365      -9.756  11.434 -31.030  1.00  0.78           H  
ATOM   5576 3HB  ALA A 365     -10.793  10.743 -32.305  1.00  0.78           H  
ATOM   5577  N   GLU A 366     -13.691  11.498 -32.434  1.00  0.73           N  
ATOM   5578  CA  GLU A 366     -14.768  11.721 -33.403  1.00  0.73           C  
ATOM   5579  C   GLU A 366     -16.041  12.123 -32.661  1.00  0.73           C  
ATOM   5580  O   GLU A 366     -16.330  11.597 -31.585  1.00  0.73           O  
ATOM   5581  CB  GLU A 366     -15.025  10.467 -34.251  1.00  0.73           C  
ATOM   5582  CG  GLU A 366     -13.856  10.059 -35.159  1.00  0.73           C  
ATOM   5583  CD  GLU A 366     -14.153   8.845 -36.037  1.00  0.73           C  
ATOM   5584  OE1 GLU A 366     -15.234   8.303 -35.948  1.00  0.73           O  
ATOM   5585  OE2 GLU A 366     -13.288   8.466 -36.797  1.00  0.73           O  
ATOM   5586  H   GLU A 366     -13.576  10.562 -32.022  1.00  0.73           H  
ATOM   5587  HA  GLU A 366     -14.486  12.538 -34.068  1.00  0.73           H  
ATOM   5588 1HB  GLU A 366     -15.241   9.626 -33.589  1.00  0.73           H  
ATOM   5589 2HB  GLU A 366     -15.903  10.628 -34.879  1.00  0.73           H  
ATOM   5590 1HG  GLU A 366     -13.604  10.906 -35.800  1.00  0.73           H  
ATOM   5591 2HG  GLU A 366     -12.990   9.844 -34.530  1.00  0.73           H  
ATOM   5592  N   THR A 367     -16.821  13.026 -33.247  1.00  0.69           N  
ATOM   5593  CA  THR A 367     -18.046  13.498 -32.615  1.00  0.69           C  
ATOM   5594  C   THR A 367     -19.050  12.368 -32.360  1.00  0.69           C  
ATOM   5595  O   THR A 367     -19.281  11.510 -33.227  1.00  0.69           O  
ATOM   5596  CB  THR A 367     -18.641  14.631 -33.450  1.00  0.69           C  
ATOM   5597  OG1 THR A 367     -17.653  15.643 -33.569  1.00  0.69           O  
ATOM   5598  CG2 THR A 367     -19.844  15.218 -32.791  1.00  0.69           C  
ATOM   5599  H   THR A 367     -16.565  13.420 -34.158  1.00  0.69           H  
ATOM   5600  HA  THR A 367     -17.773  13.914 -31.647  1.00  0.69           H  
ATOM   5601  HB  THR A 367     -18.902  14.260 -34.441  1.00  0.69           H  
ATOM   5602  HG1 THR A 367     -17.050  15.376 -34.314  1.00  0.69           H  
ATOM   5603 1HG2 THR A 367     -20.230  16.028 -33.400  1.00  0.69           H  
ATOM   5604 2HG2 THR A 367     -20.597  14.463 -32.675  1.00  0.69           H  
ATOM   5605 3HG2 THR A 367     -19.586  15.591 -31.830  1.00  0.69           H  
ATOM   5606  N   LEU A 368     -19.594  12.344 -31.143  1.00  0.68           N  
ATOM   5607  CA  LEU A 368     -20.509  11.278 -30.742  1.00  0.68           C  
ATOM   5608  C   LEU A 368     -21.828  11.783 -30.156  1.00  0.68           C  
ATOM   5609  O   LEU A 368     -21.824  12.584 -29.226  1.00  0.68           O  
ATOM   5610  CB  LEU A 368     -19.824  10.402 -29.707  1.00  0.68           C  
ATOM   5611  CG  LEU A 368     -20.633   9.275 -29.328  1.00  0.68           C  
ATOM   5612  CD1 LEU A 368     -20.734   8.465 -30.504  1.00  0.68           C  
ATOM   5613  CD2 LEU A 368     -20.035   8.546 -28.265  1.00  0.68           C  
ATOM   5614  H   LEU A 368     -19.348  13.094 -30.495  1.00  0.68           H  
ATOM   5615  HA  LEU A 368     -20.744  10.676 -31.619  1.00  0.68           H  
ATOM   5616 1HB  LEU A 368     -18.880  10.036 -30.116  1.00  0.68           H  
ATOM   5617 2HB  LEU A 368     -19.622  10.983 -28.821  1.00  0.68           H  
ATOM   5618  HG  LEU A 368     -21.630   9.604 -29.035  1.00  0.68           H  
ATOM   5619 1HD1 LEU A 368     -21.344   7.645 -30.317  1.00  0.68           H  
ATOM   5620 2HD1 LEU A 368     -21.147   9.048 -31.267  1.00  0.68           H  
ATOM   5621 3HD1 LEU A 368     -19.743   8.135 -30.804  1.00  0.68           H  
ATOM   5622 1HD2 LEU A 368     -20.639   7.709 -28.039  1.00  0.68           H  
ATOM   5623 2HD2 LEU A 368     -19.047   8.216 -28.574  1.00  0.68           H  
ATOM   5624 3HD2 LEU A 368     -19.966   9.173 -27.415  1.00  0.68           H  
ATOM   5625  N   ILE A 369     -22.965  11.302 -30.660  1.00  0.69           N  
ATOM   5626  CA  ILE A 369     -24.247  11.811 -30.174  1.00  0.69           C  
ATOM   5627  C   ILE A 369     -25.132  10.648 -29.643  1.00  0.69           C  
ATOM   5628  O   ILE A 369     -25.133   9.570 -30.224  1.00  0.69           O  
ATOM   5629  CB  ILE A 369     -24.946  12.522 -31.340  1.00  0.69           C  
ATOM   5630  CG1 ILE A 369     -26.086  13.336 -30.889  1.00  0.69           C  
ATOM   5631  CG2 ILE A 369     -25.439  11.452 -32.326  1.00  0.69           C  
ATOM   5632  CD1 ILE A 369     -26.613  14.259 -32.008  1.00  0.69           C  
ATOM   5633  H   ILE A 369     -22.940  10.601 -31.402  1.00  0.69           H  
ATOM   5634  HA  ILE A 369     -24.077  12.511 -29.371  1.00  0.69           H  
ATOM   5635  HB  ILE A 369     -24.258  13.181 -31.832  1.00  0.69           H  
ATOM   5636 1HG1 ILE A 369     -26.818  12.726 -30.521  1.00  0.69           H  
ATOM   5637 2HG1 ILE A 369     -25.752  13.965 -30.064  1.00  0.69           H  
ATOM   5638 1HG2 ILE A 369     -25.945  11.917 -33.170  1.00  0.69           H  
ATOM   5639 2HG2 ILE A 369     -24.601  10.891 -32.685  1.00  0.69           H  
ATOM   5640 3HG2 ILE A 369     -26.112  10.784 -31.840  1.00  0.69           H  
ATOM   5641 1HD1 ILE A 369     -27.428  14.863 -31.652  1.00  0.69           H  
ATOM   5642 2HD1 ILE A 369     -25.813  14.907 -32.349  1.00  0.69           H  
ATOM   5643 3HD1 ILE A 369     -26.959  13.652 -32.846  1.00  0.69           H  
ATOM   5644  N   GLN A 370     -25.901  10.868 -28.560  1.00  0.73           N  
ATOM   5645  CA  GLN A 370     -26.774   9.814 -27.988  1.00  0.73           C  
ATOM   5646  C   GLN A 370     -28.052  10.342 -27.324  1.00  0.73           C  
ATOM   5647  O   GLN A 370     -28.097  11.490 -26.914  1.00  0.73           O  
ATOM   5648  CB  GLN A 370     -26.025   9.059 -26.889  1.00  0.73           C  
ATOM   5649  CG  GLN A 370     -25.695   9.939 -25.721  1.00  0.73           C  
ATOM   5650  CD  GLN A 370     -25.039   9.221 -24.590  1.00  0.73           C  
ATOM   5651  OE1 GLN A 370     -25.673   8.904 -23.588  1.00  0.73           O  
ATOM   5652  NE2 GLN A 370     -23.771   8.963 -24.737  1.00  0.73           N  
ATOM   5653  H   GLN A 370     -25.817  11.767 -28.094  1.00  0.73           H  
ATOM   5654  HA  GLN A 370     -27.062   9.133 -28.779  1.00  0.73           H  
ATOM   5655 1HB  GLN A 370     -26.608   8.269 -26.506  1.00  0.73           H  
ATOM   5656 2HB  GLN A 370     -25.103   8.634 -27.286  1.00  0.73           H  
ATOM   5657 1HG  GLN A 370     -25.021  10.727 -26.061  1.00  0.73           H  
ATOM   5658 2HG  GLN A 370     -26.621  10.372 -25.352  1.00  0.73           H  
ATOM   5659 1HE2 GLN A 370     -23.247   8.504 -24.015  1.00  0.73           H  
ATOM   5660 2HE2 GLN A 370     -23.310   9.249 -25.584  1.00  0.73           H  
ATOM   5661  N   HIS A 371     -29.076   9.472 -27.179  1.00  0.79           N  
ATOM   5662  CA  HIS A 371     -30.303   9.745 -26.387  1.00  0.79           C  
ATOM   5663  C   HIS A 371     -30.156   9.052 -25.015  1.00  0.79           C  
ATOM   5664  O   HIS A 371     -30.594   7.901 -24.900  1.00  0.79           O  
ATOM   5665  CB  HIS A 371     -31.556   9.163 -27.112  1.00  0.79           C  
ATOM   5666  CG  HIS A 371     -32.916   9.446 -26.551  1.00  0.79           C  
ATOM   5667  ND1 HIS A 371     -33.715   8.467 -25.973  1.00  0.79           N  
ATOM   5668  CD2 HIS A 371     -33.636  10.593 -26.508  1.00  0.79           C  
ATOM   5669  CE1 HIS A 371     -34.863   9.017 -25.613  1.00  0.79           C  
ATOM   5670  NE2 HIS A 371     -34.829  10.300 -25.918  1.00  0.79           N  
ATOM   5671  H   HIS A 371     -28.984   8.562 -27.606  1.00  0.79           H  
ATOM   5672  HA  HIS A 371     -30.455  10.817 -26.257  1.00  0.79           H  
ATOM   5673 1HB  HIS A 371     -31.630   9.532 -28.070  1.00  0.79           H  
ATOM   5674 2HB  HIS A 371     -31.447   8.087 -27.194  1.00  0.79           H  
ATOM   5675  HD2 HIS A 371     -33.323  11.574 -26.880  1.00  0.79           H  
ATOM   5676  HE1 HIS A 371     -35.695   8.495 -25.133  1.00  0.79           H  
ATOM   5677  HE2 HIS A 371     -35.578  10.982 -25.747  1.00  0.79           H  
ATOM   5678  N   PRO A 372     -29.595   9.695 -23.955  1.00  0.87           N  
ATOM   5679  CA  PRO A 372     -29.206   9.064 -22.697  1.00  0.87           C  
ATOM   5680  C   PRO A 372     -30.296   8.200 -22.088  1.00  0.87           C  
ATOM   5681  O   PRO A 372     -30.036   7.106 -21.582  1.00  0.87           O  
ATOM   5682  CB  PRO A 372     -28.965  10.281 -21.796  1.00  0.87           C  
ATOM   5683  CG  PRO A 372     -28.532  11.344 -22.757  1.00  0.87           C  
ATOM   5684  CD  PRO A 372     -29.421  11.140 -23.945  1.00  0.87           C  
ATOM   5685  HA  PRO A 372     -28.272   8.488 -22.840  1.00  0.87           H  
ATOM   5686 1HB  PRO A 372     -29.876  10.531 -21.246  1.00  0.87           H  
ATOM   5687 2HB  PRO A 372     -28.192  10.022 -21.051  1.00  0.87           H  
ATOM   5688 1HG  PRO A 372     -28.660  12.332 -22.332  1.00  0.87           H  
ATOM   5689 2HG  PRO A 372     -27.465  11.222 -22.996  1.00  0.87           H  
ATOM   5690 1HD  PRO A 372     -30.383  11.622 -23.756  1.00  0.87           H  
ATOM   5691 2HD  PRO A 372     -28.949  11.519 -24.801  1.00  0.87           H  
ATOM   5692  N   ALA A 373     -31.537   8.636 -22.243  1.00  0.97           N  
ATOM   5693  CA  ALA A 373     -32.690   7.917 -21.724  1.00  0.97           C  
ATOM   5694  C   ALA A 373     -32.725   6.462 -22.205  1.00  0.97           C  
ATOM   5695  O   ALA A 373     -33.180   5.573 -21.484  1.00  0.97           O  
ATOM   5696  CB  ALA A 373     -33.945   8.630 -22.146  1.00  0.97           C  
ATOM   5697  H   ALA A 373     -31.698   9.521 -22.707  1.00  0.97           H  
ATOM   5698  HA  ALA A 373     -32.631   7.908 -20.636  1.00  0.97           H  
ATOM   5699 1HB  ALA A 373     -34.808   8.126 -21.767  1.00  0.97           H  
ATOM   5700 2HB  ALA A 373     -33.934   9.658 -21.790  1.00  0.97           H  
ATOM   5701 3HB  ALA A 373     -33.976   8.625 -23.198  1.00  0.97           H  
ATOM   5702  N   SER A 374     -32.302   6.249 -23.456  1.00  1.09           N  
ATOM   5703  CA  SER A 374     -32.298   4.943 -24.091  1.00  1.09           C  
ATOM   5704  C   SER A 374     -30.888   4.346 -24.149  1.00  1.09           C  
ATOM   5705  O   SER A 374     -30.720   3.126 -24.211  1.00  1.09           O  
ATOM   5706  CB  SER A 374     -32.803   5.070 -25.518  1.00  1.09           C  
ATOM   5707  OG  SER A 374     -34.114   5.567 -25.562  1.00  1.09           O  
ATOM   5708  H   SER A 374     -31.926   7.032 -23.983  1.00  1.09           H  
ATOM   5709  HA  SER A 374     -32.946   4.276 -23.526  1.00  1.09           H  
ATOM   5710 1HB  SER A 374     -32.141   5.733 -26.076  1.00  1.09           H  
ATOM   5711 2HB  SER A 374     -32.767   4.095 -25.989  1.00  1.09           H  
ATOM   5712  HG  SER A 374     -34.018   6.541 -25.625  1.00  1.09           H  
ATOM   5713  N   MET A 375     -29.882   5.223 -24.206  1.00  1.22           N  
ATOM   5714  CA  MET A 375     -28.492   4.824 -24.417  1.00  1.22           C  
ATOM   5715  C   MET A 375     -27.660   4.527 -23.150  1.00  1.22           C  
ATOM   5716  O   MET A 375     -26.821   3.624 -23.178  1.00  1.22           O  
ATOM   5717  CB  MET A 375     -27.840   5.917 -25.268  1.00  1.22           C  
ATOM   5718  CG  MET A 375     -28.421   6.024 -26.718  1.00  1.22           C  
ATOM   5719  SD  MET A 375     -28.110   4.602 -27.753  1.00  1.22           S  
ATOM   5720  CE  MET A 375     -26.353   4.836 -28.076  1.00  1.22           C  
ATOM   5721  H   MET A 375     -30.105   6.214 -24.156  1.00  1.22           H  
ATOM   5722  HA  MET A 375     -28.503   3.907 -25.006  1.00  1.22           H  
ATOM   5723 1HB  MET A 375     -27.968   6.881 -24.775  1.00  1.22           H  
ATOM   5724 2HB  MET A 375     -26.782   5.734 -25.345  1.00  1.22           H  
ATOM   5725 1HG  MET A 375     -29.501   6.155 -26.641  1.00  1.22           H  
ATOM   5726 2HG  MET A 375     -28.030   6.867 -27.228  1.00  1.22           H  
ATOM   5727 1HE  MET A 375     -25.988   4.033 -28.716  1.00  1.22           H  
ATOM   5728 2HE  MET A 375     -26.190   5.789 -28.563  1.00  1.22           H  
ATOM   5729 3HE  MET A 375     -25.822   4.827 -27.147  1.00  1.22           H  
ATOM   5730  N   THR A 376     -27.871   5.265 -22.048  1.00  1.35           N  
ATOM   5731  CA  THR A 376     -27.066   5.063 -20.829  1.00  1.35           C  
ATOM   5732  C   THR A 376     -27.889   4.862 -19.552  1.00  1.35           C  
ATOM   5733  O   THR A 376     -27.417   4.251 -18.587  1.00  1.35           O  
ATOM   5734  CB  THR A 376     -26.076   6.229 -20.624  1.00  1.35           C  
ATOM   5735  OG1 THR A 376     -26.786   7.473 -20.487  1.00  1.35           O  
ATOM   5736  CG2 THR A 376     -25.116   6.322 -21.797  1.00  1.35           C  
ATOM   5737  H   THR A 376     -28.589   5.982 -22.044  1.00  1.35           H  
ATOM   5738  HA  THR A 376     -26.473   4.161 -20.968  1.00  1.35           H  
ATOM   5739  HB  THR A 376     -25.514   6.053 -19.712  1.00  1.35           H  
ATOM   5740  HG1 THR A 376     -27.326   7.483 -19.668  1.00  1.35           H  
ATOM   5741 1HG2 THR A 376     -24.415   7.140 -21.636  1.00  1.35           H  
ATOM   5742 2HG2 THR A 376     -24.568   5.387 -21.887  1.00  1.35           H  
ATOM   5743 3HG2 THR A 376     -25.670   6.505 -22.710  1.00  1.35           H  
ATOM   5744  N   HIS A 377     -29.116   5.364 -19.557  1.00  1.48           N  
ATOM   5745  CA  HIS A 377     -30.017   5.310 -18.413  1.00  1.48           C  
ATOM   5746  C   HIS A 377     -31.240   4.434 -18.660  1.00  1.48           C  
ATOM   5747  O   HIS A 377     -32.245   4.523 -17.953  1.00  1.48           O  
ATOM   5748  CB  HIS A 377     -30.401   6.723 -17.973  1.00  1.48           C  
ATOM   5749  CG  HIS A 377     -29.247   7.460 -17.335  1.00  1.48           C  
ATOM   5750  ND1 HIS A 377     -28.201   8.009 -18.050  1.00  1.48           N  
ATOM   5751  CD2 HIS A 377     -29.006   7.761 -16.033  1.00  1.48           C  
ATOM   5752  CE1 HIS A 377     -27.360   8.590 -17.209  1.00  1.48           C  
ATOM   5753  NE2 HIS A 377     -27.831   8.457 -15.985  1.00  1.48           N  
ATOM   5754  H   HIS A 377     -29.440   5.853 -20.384  1.00  1.48           H  
ATOM   5755  HA  HIS A 377     -29.481   4.868 -17.577  1.00  1.48           H  
ATOM   5756 1HB  HIS A 377     -30.741   7.292 -18.842  1.00  1.48           H  
ATOM   5757 2HB  HIS A 377     -31.226   6.682 -17.262  1.00  1.48           H  
ATOM   5758  HD2 HIS A 377     -29.628   7.506 -15.181  1.00  1.48           H  
ATOM   5759  HE1 HIS A 377     -26.450   9.102 -17.472  1.00  1.48           H  
ATOM   5760  HE2 HIS A 377     -27.406   8.814 -15.130  1.00  1.48           H  
ATOM   5761  N   SER A 378     -31.134   3.515 -19.615  1.00  1.57           N  
ATOM   5762  CA  SER A 378     -32.250   2.619 -19.867  1.00  1.57           C  
ATOM   5763  C   SER A 378     -32.606   1.673 -18.685  1.00  1.57           C  
ATOM   5764  O   SER A 378     -33.740   1.207 -18.636  1.00  1.57           O  
ATOM   5765  CB  SER A 378     -32.022   1.832 -21.155  1.00  1.57           C  
ATOM   5766  OG  SER A 378     -30.953   0.929 -21.064  1.00  1.57           O  
ATOM   5767  H   SER A 378     -30.294   3.461 -20.173  1.00  1.57           H  
ATOM   5768  HA  SER A 378     -33.124   3.247 -20.048  1.00  1.57           H  
ATOM   5769 1HB  SER A 378     -32.932   1.299 -21.425  1.00  1.57           H  
ATOM   5770 2HB  SER A 378     -31.821   2.538 -21.952  1.00  1.57           H  
ATOM   5771  HG  SER A 378     -30.779   0.637 -21.967  1.00  1.57           H  
ATOM   5772  N   PRO A 379     -31.679   1.312 -17.741  1.00  1.64           N  
ATOM   5773  CA  PRO A 379     -31.963   0.561 -16.524  1.00  1.64           C  
ATOM   5774  C   PRO A 379     -32.943   1.250 -15.569  1.00  1.64           C  
ATOM   5775  O   PRO A 379     -33.476   0.608 -14.662  1.00  1.64           O  
ATOM   5776  CB  PRO A 379     -30.580   0.411 -15.875  1.00  1.64           C  
ATOM   5777  CG  PRO A 379     -29.606   0.507 -17.013  1.00  1.64           C  
ATOM   5778  CD  PRO A 379     -30.200   1.506 -17.938  1.00  1.64           C  
ATOM   5779  HA  PRO A 379     -32.350  -0.428 -16.810  1.00  1.64           H  
ATOM   5780 1HB  PRO A 379     -30.439   1.207 -15.123  1.00  1.64           H  
ATOM   5781 2HB  PRO A 379     -30.517  -0.548 -15.340  1.00  1.64           H  
ATOM   5782 1HG  PRO A 379     -28.618   0.821 -16.640  1.00  1.64           H  
ATOM   5783 2HG  PRO A 379     -29.467  -0.476 -17.485  1.00  1.64           H  
ATOM   5784 1HD  PRO A 379     -29.855   2.464 -17.570  1.00  1.64           H  
ATOM   5785 2HD  PRO A 379     -29.873   1.288 -18.951  1.00  1.64           H  
ATOM   5786  N   TYR A 380     -33.123   2.562 -15.721  1.00  1.66           N  
ATOM   5787  CA  TYR A 380     -33.967   3.349 -14.828  1.00  1.66           C  
ATOM   5788  C   TYR A 380     -35.431   3.400 -15.213  1.00  1.66           C  
ATOM   5789  O   TYR A 380     -35.798   3.245 -16.380  1.00  1.66           O  
ATOM   5790  CB  TYR A 380     -33.433   4.762 -14.767  1.00  1.66           C  
ATOM   5791  CG  TYR A 380     -32.135   4.851 -14.078  1.00  1.66           C  
ATOM   5792  CD1 TYR A 380     -30.995   4.762 -14.807  1.00  1.66           C  
ATOM   5793  CD2 TYR A 380     -32.077   5.034 -12.720  1.00  1.66           C  
ATOM   5794  CE1 TYR A 380     -29.794   4.864 -14.207  1.00  1.66           C  
ATOM   5795  CE2 TYR A 380     -30.876   5.148 -12.104  1.00  1.66           C  
ATOM   5796  CZ  TYR A 380     -29.741   5.067 -12.848  1.00  1.66           C  
ATOM   5797  OH  TYR A 380     -28.570   5.186 -12.254  1.00  1.66           O  
ATOM   5798  H   TYR A 380     -32.690   3.065 -16.495  1.00  1.66           H  
ATOM   5799  HA  TYR A 380     -33.911   2.911 -13.830  1.00  1.66           H  
ATOM   5800 1HB  TYR A 380     -33.318   5.152 -15.773  1.00  1.66           H  
ATOM   5801 2HB  TYR A 380     -34.140   5.398 -14.260  1.00  1.66           H  
ATOM   5802  HD1 TYR A 380     -31.054   4.611 -15.860  1.00  1.66           H  
ATOM   5803  HD2 TYR A 380     -32.980   5.088 -12.144  1.00  1.66           H  
ATOM   5804  HE1 TYR A 380     -28.887   4.795 -14.802  1.00  1.66           H  
ATOM   5805  HE2 TYR A 380     -30.824   5.302 -11.026  1.00  1.66           H  
ATOM   5806  HH  TYR A 380     -28.704   5.317 -11.316  1.00  1.66           H  
ATOM   5807  N   THR A 381     -36.274   3.642 -14.216  1.00  1.63           N  
ATOM   5808  CA  THR A 381     -37.694   3.821 -14.450  1.00  1.63           C  
ATOM   5809  C   THR A 381     -37.946   5.215 -14.977  1.00  1.63           C  
ATOM   5810  O   THR A 381     -37.074   6.074 -14.872  1.00  1.63           O  
ATOM   5811  CB  THR A 381     -38.466   3.649 -13.141  1.00  1.63           C  
ATOM   5812  OG1 THR A 381     -38.025   4.660 -12.207  1.00  1.63           O  
ATOM   5813  CG2 THR A 381     -38.207   2.269 -12.550  1.00  1.63           C  
ATOM   5814  H   THR A 381     -35.915   3.735 -13.258  1.00  1.63           H  
ATOM   5815  HA  THR A 381     -38.032   3.093 -15.186  1.00  1.63           H  
ATOM   5816  HB  THR A 381     -39.530   3.774 -13.327  1.00  1.63           H  
ATOM   5817  HG1 THR A 381     -37.105   4.418 -11.911  1.00  1.63           H  
ATOM   5818 1HG2 THR A 381     -38.754   2.163 -11.613  1.00  1.63           H  
ATOM   5819 2HG2 THR A 381     -38.534   1.503 -13.251  1.00  1.63           H  
ATOM   5820 3HG2 THR A 381     -37.137   2.154 -12.358  1.00  1.63           H  
ATOM   5821  N   ARG A 382     -39.144   5.466 -15.501  1.00  1.57           N  
ATOM   5822  CA  ARG A 382     -39.468   6.810 -15.969  1.00  1.57           C  
ATOM   5823  C   ARG A 382     -39.299   7.860 -14.886  1.00  1.57           C  
ATOM   5824  O   ARG A 382     -38.742   8.933 -15.125  1.00  1.57           O  
ATOM   5825  CB  ARG A 382     -40.892   6.892 -16.480  1.00  1.57           C  
ATOM   5826  CG  ARG A 382     -41.281   8.278 -16.961  1.00  1.57           C  
ATOM   5827  CD  ARG A 382     -42.664   8.332 -17.488  1.00  1.57           C  
ATOM   5828  NE  ARG A 382     -43.048   9.693 -17.822  1.00  1.57           N  
ATOM   5829  CZ  ARG A 382     -42.740  10.311 -18.979  1.00  1.57           C  
ATOM   5830  NH1 ARG A 382     -42.046   9.677 -19.892  1.00  1.57           N  
ATOM   5831  NH2 ARG A 382     -43.131  11.557 -19.190  1.00  1.57           N  
ATOM   5832  H   ARG A 382     -39.826   4.725 -15.578  1.00  1.57           H  
ATOM   5833  HA  ARG A 382     -38.795   7.052 -16.792  1.00  1.57           H  
ATOM   5834 1HB  ARG A 382     -41.026   6.197 -17.308  1.00  1.57           H  
ATOM   5835 2HB  ARG A 382     -41.585   6.605 -15.689  1.00  1.57           H  
ATOM   5836 1HG  ARG A 382     -41.209   8.973 -16.125  1.00  1.57           H  
ATOM   5837 2HG  ARG A 382     -40.596   8.595 -17.753  1.00  1.57           H  
ATOM   5838 1HD  ARG A 382     -42.737   7.725 -18.390  1.00  1.57           H  
ATOM   5839 2HD  ARG A 382     -43.355   7.956 -16.736  1.00  1.57           H  
ATOM   5840  HE  ARG A 382     -43.583  10.212 -17.138  1.00  1.57           H  
ATOM   5841 1HH1 ARG A 382     -41.742   8.734 -19.735  1.00  1.57           H  
ATOM   5842 2HH1 ARG A 382     -41.788  10.153 -20.775  1.00  1.57           H  
ATOM   5843 1HH2 ARG A 382     -43.662  12.047 -18.488  1.00  1.57           H  
ATOM   5844 2HH2 ARG A 382     -42.892  12.017 -20.063  1.00  1.57           H  
ATOM   5845  N   GLU A 383     -39.773   7.563 -13.680  1.00  1.50           N  
ATOM   5846  CA  GLU A 383     -39.656   8.550 -12.626  1.00  1.50           C  
ATOM   5847  C   GLU A 383     -38.194   8.830 -12.314  1.00  1.50           C  
ATOM   5848  O   GLU A 383     -37.813   9.990 -12.151  1.00  1.50           O  
ATOM   5849  CB  GLU A 383     -40.388   8.079 -11.369  1.00  1.50           C  
ATOM   5850  CG  GLU A 383     -41.909   8.052 -11.512  1.00  1.50           C  
ATOM   5851  CD  GLU A 383     -42.621   7.527 -10.284  1.00  1.50           C  
ATOM   5852  OE1 GLU A 383     -41.958   7.082  -9.377  1.00  1.50           O  
ATOM   5853  OE2 GLU A 383     -43.829   7.576 -10.258  1.00  1.50           O  
ATOM   5854  H   GLU A 383     -40.204   6.668 -13.503  1.00  1.50           H  
ATOM   5855  HA  GLU A 383     -40.112   9.479 -12.969  1.00  1.50           H  
ATOM   5856 1HB  GLU A 383     -40.051   7.071 -11.114  1.00  1.50           H  
ATOM   5857 2HB  GLU A 383     -40.135   8.731 -10.534  1.00  1.50           H  
ATOM   5858 1HG  GLU A 383     -42.258   9.062 -11.719  1.00  1.50           H  
ATOM   5859 2HG  GLU A 383     -42.164   7.428 -12.370  1.00  1.50           H  
ATOM   5860  N   GLU A 384     -37.359   7.783 -12.283  1.00  1.45           N  
ATOM   5861  CA  GLU A 384     -35.936   7.983 -12.015  1.00  1.45           C  
ATOM   5862  C   GLU A 384     -35.245   8.748 -13.144  1.00  1.45           C  
ATOM   5863  O   GLU A 384     -34.382   9.597 -12.902  1.00  1.45           O  
ATOM   5864  CB  GLU A 384     -35.265   6.649 -11.784  1.00  1.45           C  
ATOM   5865  CG  GLU A 384     -35.625   5.977 -10.474  1.00  1.45           C  
ATOM   5866  CD  GLU A 384     -35.184   4.556 -10.433  1.00  1.45           C  
ATOM   5867  OE1 GLU A 384     -35.401   3.888 -11.428  1.00  1.45           O  
ATOM   5868  OE2 GLU A 384     -34.630   4.128  -9.449  1.00  1.45           O  
ATOM   5869  H   GLU A 384     -37.712   6.830 -12.425  1.00  1.45           H  
ATOM   5870  HA  GLU A 384     -35.845   8.565 -11.102  1.00  1.45           H  
ATOM   5871 1HB  GLU A 384     -35.523   5.974 -12.590  1.00  1.45           H  
ATOM   5872 2HB  GLU A 384     -34.198   6.809 -11.800  1.00  1.45           H  
ATOM   5873 1HG  GLU A 384     -35.147   6.519  -9.659  1.00  1.45           H  
ATOM   5874 2HG  GLU A 384     -36.703   6.034 -10.329  1.00  1.45           H  
ATOM   5875  N   ARG A 385     -35.631   8.452 -14.382  1.00  1.42           N  
ATOM   5876  CA  ARG A 385     -35.086   9.136 -15.541  1.00  1.42           C  
ATOM   5877  C   ARG A 385     -35.285  10.636 -15.373  1.00  1.42           C  
ATOM   5878  O   ARG A 385     -34.328  11.421 -15.395  1.00  1.42           O  
ATOM   5879  CB  ARG A 385     -35.812   8.654 -16.802  1.00  1.42           C  
ATOM   5880  CG  ARG A 385     -35.375   9.258 -18.107  1.00  1.42           C  
ATOM   5881  CD  ARG A 385     -36.305   8.929 -19.237  1.00  1.42           C  
ATOM   5882  NE  ARG A 385     -36.274   7.518 -19.588  1.00  1.42           N  
ATOM   5883  CZ  ARG A 385     -37.095   6.909 -20.479  1.00  1.42           C  
ATOM   5884  NH1 ARG A 385     -38.040   7.578 -21.136  1.00  1.42           N  
ATOM   5885  NH2 ARG A 385     -36.941   5.615 -20.704  1.00  1.42           N  
ATOM   5886  H   ARG A 385     -36.324   7.719 -14.524  1.00  1.42           H  
ATOM   5887  HA  ARG A 385     -34.021   8.918 -15.620  1.00  1.42           H  
ATOM   5888 1HB  ARG A 385     -35.716   7.571 -16.879  1.00  1.42           H  
ATOM   5889 2HB  ARG A 385     -36.866   8.873 -16.711  1.00  1.42           H  
ATOM   5890 1HG  ARG A 385     -35.390  10.317 -17.998  1.00  1.42           H  
ATOM   5891 2HG  ARG A 385     -34.369   8.922 -18.362  1.00  1.42           H  
ATOM   5892 1HD  ARG A 385     -37.325   9.185 -18.945  1.00  1.42           H  
ATOM   5893 2HD  ARG A 385     -36.032   9.515 -20.116  1.00  1.42           H  
ATOM   5894  HE  ARG A 385     -35.578   6.939 -19.129  1.00  1.42           H  
ATOM   5895 1HH1 ARG A 385     -38.197   8.594 -21.006  1.00  1.42           H  
ATOM   5896 2HH1 ARG A 385     -38.627   7.095 -21.795  1.00  1.42           H  
ATOM   5897 1HH2 ARG A 385     -36.216   5.097 -20.212  1.00  1.42           H  
ATOM   5898 2HH2 ARG A 385     -37.537   5.142 -21.367  1.00  1.42           H  
ATOM   5899  N   LEU A 386     -36.532  11.014 -15.100  1.00  1.38           N  
ATOM   5900  CA  LEU A 386     -36.898  12.407 -14.934  1.00  1.38           C  
ATOM   5901  C   LEU A 386     -36.223  13.026 -13.704  1.00  1.38           C  
ATOM   5902  O   LEU A 386     -35.733  14.157 -13.757  1.00  1.38           O  
ATOM   5903  CB  LEU A 386     -38.420  12.481 -14.812  1.00  1.38           C  
ATOM   5904  CG  LEU A 386     -39.190  12.089 -16.099  1.00  1.38           C  
ATOM   5905  CD1 LEU A 386     -40.671  12.002 -15.795  1.00  1.38           C  
ATOM   5906  CD2 LEU A 386     -38.909  13.100 -17.188  1.00  1.38           C  
ATOM   5907  H   LEU A 386     -37.265  10.303 -15.049  1.00  1.38           H  
ATOM   5908  HA  LEU A 386     -36.579  12.953 -15.821  1.00  1.38           H  
ATOM   5909 1HB  LEU A 386     -38.734  11.799 -14.019  1.00  1.38           H  
ATOM   5910 2HB  LEU A 386     -38.704  13.493 -14.537  1.00  1.38           H  
ATOM   5911  HG  LEU A 386     -38.856  11.105 -16.434  1.00  1.38           H  
ATOM   5912 1HD1 LEU A 386     -41.203  11.713 -16.694  1.00  1.38           H  
ATOM   5913 2HD1 LEU A 386     -40.834  11.255 -15.017  1.00  1.38           H  
ATOM   5914 3HD1 LEU A 386     -41.032  12.969 -15.454  1.00  1.38           H  
ATOM   5915 1HD2 LEU A 386     -39.440  12.812 -18.097  1.00  1.38           H  
ATOM   5916 2HD2 LEU A 386     -39.240  14.085 -16.867  1.00  1.38           H  
ATOM   5917 3HD2 LEU A 386     -37.842  13.121 -17.383  1.00  1.38           H  
ATOM   5918  N   LYS A 387     -36.139  12.257 -12.612  1.00  1.33           N  
ATOM   5919  CA  LYS A 387     -35.531  12.686 -11.352  1.00  1.33           C  
ATOM   5920  C   LYS A 387     -34.073  13.083 -11.565  1.00  1.33           C  
ATOM   5921  O   LYS A 387     -33.587  14.062 -10.997  1.00  1.33           O  
ATOM   5922  CB  LYS A 387     -35.631  11.548 -10.330  1.00  1.33           C  
ATOM   5923  CG  LYS A 387     -35.166  11.841  -8.917  1.00  1.33           C  
ATOM   5924  CD  LYS A 387     -35.436  10.613  -8.018  1.00  1.33           C  
ATOM   5925  CE  LYS A 387     -35.252  10.929  -6.536  1.00  1.33           C  
ATOM   5926  NZ  LYS A 387     -33.869  11.308  -6.194  1.00  1.33           N  
ATOM   5927  H   LYS A 387     -36.566  11.333 -12.627  1.00  1.33           H  
ATOM   5928  HA  LYS A 387     -36.072  13.554 -10.979  1.00  1.33           H  
ATOM   5929 1HB  LYS A 387     -36.659  11.199 -10.276  1.00  1.33           H  
ATOM   5930 2HB  LYS A 387     -35.028  10.722 -10.681  1.00  1.33           H  
ATOM   5931 1HG  LYS A 387     -34.087  12.050  -8.919  1.00  1.33           H  
ATOM   5932 2HG  LYS A 387     -35.689  12.708  -8.522  1.00  1.33           H  
ATOM   5933 1HD  LYS A 387     -36.452  10.253  -8.188  1.00  1.33           H  
ATOM   5934 2HD  LYS A 387     -34.740   9.818  -8.292  1.00  1.33           H  
ATOM   5935 1HE  LYS A 387     -35.910  11.757  -6.279  1.00  1.33           H  
ATOM   5936 2HE  LYS A 387     -35.533  10.059  -5.946  1.00  1.33           H  
ATOM   5937 1HZ  LYS A 387     -33.800  11.525  -5.222  1.00  1.33           H  
ATOM   5938 2HZ  LYS A 387     -33.159  10.594  -6.394  1.00  1.33           H  
ATOM   5939 3HZ  LYS A 387     -33.562  12.123  -6.725  1.00  1.33           H  
ATOM   5940  N   ALA A 388     -33.400  12.346 -12.450  1.00  1.26           N  
ATOM   5941  CA  ALA A 388     -31.994  12.537 -12.780  1.00  1.26           C  
ATOM   5942  C   ALA A 388     -31.762  13.708 -13.731  1.00  1.26           C  
ATOM   5943  O   ALA A 388     -30.616  13.965 -14.115  1.00  1.26           O  
ATOM   5944  CB  ALA A 388     -31.436  11.273 -13.416  1.00  1.26           C  
ATOM   5945  H   ALA A 388     -33.880  11.550 -12.874  1.00  1.26           H  
ATOM   5946  HA  ALA A 388     -31.458  12.739 -11.851  1.00  1.26           H  
ATOM   5947 1HB  ALA A 388     -30.376  11.407 -13.631  1.00  1.26           H  
ATOM   5948 2HB  ALA A 388     -31.569  10.435 -12.731  1.00  1.26           H  
ATOM   5949 3HB  ALA A 388     -31.976  11.072 -14.341  1.00  1.26           H  
ATOM   5950  N   GLY A 389     -32.832  14.383 -14.157  1.00  1.15           N  
ATOM   5951  CA  GLY A 389     -32.715  15.491 -15.090  1.00  1.15           C  
ATOM   5952  C   GLY A 389     -32.737  15.034 -16.542  1.00  1.15           C  
ATOM   5953  O   GLY A 389     -32.336  15.787 -17.436  1.00  1.15           O  
ATOM   5954  H   GLY A 389     -33.765  14.146 -13.821  1.00  1.15           H  
ATOM   5955 1HA  GLY A 389     -33.539  16.181 -14.915  1.00  1.15           H  
ATOM   5956 2HA  GLY A 389     -31.795  16.037 -14.889  1.00  1.15           H  
ATOM   5957  N   ILE A 390     -33.196  13.811 -16.793  1.00  1.04           N  
ATOM   5958  CA  ILE A 390     -33.234  13.314 -18.151  1.00  1.04           C  
ATOM   5959  C   ILE A 390     -34.635  13.355 -18.697  1.00  1.04           C  
ATOM   5960  O   ILE A 390     -35.525  12.686 -18.179  1.00  1.04           O  
ATOM   5961  CB  ILE A 390     -32.757  11.866 -18.198  1.00  1.04           C  
ATOM   5962  CG1 ILE A 390     -31.427  11.793 -17.658  1.00  1.04           C  
ATOM   5963  CG2 ILE A 390     -32.790  11.332 -19.627  1.00  1.04           C  
ATOM   5964  CD1 ILE A 390     -30.962  10.407 -17.451  1.00  1.04           C  
ATOM   5965  H   ILE A 390     -33.534  13.201 -16.044  1.00  1.04           H  
ATOM   5966  HA  ILE A 390     -32.599  13.931 -18.776  1.00  1.04           H  
ATOM   5967  HB  ILE A 390     -33.377  11.266 -17.583  1.00  1.04           H  
ATOM   5968 1HG1 ILE A 390     -30.800  12.302 -18.323  1.00  1.04           H  
ATOM   5969 2HG1 ILE A 390     -31.400  12.307 -16.695  1.00  1.04           H  
ATOM   5970 1HG2 ILE A 390     -32.446  10.303 -19.637  1.00  1.04           H  
ATOM   5971 2HG2 ILE A 390     -33.810  11.384 -20.008  1.00  1.04           H  
ATOM   5972 3HG2 ILE A 390     -32.148  11.932 -20.256  1.00  1.04           H  
ATOM   5973 1HD1 ILE A 390     -29.956  10.427 -17.047  1.00  1.04           H  
ATOM   5974 2HD1 ILE A 390     -31.626   9.900 -16.747  1.00  1.04           H  
ATOM   5975 3HD1 ILE A 390     -30.962   9.873 -18.401  1.00  1.04           H  
ATOM   5976  N   SER A 391     -34.856  14.127 -19.740  1.00  0.92           N  
ATOM   5977  CA  SER A 391     -36.190  14.176 -20.292  1.00  0.92           C  
ATOM   5978  C   SER A 391     -36.229  13.271 -21.488  1.00  0.92           C  
ATOM   5979  O   SER A 391     -35.199  12.875 -22.037  1.00  0.92           O  
ATOM   5980  CB  SER A 391     -36.601  15.554 -20.747  1.00  0.92           C  
ATOM   5981  OG  SER A 391     -36.015  15.872 -21.974  1.00  0.92           O  
ATOM   5982  H   SER A 391     -34.107  14.684 -20.140  1.00  0.92           H  
ATOM   5983  HA  SER A 391     -36.906  13.813 -19.553  1.00  0.92           H  
ATOM   5984 1HB  SER A 391     -37.682  15.626 -20.822  1.00  0.92           H  
ATOM   5985 2HB  SER A 391     -36.277  16.278 -20.000  1.00  0.92           H  
ATOM   5986  HG  SER A 391     -35.843  16.842 -21.918  1.00  0.92           H  
ATOM   5987  N   ASP A 392     -37.423  13.054 -21.966  1.00  0.82           N  
ATOM   5988  CA  ASP A 392     -37.682  12.272 -23.148  1.00  0.82           C  
ATOM   5989  C   ASP A 392     -37.061  12.844 -24.420  1.00  0.82           C  
ATOM   5990  O   ASP A 392     -36.929  12.131 -25.412  1.00  0.82           O  
ATOM   5991  CB  ASP A 392     -39.186  12.123 -23.294  1.00  0.82           C  
ATOM   5992  CG  ASP A 392     -39.744  11.117 -22.276  1.00  0.82           C  
ATOM   5993  OD1 ASP A 392     -38.947  10.420 -21.653  1.00  0.82           O  
ATOM   5994  OD2 ASP A 392     -40.944  11.041 -22.128  1.00  0.82           O  
ATOM   5995  H   ASP A 392     -38.206  13.441 -21.467  1.00  0.82           H  
ATOM   5996  HA  ASP A 392     -37.256  11.285 -22.992  1.00  0.82           H  
ATOM   5997 1HB  ASP A 392     -39.650  13.088 -23.093  1.00  0.82           H  
ATOM   5998 2HB  ASP A 392     -39.450  11.869 -24.282  1.00  0.82           H  
ATOM   5999  N   GLY A 393     -36.753  14.140 -24.427  1.00  0.75           N  
ATOM   6000  CA  GLY A 393     -36.207  14.776 -25.613  1.00  0.75           C  
ATOM   6001  C   GLY A 393     -34.713  15.029 -25.497  1.00  0.75           C  
ATOM   6002  O   GLY A 393     -34.162  15.772 -26.309  1.00  0.75           O  
ATOM   6003  H   GLY A 393     -36.809  14.692 -23.566  1.00  0.75           H  
ATOM   6004 1HA  GLY A 393     -36.404  14.160 -26.488  1.00  0.75           H  
ATOM   6005 2HA  GLY A 393     -36.719  15.724 -25.773  1.00  0.75           H  
ATOM   6006  N   LEU A 394     -34.062  14.471 -24.469  1.00  0.70           N  
ATOM   6007  CA  LEU A 394     -32.655  14.795 -24.238  1.00  0.70           C  
ATOM   6008  C   LEU A 394     -31.675  14.071 -25.162  1.00  0.70           C  
ATOM   6009  O   LEU A 394     -31.702  12.850 -25.294  1.00  0.70           O  
ATOM   6010  CB  LEU A 394     -32.268  14.481 -22.776  1.00  0.70           C  
ATOM   6011  CG  LEU A 394     -30.837  14.942 -22.362  1.00  0.70           C  
ATOM   6012  CD1 LEU A 394     -30.821  16.466 -22.380  1.00  0.70           C  
ATOM   6013  CD2 LEU A 394     -30.460  14.419 -20.983  1.00  0.70           C  
ATOM   6014  H   LEU A 394     -34.542  13.849 -23.816  1.00  0.70           H  
ATOM   6015  HA  LEU A 394     -32.533  15.862 -24.395  1.00  0.70           H  
ATOM   6016 1HB  LEU A 394     -32.985  14.979 -22.123  1.00  0.70           H  
ATOM   6017 2HB  LEU A 394     -32.348  13.404 -22.616  1.00  0.70           H  
ATOM   6018  HG  LEU A 394     -30.110  14.580 -23.092  1.00  0.70           H  
ATOM   6019 1HD1 LEU A 394     -29.852  16.827 -22.122  1.00  0.70           H  
ATOM   6020 2HD1 LEU A 394     -31.079  16.809 -23.354  1.00  0.70           H  
ATOM   6021 3HD1 LEU A 394     -31.549  16.846 -21.663  1.00  0.70           H  
ATOM   6022 1HD2 LEU A 394     -29.456  14.771 -20.731  1.00  0.70           H  
ATOM   6023 2HD2 LEU A 394     -31.163  14.792 -20.251  1.00  0.70           H  
ATOM   6024 3HD2 LEU A 394     -30.471  13.336 -20.984  1.00  0.70           H  
ATOM   6025  N   ILE A 395     -30.781  14.848 -25.750  1.00  0.67           N  
ATOM   6026  CA  ILE A 395     -29.665  14.385 -26.557  1.00  0.67           C  
ATOM   6027  C   ILE A 395     -28.345  14.875 -25.975  1.00  0.67           C  
ATOM   6028  O   ILE A 395     -28.227  16.007 -25.512  1.00  0.67           O  
ATOM   6029  CB  ILE A 395     -29.760  14.781 -28.038  1.00  0.67           C  
ATOM   6030  CG1 ILE A 395     -30.942  14.119 -28.708  1.00  0.67           C  
ATOM   6031  CG2 ILE A 395     -28.502  14.426 -28.759  1.00  0.67           C  
ATOM   6032  CD1 ILE A 395     -31.116  14.590 -30.120  1.00  0.67           C  
ATOM   6033  H   ILE A 395     -30.886  15.846 -25.630  1.00  0.67           H  
ATOM   6034  HA  ILE A 395     -29.661  13.302 -26.523  1.00  0.67           H  
ATOM   6035  HB  ILE A 395     -29.925  15.855 -28.102  1.00  0.67           H  
ATOM   6036 1HG1 ILE A 395     -30.798  13.036 -28.706  1.00  0.67           H  
ATOM   6037 2HG1 ILE A 395     -31.853  14.350 -28.153  1.00  0.67           H  
ATOM   6038 1HG2 ILE A 395     -28.605  14.718 -29.781  1.00  0.67           H  
ATOM   6039 2HG2 ILE A 395     -27.656  14.944 -28.325  1.00  0.67           H  
ATOM   6040 3HG2 ILE A 395     -28.342  13.361 -28.696  1.00  0.67           H  
ATOM   6041 1HD1 ILE A 395     -31.962  14.094 -30.564  1.00  0.67           H  
ATOM   6042 2HD1 ILE A 395     -31.275  15.665 -30.121  1.00  0.67           H  
ATOM   6043 3HD1 ILE A 395     -30.222  14.354 -30.695  1.00  0.67           H  
ATOM   6044  N   ARG A 396     -27.357  14.000 -25.940  1.00  0.65           N  
ATOM   6045  CA  ARG A 396     -26.051  14.355 -25.424  1.00  0.65           C  
ATOM   6046  C   ARG A 396     -24.995  14.158 -26.500  1.00  0.65           C  
ATOM   6047  O   ARG A 396     -24.952  13.131 -27.178  1.00  0.65           O  
ATOM   6048  CB  ARG A 396     -25.769  13.570 -24.166  1.00  0.65           C  
ATOM   6049  CG  ARG A 396     -24.488  13.867 -23.490  1.00  0.65           C  
ATOM   6050  CD  ARG A 396     -24.491  13.221 -22.194  1.00  0.65           C  
ATOM   6051  NE  ARG A 396     -23.260  13.362 -21.465  1.00  0.65           N  
ATOM   6052  CZ  ARG A 396     -22.953  14.386 -20.660  1.00  0.65           C  
ATOM   6053  NH1 ARG A 396     -23.769  15.363 -20.508  1.00  0.65           N  
ATOM   6054  NH2 ARG A 396     -21.821  14.393 -20.009  1.00  0.65           N  
ATOM   6055  H   ARG A 396     -27.521  13.072 -26.312  1.00  0.65           H  
ATOM   6056  HA  ARG A 396     -26.057  15.407 -25.158  1.00  0.65           H  
ATOM   6057 1HB  ARG A 396     -26.564  13.762 -23.443  1.00  0.65           H  
ATOM   6058 2HB  ARG A 396     -25.783  12.512 -24.387  1.00  0.65           H  
ATOM   6059 1HG  ARG A 396     -23.652  13.489 -24.081  1.00  0.65           H  
ATOM   6060 2HG  ARG A 396     -24.394  14.945 -23.351  1.00  0.65           H  
ATOM   6061 1HD  ARG A 396     -25.265  13.693 -21.633  1.00  0.65           H  
ATOM   6062 2HD  ARG A 396     -24.712  12.157 -22.297  1.00  0.65           H  
ATOM   6063  HE  ARG A 396     -22.589  12.605 -21.522  1.00  0.65           H  
ATOM   6064 1HH1 ARG A 396     -24.685  15.377 -20.974  1.00  0.65           H  
ATOM   6065 2HH1 ARG A 396     -23.529  16.104 -19.877  1.00  0.65           H  
ATOM   6066 1HH2 ARG A 396     -21.183  13.609 -20.095  1.00  0.65           H  
ATOM   6067 2HH2 ARG A 396     -21.595  15.167 -19.402  1.00  0.65           H  
ATOM   6068  N   LEU A 397     -24.218  15.212 -26.730  1.00  0.63           N  
ATOM   6069  CA  LEU A 397     -23.244  15.264 -27.805  1.00  0.63           C  
ATOM   6070  C   LEU A 397     -21.808  15.567 -27.390  1.00  0.63           C  
ATOM   6071  O   LEU A 397     -21.514  16.629 -26.843  1.00  0.63           O  
ATOM   6072  CB  LEU A 397     -23.721  16.370 -28.754  1.00  0.63           C  
ATOM   6073  CG  LEU A 397     -22.869  16.728 -29.938  1.00  0.63           C  
ATOM   6074  CD1 LEU A 397     -22.813  15.593 -30.893  1.00  0.63           C  
ATOM   6075  CD2 LEU A 397     -23.447  17.939 -30.585  1.00  0.63           C  
ATOM   6076  H   LEU A 397     -24.321  16.029 -26.140  1.00  0.63           H  
ATOM   6077  HA  LEU A 397     -23.254  14.313 -28.316  1.00  0.63           H  
ATOM   6078 1HB  LEU A 397     -24.675  16.049 -29.158  1.00  0.63           H  
ATOM   6079 2HB  LEU A 397     -23.891  17.270 -28.175  1.00  0.63           H  
ATOM   6080  HG  LEU A 397     -21.852  16.937 -29.609  1.00  0.63           H  
ATOM   6081 1HD1 LEU A 397     -22.216  15.879 -31.730  1.00  0.63           H  
ATOM   6082 2HD1 LEU A 397     -22.382  14.725 -30.411  1.00  0.63           H  
ATOM   6083 3HD1 LEU A 397     -23.806  15.370 -31.228  1.00  0.63           H  
ATOM   6084 1HD2 LEU A 397     -22.821  18.193 -31.431  1.00  0.63           H  
ATOM   6085 2HD2 LEU A 397     -24.462  17.733 -30.923  1.00  0.63           H  
ATOM   6086 3HD2 LEU A 397     -23.464  18.763 -29.874  1.00  0.63           H  
ATOM   6087  N   ALA A 398     -20.900  14.639 -27.664  1.00  0.63           N  
ATOM   6088  CA  ALA A 398     -19.495  14.859 -27.375  1.00  0.63           C  
ATOM   6089  C   ALA A 398     -18.884  15.456 -28.598  1.00  0.63           C  
ATOM   6090  O   ALA A 398     -18.789  14.794 -29.633  1.00  0.63           O  
ATOM   6091  CB  ALA A 398     -18.749  13.586 -27.005  1.00  0.63           C  
ATOM   6092  H   ALA A 398     -21.192  13.782 -28.114  1.00  0.63           H  
ATOM   6093  HA  ALA A 398     -19.406  15.582 -26.574  1.00  0.63           H  
ATOM   6094 1HB  ALA A 398     -17.704  13.842 -26.831  1.00  0.63           H  
ATOM   6095 2HB  ALA A 398     -19.157  13.163 -26.121  1.00  0.63           H  
ATOM   6096 3HB  ALA A 398     -18.818  12.876 -27.818  1.00  0.63           H  
ATOM   6097  N   VAL A 399     -18.490  16.707 -28.513  1.00  0.62           N  
ATOM   6098  CA  VAL A 399     -17.951  17.334 -29.691  1.00  0.62           C  
ATOM   6099  C   VAL A 399     -16.506  16.922 -29.839  1.00  0.62           C  
ATOM   6100  O   VAL A 399     -15.723  16.999 -28.885  1.00  0.62           O  
ATOM   6101  CB  VAL A 399     -18.178  18.827 -29.617  1.00  0.62           C  
ATOM   6102  CG1 VAL A 399     -17.550  19.511 -30.751  1.00  0.62           C  
ATOM   6103  CG2 VAL A 399     -19.671  19.040 -29.645  1.00  0.62           C  
ATOM   6104  H   VAL A 399     -18.570  17.240 -27.641  1.00  0.62           H  
ATOM   6105  HA  VAL A 399     -18.495  16.980 -30.559  1.00  0.62           H  
ATOM   6106  HB  VAL A 399     -17.756  19.214 -28.712  1.00  0.62           H  
ATOM   6107 1HG1 VAL A 399     -17.752  20.552 -30.697  1.00  0.62           H  
ATOM   6108 2HG1 VAL A 399     -16.472  19.337 -30.733  1.00  0.62           H  
ATOM   6109 3HG1 VAL A 399     -17.951  19.135 -31.632  1.00  0.62           H  
ATOM   6110 1HG2 VAL A 399     -19.893  20.077 -29.599  1.00  0.62           H  
ATOM   6111 2HG2 VAL A 399     -20.075  18.630 -30.569  1.00  0.62           H  
ATOM   6112 3HG2 VAL A 399     -20.124  18.533 -28.789  1.00  0.62           H  
ATOM   6113  N   GLY A 400     -16.164  16.422 -31.023  1.00  0.61           N  
ATOM   6114  CA  GLY A 400     -14.834  15.913 -31.263  1.00  0.61           C  
ATOM   6115  C   GLY A 400     -13.855  16.988 -31.692  1.00  0.61           C  
ATOM   6116  O   GLY A 400     -14.075  18.188 -31.495  1.00  0.61           O  
ATOM   6117  H   GLY A 400     -16.832  16.352 -31.793  1.00  0.61           H  
ATOM   6118 1HA  GLY A 400     -14.476  15.392 -30.383  1.00  0.61           H  
ATOM   6119 2HA  GLY A 400     -14.895  15.160 -32.048  1.00  0.61           H  
ATOM   6120  N   LEU A 401     -12.784  16.523 -32.320  1.00  0.60           N  
ATOM   6121  CA  LEU A 401     -11.691  17.358 -32.793  1.00  0.60           C  
ATOM   6122  C   LEU A 401     -11.973  17.799 -34.226  1.00  0.60           C  
ATOM   6123  O   LEU A 401     -11.167  18.470 -34.872  1.00  0.60           O  
ATOM   6124  CB  LEU A 401     -10.407  16.549 -32.699  1.00  0.60           C  
ATOM   6125  CG  LEU A 401     -10.104  16.122 -31.285  1.00  0.60           C  
ATOM   6126  CD1 LEU A 401      -8.918  15.255 -31.241  1.00  0.60           C  
ATOM   6127  CD2 LEU A 401      -9.891  17.334 -30.445  1.00  0.60           C  
ATOM   6128  H   LEU A 401     -12.712  15.510 -32.433  1.00  0.60           H  
ATOM   6129  HA  LEU A 401     -11.619  18.240 -32.158  1.00  0.60           H  
ATOM   6130 1HB  LEU A 401     -10.508  15.655 -33.315  1.00  0.60           H  
ATOM   6131 2HB  LEU A 401      -9.577  17.148 -33.068  1.00  0.60           H  
ATOM   6132  HG  LEU A 401     -10.942  15.553 -30.908  1.00  0.60           H  
ATOM   6133 1HD1 LEU A 401      -8.760  14.959 -30.208  1.00  0.60           H  
ATOM   6134 2HD1 LEU A 401      -9.089  14.378 -31.849  1.00  0.60           H  
ATOM   6135 3HD1 LEU A 401      -8.051  15.794 -31.612  1.00  0.60           H  
ATOM   6136 1HD2 LEU A 401      -9.685  17.041 -29.425  1.00  0.60           H  
ATOM   6137 2HD2 LEU A 401      -9.049  17.879 -30.839  1.00  0.60           H  
ATOM   6138 3HD2 LEU A 401     -10.784  17.962 -30.465  1.00  0.60           H  
ATOM   6139  N   GLU A 402     -13.138  17.392 -34.697  1.00  0.60           N  
ATOM   6140  CA  GLU A 402     -13.669  17.668 -36.010  1.00  0.60           C  
ATOM   6141  C   GLU A 402     -14.134  19.114 -36.061  1.00  0.60           C  
ATOM   6142  O   GLU A 402     -14.654  19.642 -35.081  1.00  0.60           O  
ATOM   6143  CB  GLU A 402     -14.822  16.698 -36.261  1.00  0.60           C  
ATOM   6144  CG  GLU A 402     -14.368  15.244 -36.316  1.00  0.60           C  
ATOM   6145  CD  GLU A 402     -15.481  14.257 -36.441  1.00  0.60           C  
ATOM   6146  OE1 GLU A 402     -16.464  14.387 -35.732  1.00  0.60           O  
ATOM   6147  OE2 GLU A 402     -15.359  13.363 -37.234  1.00  0.60           O  
ATOM   6148  H   GLU A 402     -13.709  16.848 -34.074  1.00  0.60           H  
ATOM   6149  HA  GLU A 402     -12.885  17.521 -36.754  1.00  0.60           H  
ATOM   6150 1HB  GLU A 402     -15.545  16.782 -35.461  1.00  0.60           H  
ATOM   6151 2HB  GLU A 402     -15.325  16.950 -37.196  1.00  0.60           H  
ATOM   6152 1HG  GLU A 402     -13.692  15.121 -37.160  1.00  0.60           H  
ATOM   6153 2HG  GLU A 402     -13.806  15.026 -35.403  1.00  0.60           H  
ATOM   6154  N   ASN A 403     -13.989  19.748 -37.211  1.00  0.59           N  
ATOM   6155  CA  ASN A 403     -14.384  21.143 -37.358  1.00  0.59           C  
ATOM   6156  C   ASN A 403     -15.824  21.340 -36.907  1.00  0.59           C  
ATOM   6157  O   ASN A 403     -16.745  20.693 -37.423  1.00  0.59           O  
ATOM   6158  CB  ASN A 403     -14.201  21.612 -38.795  1.00  0.59           C  
ATOM   6159  CG  ASN A 403     -14.297  23.136 -38.970  1.00  0.59           C  
ATOM   6160  OD1 ASN A 403     -15.098  23.856 -38.349  1.00  0.59           O  
ATOM   6161  ND2 ASN A 403     -13.453  23.645 -39.841  1.00  0.59           N  
ATOM   6162  H   ASN A 403     -13.570  19.263 -37.993  1.00  0.59           H  
ATOM   6163  HA  ASN A 403     -13.752  21.752 -36.706  1.00  0.59           H  
ATOM   6164 1HB  ASN A 403     -13.231  21.279 -39.164  1.00  0.59           H  
ATOM   6165 2HB  ASN A 403     -14.963  21.143 -39.427  1.00  0.59           H  
ATOM   6166 1HD2 ASN A 403     -13.447  24.630 -40.016  1.00  0.59           H  
ATOM   6167 2HD2 ASN A 403     -12.817  23.045 -40.331  1.00  0.59           H  
ATOM   6168  N   ALA A 404     -16.031  22.276 -35.983  1.00  0.59           N  
ATOM   6169  CA  ALA A 404     -17.363  22.546 -35.471  1.00  0.59           C  
ATOM   6170  C   ALA A 404     -18.314  22.881 -36.589  1.00  0.59           C  
ATOM   6171  O   ALA A 404     -19.483  22.550 -36.509  1.00  0.59           O  
ATOM   6172  CB  ALA A 404     -17.357  23.697 -34.501  1.00  0.59           C  
ATOM   6173  H   ALA A 404     -15.238  22.776 -35.606  1.00  0.59           H  
ATOM   6174  HA  ALA A 404     -17.718  21.657 -34.966  1.00  0.59           H  
ATOM   6175 1HB  ALA A 404     -18.366  23.865 -34.129  1.00  0.59           H  
ATOM   6176 2HB  ALA A 404     -16.708  23.466 -33.690  1.00  0.59           H  
ATOM   6177 3HB  ALA A 404     -17.008  24.592 -35.009  1.00  0.59           H  
ATOM   6178  N   GLU A 405     -17.835  23.529 -37.643  1.00  0.59           N  
ATOM   6179  CA  GLU A 405     -18.718  23.927 -38.730  1.00  0.59           C  
ATOM   6180  C   GLU A 405     -19.312  22.711 -39.446  1.00  0.59           C  
ATOM   6181  O   GLU A 405     -20.430  22.776 -39.964  1.00  0.59           O  
ATOM   6182  CB  GLU A 405     -17.983  24.824 -39.722  1.00  0.59           C  
ATOM   6183  CG  GLU A 405     -17.610  26.207 -39.166  1.00  0.59           C  
ATOM   6184  CD  GLU A 405     -18.805  27.064 -38.810  1.00  0.59           C  
ATOM   6185  OE1 GLU A 405     -19.664  27.235 -39.644  1.00  0.59           O  
ATOM   6186  OE2 GLU A 405     -18.854  27.549 -37.702  1.00  0.59           O  
ATOM   6187  H   GLU A 405     -16.840  23.733 -37.704  1.00  0.59           H  
ATOM   6188  HA  GLU A 405     -19.539  24.499 -38.304  1.00  0.59           H  
ATOM   6189 1HB  GLU A 405     -17.070  24.330 -40.050  1.00  0.59           H  
ATOM   6190 2HB  GLU A 405     -18.604  24.973 -40.604  1.00  0.59           H  
ATOM   6191 1HG  GLU A 405     -17.002  26.066 -38.270  1.00  0.59           H  
ATOM   6192 2HG  GLU A 405     -17.002  26.726 -39.904  1.00  0.59           H  
ATOM   6193  N   ASP A 406     -18.561  21.611 -39.521  1.00  0.59           N  
ATOM   6194  CA  ASP A 406     -19.079  20.423 -40.180  1.00  0.59           C  
ATOM   6195  C   ASP A 406     -20.087  19.772 -39.252  1.00  0.59           C  
ATOM   6196  O   ASP A 406     -21.141  19.298 -39.681  1.00  0.59           O  
ATOM   6197  CB  ASP A 406     -17.956  19.455 -40.547  1.00  0.59           C  
ATOM   6198  CG  ASP A 406     -17.057  19.985 -41.682  1.00  0.59           C  
ATOM   6199  OD1 ASP A 406     -17.440  20.930 -42.338  1.00  0.59           O  
ATOM   6200  OD2 ASP A 406     -15.994  19.445 -41.870  1.00  0.59           O  
ATOM   6201  H   ASP A 406     -17.663  21.570 -39.046  1.00  0.59           H  
ATOM   6202  HA  ASP A 406     -19.592  20.721 -41.095  1.00  0.59           H  
ATOM   6203 1HB  ASP A 406     -17.335  19.276 -39.663  1.00  0.59           H  
ATOM   6204 2HB  ASP A 406     -18.380  18.497 -40.846  1.00  0.59           H  
ATOM   6205  N   ILE A 407     -19.782  19.801 -37.955  1.00  0.59           N  
ATOM   6206  CA  ILE A 407     -20.665  19.232 -36.953  1.00  0.59           C  
ATOM   6207  C   ILE A 407     -21.986  19.984 -36.971  1.00  0.59           C  
ATOM   6208  O   ILE A 407     -23.054  19.399 -36.974  1.00  0.59           O  
ATOM   6209  CB  ILE A 407     -20.045  19.292 -35.553  1.00  0.59           C  
ATOM   6210  CG1 ILE A 407     -18.831  18.381 -35.513  1.00  0.59           C  
ATOM   6211  CG2 ILE A 407     -21.081  18.879 -34.495  1.00  0.59           C  
ATOM   6212  CD1 ILE A 407     -18.009  18.569 -34.292  1.00  0.59           C  
ATOM   6213  H   ILE A 407     -18.893  20.230 -37.665  1.00  0.59           H  
ATOM   6214  HA  ILE A 407     -20.863  18.180 -37.227  1.00  0.59           H  
ATOM   6215  HB  ILE A 407     -19.711  20.301 -35.347  1.00  0.59           H  
ATOM   6216 1HG1 ILE A 407     -19.146  17.342 -35.571  1.00  0.59           H  
ATOM   6217 2HG1 ILE A 407     -18.200  18.606 -36.377  1.00  0.59           H  
ATOM   6218 1HG2 ILE A 407     -20.637  18.923 -33.506  1.00  0.59           H  
ATOM   6219 2HG2 ILE A 407     -21.921  19.563 -34.542  1.00  0.59           H  
ATOM   6220 3HG2 ILE A 407     -21.422  17.869 -34.695  1.00  0.59           H  
ATOM   6221 1HD1 ILE A 407     -17.149  17.921 -34.316  1.00  0.59           H  
ATOM   6222 2HD1 ILE A 407     -17.666  19.588 -34.216  1.00  0.59           H  
ATOM   6223 3HD1 ILE A 407     -18.631  18.320 -33.454  1.00  0.59           H  
ATOM   6224  N   ILE A 408     -21.886  21.315 -37.014  1.00  0.59           N  
ATOM   6225  CA  ILE A 408     -23.046  22.191 -37.059  1.00  0.59           C  
ATOM   6226  C   ILE A 408     -23.857  22.019 -38.332  1.00  0.59           C  
ATOM   6227  O   ILE A 408     -25.085  21.896 -38.258  1.00  0.59           O  
ATOM   6228  CB  ILE A 408     -22.595  23.642 -36.937  1.00  0.59           C  
ATOM   6229  CG1 ILE A 408     -22.078  23.867 -35.516  1.00  0.59           C  
ATOM   6230  CG2 ILE A 408     -23.690  24.557 -37.353  1.00  0.59           C  
ATOM   6231  CD1 ILE A 408     -21.316  25.149 -35.323  1.00  0.59           C  
ATOM   6232  H   ILE A 408     -20.968  21.728 -36.990  1.00  0.59           H  
ATOM   6233  HA  ILE A 408     -23.675  21.980 -36.215  1.00  0.59           H  
ATOM   6234  HB  ILE A 408     -21.742  23.807 -37.592  1.00  0.59           H  
ATOM   6235 1HG1 ILE A 408     -22.922  23.855 -34.844  1.00  0.59           H  
ATOM   6236 2HG1 ILE A 408     -21.446  23.047 -35.257  1.00  0.59           H  
ATOM   6237 1HG2 ILE A 408     -23.366  25.588 -37.266  1.00  0.59           H  
ATOM   6238 2HG2 ILE A 408     -23.975  24.352 -38.377  1.00  0.59           H  
ATOM   6239 3HG2 ILE A 408     -24.514  24.382 -36.733  1.00  0.59           H  
ATOM   6240 1HD1 ILE A 408     -20.986  25.221 -34.301  1.00  0.59           H  
ATOM   6241 2HD1 ILE A 408     -20.445  25.157 -35.981  1.00  0.59           H  
ATOM   6242 3HD1 ILE A 408     -21.952  25.997 -35.555  1.00  0.59           H  
ATOM   6243  N   ALA A 409     -23.214  21.954 -39.494  1.00  0.59           N  
ATOM   6244  CA  ALA A 409     -23.934  21.750 -40.746  1.00  0.59           C  
ATOM   6245  C   ALA A 409     -24.718  20.443 -40.698  1.00  0.59           C  
ATOM   6246  O   ALA A 409     -25.839  20.342 -41.207  1.00  0.59           O  
ATOM   6247  CB  ALA A 409     -22.959  21.731 -41.906  1.00  0.59           C  
ATOM   6248  H   ALA A 409     -22.197  22.079 -39.528  1.00  0.59           H  
ATOM   6249  HA  ALA A 409     -24.642  22.571 -40.873  1.00  0.59           H  
ATOM   6250 1HB  ALA A 409     -23.496  21.591 -42.841  1.00  0.59           H  
ATOM   6251 2HB  ALA A 409     -22.407  22.673 -41.937  1.00  0.59           H  
ATOM   6252 3HB  ALA A 409     -22.254  20.909 -41.762  1.00  0.59           H  
ATOM   6253  N   ASP A 410     -24.112  19.442 -40.065  1.00  0.60           N  
ATOM   6254  CA  ASP A 410     -24.686  18.124 -39.927  1.00  0.60           C  
ATOM   6255  C   ASP A 410     -25.839  18.111 -38.935  1.00  0.60           C  
ATOM   6256  O   ASP A 410     -26.920  17.594 -39.242  1.00  0.60           O  
ATOM   6257  CB  ASP A 410     -23.601  17.164 -39.505  1.00  0.60           C  
ATOM   6258  CG  ASP A 410     -24.017  15.813 -39.489  1.00  0.60           C  
ATOM   6259  OD1 ASP A 410     -24.861  15.434 -40.242  1.00  0.60           O  
ATOM   6260  OD2 ASP A 410     -23.471  15.081 -38.730  1.00  0.60           O  
ATOM   6261  H   ASP A 410     -23.172  19.584 -39.692  1.00  0.60           H  
ATOM   6262  HA  ASP A 410     -25.067  17.814 -40.900  1.00  0.60           H  
ATOM   6263 1HB  ASP A 410     -22.756  17.271 -40.177  1.00  0.60           H  
ATOM   6264 2HB  ASP A 410     -23.250  17.423 -38.511  1.00  0.60           H  
ATOM   6265  N   LEU A 411     -25.634  18.703 -37.759  1.00  0.61           N  
ATOM   6266  CA  LEU A 411     -26.693  18.782 -36.775  1.00  0.61           C  
ATOM   6267  C   LEU A 411     -27.850  19.541 -37.357  1.00  0.61           C  
ATOM   6268  O   LEU A 411     -28.993  19.148 -37.171  1.00  0.61           O  
ATOM   6269  CB  LEU A 411     -26.209  19.503 -35.523  1.00  0.61           C  
ATOM   6270  CG  LEU A 411     -25.204  18.787 -34.655  1.00  0.61           C  
ATOM   6271  CD1 LEU A 411     -24.665  19.780 -33.675  1.00  0.61           C  
ATOM   6272  CD2 LEU A 411     -25.875  17.619 -33.930  1.00  0.61           C  
ATOM   6273  H   LEU A 411     -24.725  19.103 -37.548  1.00  0.61           H  
ATOM   6274  HA  LEU A 411     -27.013  17.769 -36.521  1.00  0.61           H  
ATOM   6275 1HB  LEU A 411     -25.748  20.442 -35.837  1.00  0.61           H  
ATOM   6276 2HB  LEU A 411     -27.072  19.730 -34.904  1.00  0.61           H  
ATOM   6277  HG  LEU A 411     -24.393  18.407 -35.258  1.00  0.61           H  
ATOM   6278 1HD1 LEU A 411     -23.939  19.303 -33.053  1.00  0.61           H  
ATOM   6279 2HD1 LEU A 411     -24.196  20.596 -34.223  1.00  0.61           H  
ATOM   6280 3HD1 LEU A 411     -25.452  20.169 -33.072  1.00  0.61           H  
ATOM   6281 1HD2 LEU A 411     -25.139  17.118 -33.300  1.00  0.61           H  
ATOM   6282 2HD2 LEU A 411     -26.693  17.990 -33.311  1.00  0.61           H  
ATOM   6283 3HD2 LEU A 411     -26.265  16.909 -34.665  1.00  0.61           H  
ATOM   6284  N   LYS A 412     -27.560  20.597 -38.112  1.00  0.63           N  
ATOM   6285  CA  LYS A 412     -28.609  21.373 -38.717  1.00  0.63           C  
ATOM   6286  C   LYS A 412     -29.468  20.495 -39.589  1.00  0.63           C  
ATOM   6287  O   LYS A 412     -30.680  20.506 -39.427  1.00  0.63           O  
ATOM   6288  CB  LYS A 412     -28.031  22.543 -39.508  1.00  0.63           C  
ATOM   6289  CG  LYS A 412     -29.072  23.439 -40.126  1.00  0.63           C  
ATOM   6290  CD  LYS A 412     -28.455  24.632 -40.830  1.00  0.63           C  
ATOM   6291  CE  LYS A 412     -29.538  25.589 -41.337  1.00  0.63           C  
ATOM   6292  NZ  LYS A 412     -30.362  24.991 -42.437  1.00  0.63           N  
ATOM   6293  H   LYS A 412     -26.595  20.891 -38.241  1.00  0.63           H  
ATOM   6294  HA  LYS A 412     -29.263  21.755 -37.942  1.00  0.63           H  
ATOM   6295 1HB  LYS A 412     -27.381  23.138 -38.874  1.00  0.63           H  
ATOM   6296 2HB  LYS A 412     -27.417  22.155 -40.313  1.00  0.63           H  
ATOM   6297 1HG  LYS A 412     -29.634  22.860 -40.859  1.00  0.63           H  
ATOM   6298 2HG  LYS A 412     -29.766  23.784 -39.366  1.00  0.63           H  
ATOM   6299 1HD  LYS A 412     -27.796  25.161 -40.140  1.00  0.63           H  
ATOM   6300 2HD  LYS A 412     -27.865  24.284 -41.677  1.00  0.63           H  
ATOM   6301 1HE  LYS A 412     -30.197  25.851 -40.509  1.00  0.63           H  
ATOM   6302 2HE  LYS A 412     -29.060  26.494 -41.709  1.00  0.63           H  
ATOM   6303 1HZ  LYS A 412     -31.056  25.650 -42.737  1.00  0.63           H  
ATOM   6304 2HZ  LYS A 412     -29.775  24.749 -43.212  1.00  0.63           H  
ATOM   6305 3HZ  LYS A 412     -30.849  24.134 -42.112  1.00  0.63           H  
ATOM   6306  N   GLN A 413     -28.878  19.679 -40.464  1.00  0.66           N  
ATOM   6307  CA  GLN A 413     -29.729  18.838 -41.297  1.00  0.66           C  
ATOM   6308  C   GLN A 413     -30.539  17.843 -40.452  1.00  0.66           C  
ATOM   6309  O   GLN A 413     -31.734  17.622 -40.693  1.00  0.66           O  
ATOM   6310  CB  GLN A 413     -28.886  18.072 -42.322  1.00  0.66           C  
ATOM   6311  CG  GLN A 413     -28.280  18.954 -43.407  1.00  0.66           C  
ATOM   6312  CD  GLN A 413     -27.381  18.187 -44.397  1.00  0.66           C  
ATOM   6313  OE1 GLN A 413     -27.658  17.027 -44.785  1.00  0.66           O  
ATOM   6314  NE2 GLN A 413     -26.295  18.838 -44.810  1.00  0.66           N  
ATOM   6315  H   GLN A 413     -27.860  19.682 -40.581  1.00  0.66           H  
ATOM   6316  HA  GLN A 413     -30.425  19.482 -41.831  1.00  0.66           H  
ATOM   6317 1HB  GLN A 413     -28.064  17.567 -41.802  1.00  0.66           H  
ATOM   6318 2HB  GLN A 413     -29.494  17.307 -42.797  1.00  0.66           H  
ATOM   6319 1HG  GLN A 413     -29.090  19.421 -43.968  1.00  0.66           H  
ATOM   6320 2HG  GLN A 413     -27.676  19.723 -42.923  1.00  0.66           H  
ATOM   6321 1HE2 GLN A 413     -25.661  18.409 -45.452  1.00  0.66           H  
ATOM   6322 2HE2 GLN A 413     -26.111  19.765 -44.473  1.00  0.66           H  
ATOM   6323  N   ALA A 414     -29.900  17.275 -39.425  1.00  0.70           N  
ATOM   6324  CA  ALA A 414     -30.569  16.309 -38.559  1.00  0.70           C  
ATOM   6325  C   ALA A 414     -31.769  16.945 -37.846  1.00  0.70           C  
ATOM   6326  O   ALA A 414     -32.803  16.300 -37.669  1.00  0.70           O  
ATOM   6327  CB  ALA A 414     -29.573  15.750 -37.555  1.00  0.70           C  
ATOM   6328  H   ALA A 414     -28.914  17.492 -39.263  1.00  0.70           H  
ATOM   6329  HA  ALA A 414     -30.936  15.496 -39.180  1.00  0.70           H  
ATOM   6330 1HB  ALA A 414     -30.056  15.008 -36.947  1.00  0.70           H  
ATOM   6331 2HB  ALA A 414     -28.741  15.289 -38.092  1.00  0.70           H  
ATOM   6332 3HB  ALA A 414     -29.200  16.553 -36.928  1.00  0.70           H  
ATOM   6333  N   LEU A 415     -31.632  18.221 -37.479  1.00  0.78           N  
ATOM   6334  CA  LEU A 415     -32.656  19.009 -36.795  1.00  0.78           C  
ATOM   6335  C   LEU A 415     -33.709  19.581 -37.778  1.00  0.78           C  
ATOM   6336  O   LEU A 415     -34.900  19.673 -37.460  1.00  0.78           O  
ATOM   6337  CB  LEU A 415     -31.948  20.124 -36.029  1.00  0.78           C  
ATOM   6338  CG  LEU A 415     -31.024  19.671 -34.876  1.00  0.78           C  
ATOM   6339  CD1 LEU A 415     -30.250  20.854 -34.376  1.00  0.78           C  
ATOM   6340  CD2 LEU A 415     -31.830  19.079 -33.769  1.00  0.78           C  
ATOM   6341  H   LEU A 415     -30.731  18.669 -37.650  1.00  0.78           H  
ATOM   6342  HA  LEU A 415     -33.160  18.364 -36.081  1.00  0.78           H  
ATOM   6343 1HB  LEU A 415     -31.339  20.688 -36.736  1.00  0.78           H  
ATOM   6344 2HB  LEU A 415     -32.673  20.770 -35.627  1.00  0.78           H  
ATOM   6345  HG  LEU A 415     -30.336  18.923 -35.237  1.00  0.78           H  
ATOM   6346 1HD1 LEU A 415     -29.597  20.532 -33.582  1.00  0.78           H  
ATOM   6347 2HD1 LEU A 415     -29.663  21.262 -35.194  1.00  0.78           H  
ATOM   6348 3HD1 LEU A 415     -30.935  21.609 -34.008  1.00  0.78           H  
ATOM   6349 1HD2 LEU A 415     -31.162  18.756 -32.974  1.00  0.78           H  
ATOM   6350 2HD2 LEU A 415     -32.518  19.814 -33.380  1.00  0.78           H  
ATOM   6351 3HD2 LEU A 415     -32.380  18.237 -34.150  1.00  0.78           H  
ATOM   6352  N   ASP A 416     -33.287  19.924 -39.001  1.00  0.91           N  
ATOM   6353  CA  ASP A 416     -34.187  20.461 -40.035  1.00  0.91           C  
ATOM   6354  C   ASP A 416     -35.207  19.404 -40.436  1.00  0.91           C  
ATOM   6355  O   ASP A 416     -36.334  19.713 -40.824  1.00  0.91           O  
ATOM   6356  CB  ASP A 416     -33.419  20.952 -41.275  1.00  0.91           C  
ATOM   6357  CG  ASP A 416     -32.662  22.326 -41.096  1.00  0.91           C  
ATOM   6358  OD1 ASP A 416     -32.921  23.027 -40.128  1.00  0.91           O  
ATOM   6359  OD2 ASP A 416     -31.847  22.661 -41.955  1.00  0.91           O  
ATOM   6360  H   ASP A 416     -32.301  19.843 -39.219  1.00  0.91           H  
ATOM   6361  HA  ASP A 416     -34.727  21.308 -39.613  1.00  0.91           H  
ATOM   6362 1HB  ASP A 416     -32.688  20.193 -41.552  1.00  0.91           H  
ATOM   6363 2HB  ASP A 416     -34.113  21.045 -42.110  1.00  0.91           H  
ATOM   6364  N   ALA A 417     -34.825  18.143 -40.266  1.00  1.08           N  
ATOM   6365  CA  ALA A 417     -35.665  16.993 -40.556  1.00  1.08           C  
ATOM   6366  C   ALA A 417     -36.719  16.756 -39.461  1.00  1.08           C  
ATOM   6367  O   ALA A 417     -37.545  15.849 -39.587  1.00  1.08           O  
ATOM   6368  CB  ALA A 417     -34.793  15.754 -40.683  1.00  1.08           C  
ATOM   6369  H   ALA A 417     -33.856  17.969 -39.988  1.00  1.08           H  
ATOM   6370  HA  ALA A 417     -36.180  17.176 -41.497  1.00  1.08           H  
ATOM   6371 1HB  ALA A 417     -35.411  14.891 -40.924  1.00  1.08           H  
ATOM   6372 2HB  ALA A 417     -34.051  15.905 -41.469  1.00  1.08           H  
ATOM   6373 3HB  ALA A 417     -34.281  15.581 -39.734  1.00  1.08           H  
ATOM   6374  N   ILE A 418     -36.690  17.577 -38.396  1.00  1.31           N  
ATOM   6375  CA  ILE A 418     -37.575  17.442 -37.239  1.00  1.31           C  
ATOM   6376  C   ILE A 418     -38.687  18.487 -37.213  1.00  1.31           C  
ATOM   6377  O   ILE A 418     -39.872  18.151 -37.140  1.00  1.31           O  
ATOM   6378  CB  ILE A 418     -36.758  17.615 -35.942  1.00  1.31           C  
ATOM   6379  CG1 ILE A 418     -35.649  16.621 -35.940  1.00  1.31           C  
ATOM   6380  CG2 ILE A 418     -37.607  17.510 -34.718  1.00  1.31           C  
ATOM   6381  CD1 ILE A 418     -36.079  15.181 -36.024  1.00  1.31           C  
ATOM   6382  H   ILE A 418     -36.001  18.322 -38.355  1.00  1.31           H  
ATOM   6383  HA  ILE A 418     -38.030  16.451 -37.256  1.00  1.31           H  
ATOM   6384  HB  ILE A 418     -36.312  18.590 -35.931  1.00  1.31           H  
ATOM   6385 1HG1 ILE A 418     -35.017  16.830 -36.791  1.00  1.31           H  
ATOM   6386 2HG1 ILE A 418     -35.075  16.768 -35.043  1.00  1.31           H  
ATOM   6387 1HG2 ILE A 418     -36.997  17.651 -33.828  1.00  1.31           H  
ATOM   6388 2HG2 ILE A 418     -38.387  18.257 -34.739  1.00  1.31           H  
ATOM   6389 3HG2 ILE A 418     -38.053  16.550 -34.703  1.00  1.31           H  
ATOM   6390 1HD1 ILE A 418     -35.203  14.545 -36.035  1.00  1.31           H  
ATOM   6391 2HD1 ILE A 418     -36.697  14.929 -35.173  1.00  1.31           H  
ATOM   6392 3HD1 ILE A 418     -36.648  15.022 -36.937  1.00  1.31           H  
ATOM   6393  N   ILE A 419     -38.298  19.755 -37.250  1.00  1.57           N  
ATOM   6394  CA  ILE A 419     -39.277  20.833 -37.118  1.00  1.57           C  
ATOM   6395  C   ILE A 419     -38.700  22.179 -37.529  1.00  1.57           C  
ATOM   6396  O   ILE A 419     -39.382  22.996 -38.154  1.00  1.57           O  
ATOM   6397  OXT ILE A 419     -37.498  22.408 -37.391  1.00  1.57           O  
ATOM   6398  CB  ILE A 419     -39.793  20.901 -35.663  1.00  1.57           C  
ATOM   6399  CG1 ILE A 419     -40.922  21.905 -35.506  1.00  1.57           C  
ATOM   6400  CG2 ILE A 419     -38.691  21.251 -34.761  1.00  1.57           C  
ATOM   6401  CD1 ILE A 419     -41.629  21.771 -34.162  1.00  1.57           C  
ATOM   6402  H   ILE A 419     -37.299  19.943 -37.347  1.00  1.57           H  
ATOM   6403  HA  ILE A 419     -40.118  20.611 -37.774  1.00  1.57           H  
ATOM   6404  HB  ILE A 419     -40.189  19.928 -35.373  1.00  1.57           H  
ATOM   6405 1HG1 ILE A 419     -40.523  22.915 -35.592  1.00  1.57           H  
ATOM   6406 2HG1 ILE A 419     -41.653  21.749 -36.300  1.00  1.57           H  
ATOM   6407 1HG2 ILE A 419     -39.058  21.270 -33.737  1.00  1.57           H  
ATOM   6408 2HG2 ILE A 419     -37.906  20.516 -34.849  1.00  1.57           H  
ATOM   6409 3HG2 ILE A 419     -38.303  22.233 -35.030  1.00  1.57           H  
ATOM   6410 1HD1 ILE A 419     -42.431  22.505 -34.094  1.00  1.57           H  
ATOM   6411 2HD1 ILE A 419     -42.047  20.767 -34.070  1.00  1.57           H  
ATOM   6412 3HD1 ILE A 419     -40.913  21.940 -33.357  1.00  1.57           H  
TER    6413
ENDMDL

REMARK ID 694035 MODEL 3 2025-11-15_00000234_full_19
PFRMAT TS
TARGET 2025-11-15_00000234_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -16.020  -6.784  -8.206  1.00 10.00           N  
ATOM      2  CA  MET A   1     -15.531  -5.885  -9.248  1.00 10.00           C  
ATOM      3  C   MET A   1     -16.377  -4.633  -9.307  1.00 10.00           C  
ATOM      4  O   MET A   1     -17.587  -4.678  -9.086  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.528  -6.524 -10.625  1.00 10.00           C  
ATOM      6  CG  MET A   1     -14.946  -5.620 -11.726  1.00 10.00           C  
ATOM      7  SD  MET A   1     -14.750  -6.388 -13.318  1.00 10.00           S  
ATOM      8  CE  MET A   1     -14.263  -4.933 -14.187  1.00 10.00           C  
ATOM      9 1H   MET A   1     -15.657  -7.717  -8.338  1.00 10.00           H  
ATOM     10 2H   MET A   1     -15.725  -6.436  -7.306  1.00 10.00           H  
ATOM     11 3H   MET A   1     -17.028  -6.810  -8.239  1.00 10.00           H  
ATOM     12  HA  MET A   1     -14.515  -5.594  -9.002  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -15.038  -7.479 -10.623  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -16.537  -6.677 -10.884  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.611  -4.779 -11.875  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -13.980  -5.235 -11.412  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -14.094  -5.159 -15.221  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -15.050  -4.184 -14.104  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -13.361  -4.537 -13.752  1.00 10.00           H  
ATOM     20  N   GLY A   2     -15.739  -3.501  -9.582  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -16.456  -2.239  -9.690  1.00 10.00           C  
ATOM     22  C   GLY A   2     -16.560  -1.483  -8.370  1.00 10.00           C  
ATOM     23  O   GLY A   2     -17.344  -0.539  -8.263  1.00 10.00           O  
ATOM     24  H   GLY A   2     -14.745  -3.506  -9.752  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -15.957  -1.615 -10.428  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -17.458  -2.430 -10.073  1.00 10.00           H  
ATOM     27  N   SER A   3     -15.791  -1.901  -7.363  1.00 10.00           N  
ATOM     28  CA  SER A   3     -15.842  -1.236  -6.067  1.00 10.00           C  
ATOM     29  C   SER A   3     -14.674  -0.267  -5.913  1.00 10.00           C  
ATOM     30  O   SER A   3     -13.977   0.044  -6.890  1.00 10.00           O  
ATOM     31  CB  SER A   3     -15.906  -2.249  -4.925  1.00 10.00           C  
ATOM     32  OG  SER A   3     -16.140  -1.606  -3.694  1.00 10.00           O  
ATOM     33  H   SER A   3     -15.126  -2.657  -7.507  1.00 10.00           H  
ATOM     34  HA  SER A   3     -16.760  -0.651  -6.018  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -16.714  -2.949  -5.123  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -15.006  -2.815  -4.871  1.00 10.00           H  
ATOM     37  HG  SER A   3     -15.303  -1.198  -3.437  1.00 10.00           H  
ATOM     38  N   SER A   4     -14.506   0.250  -4.706  1.00 10.00           N  
ATOM     39  CA  SER A   4     -13.478   1.239  -4.428  1.00 10.00           C  
ATOM     40  C   SER A   4     -13.132   1.325  -2.951  1.00 10.00           C  
ATOM     41  O   SER A   4     -13.805   0.737  -2.102  1.00 10.00           O  
ATOM     42  CB  SER A   4     -13.924   2.604  -4.915  1.00 10.00           C  
ATOM     43  OG  SER A   4     -14.985   3.080  -4.144  1.00 10.00           O  
ATOM     44  H   SER A   4     -15.123  -0.082  -3.980  1.00 10.00           H  
ATOM     45  HA  SER A   4     -12.574   0.951  -4.970  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -13.090   3.303  -4.863  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -14.230   2.538  -5.956  1.00 10.00           H  
ATOM     48  HG  SER A   4     -14.652   3.120  -3.242  1.00 10.00           H  
ATOM     49  N   HIS A   5     -12.074   2.071  -2.670  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -11.589   2.362  -1.327  1.00 10.00           C  
ATOM     51  C   HIS A   5     -10.810   3.677  -1.301  1.00 10.00           C  
ATOM     52  O   HIS A   5     -10.132   4.029  -2.263  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -10.744   1.240  -0.750  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.233   1.624   0.590  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.032   1.710   1.719  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.011   2.006   0.959  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.299   2.164   2.722  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.075   2.384   2.267  1.00 10.00           N  
ATOM     59  H   HIS A   5     -11.576   2.487  -3.445  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -12.442   2.484  -0.660  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -11.327   0.318  -0.668  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.929   1.064  -1.411  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -11.860   1.164   1.863  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -8.082   2.111   0.407  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -10.736   2.324   3.706  1.00 10.00           H  
ATOM     66  N   HIS A   6     -10.943   4.413  -0.198  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -10.295   5.710  -0.012  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.755   5.718  -0.066  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.186   6.474  -0.859  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -10.735   6.310   1.326  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.178   7.678   1.602  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -10.655   8.815   0.976  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.201   8.093   2.439  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.990   9.870   1.416  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.103   9.463   2.305  1.00 10.00           N  
ATOM     76  H   HIS A   6     -11.514   4.049   0.552  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -10.638   6.378  -0.801  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -11.821   6.370   1.355  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -10.421   5.648   2.136  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -11.295   8.837   0.208  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -8.555   7.562   3.129  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -10.221  10.866   1.039  1.00 10.00           H  
ATOM     83  N   HIS A   7      -8.051   4.888   0.729  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.580   4.975   0.724  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.955   4.231  -0.455  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.165   3.299  -0.292  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.985   4.397   2.017  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.308   5.155   3.283  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.797   6.412   3.553  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.070   4.821   4.354  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.233   6.817   4.736  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.008   5.872   5.243  1.00 10.00           N  
ATOM     93  H   HIS A   7      -8.501   4.211   1.349  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.284   6.022   0.651  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.331   3.370   2.142  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.901   4.357   1.919  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.298   7.001   2.914  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -7.661   3.932   4.594  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.940   7.791   5.130  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.265   4.692  -1.651  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.836   4.075  -2.900  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.384   4.349  -3.210  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.101   5.052  -4.174  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.681   4.575  -4.065  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.473   6.022  -4.361  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.051   7.029  -3.612  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.740   6.635  -5.322  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.684   8.201  -4.103  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.889   7.991  -5.146  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.884   5.498  -1.677  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.959   3.004  -2.841  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.441   4.003  -4.956  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.740   4.417  -3.841  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.540   6.909  -2.723  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.114   6.252  -6.132  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.035   9.124  -3.644  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.470   3.829  -2.394  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.048   4.116  -2.586  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.147   2.877  -2.499  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.437   1.941  -1.742  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.592   5.143  -1.548  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.359   6.441  -1.622  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.107   7.404  -2.578  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.360   6.925  -0.852  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.929   8.422  -2.391  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.695   8.157  -1.347  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.804   3.270  -1.611  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.896   4.552  -3.561  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.710   4.728  -0.547  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.532   5.357  -1.694  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.708   7.207  -3.480  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.883   6.525   0.013  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.892   9.288  -3.051  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.051   2.897  -3.280  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.997   1.885  -3.303  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.289   2.303  -2.648  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.790   1.587  -1.776  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.366   1.513  -4.738  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.483   0.580  -4.820  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.425  -0.678  -4.315  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.730   0.733  -5.316  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.572  -1.280  -4.505  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.387  -0.442  -5.106  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.102   3.681  -3.926  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.662   0.999  -2.792  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.518   1.035  -5.211  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.610   2.407  -5.313  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       4.130   1.630  -5.781  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       3.807  -2.294  -4.211  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       5.341  -0.647  -5.363  1.00 10.00           H  
ATOM    151  N   SER A  11       2.804   3.461  -3.122  1.00 12.96           N  
ATOM    152  CA  SER A  11       4.055   3.312  -2.385  1.00 12.96           C  
ATOM    153  C   SER A  11       3.915   3.616  -0.907  1.00 12.96           C  
ATOM    154  O   SER A  11       3.024   4.362  -0.494  1.00 12.96           O  
ATOM    155  CB  SER A  11       5.086   4.248  -2.965  1.00 12.96           C  
ATOM    156  OG  SER A  11       4.738   5.584  -2.734  1.00 12.96           O  
ATOM    157  H   SER A  11       3.371   4.265  -3.334  1.00 12.96           H  
ATOM    158  HA  SER A  11       4.458   2.308  -2.531  1.00 12.96           H  
ATOM    159 1HB  SER A  11       6.028   4.035  -2.505  1.00 12.96           H  
ATOM    160 2HB  SER A  11       5.186   4.066  -4.033  1.00 12.96           H  
ATOM    161  HG  SER A  11       4.722   5.685  -1.777  1.00 12.96           H  
ATOM    162  N   SER A  12       4.866   3.108  -0.143  1.00 12.78           N  
ATOM    163  CA  SER A  12       4.978   3.369   1.273  1.00 12.78           C  
ATOM    164  C   SER A  12       6.378   3.019   1.722  1.00 12.78           C  
ATOM    165  O   SER A  12       6.982   2.074   1.215  1.00 12.78           O  
ATOM    166  CB  SER A  12       3.966   2.557   2.058  1.00 12.78           C  
ATOM    167  OG  SER A  12       4.088   2.806   3.434  1.00 12.78           O  
ATOM    168  H   SER A  12       5.541   2.493  -0.571  1.00 12.78           H  
ATOM    169  HA  SER A  12       4.807   4.431   1.455  1.00 12.78           H  
ATOM    170 1HB  SER A  12       2.958   2.808   1.726  1.00 12.78           H  
ATOM    171 2HB  SER A  12       4.122   1.496   1.863  1.00 12.78           H  
ATOM    172  HG  SER A  12       4.968   2.493   3.685  1.00 12.78           H  
ATOM    173  N   GLY A  13       6.887   3.764   2.675  1.00 12.56           N  
ATOM    174  CA  GLY A  13       8.190   3.446   3.246  1.00 12.56           C  
ATOM    175  C   GLY A  13       9.218   4.495   2.858  1.00 12.56           C  
ATOM    176  O   GLY A  13       8.870   5.530   2.293  1.00 12.56           O  
ATOM    177  H   GLY A  13       6.355   4.544   3.033  1.00 12.56           H  
ATOM    178 1HA  GLY A  13       8.102   3.385   4.325  1.00 12.56           H  
ATOM    179 2HA  GLY A  13       8.517   2.467   2.899  1.00 12.56           H  
ATOM    180  N   LEU A  14      10.483   4.242   3.171  1.00 12.29           N  
ATOM    181  CA  LEU A  14      11.507   5.246   2.920  1.00 12.29           C  
ATOM    182  C   LEU A  14      12.140   5.160   1.530  1.00 12.29           C  
ATOM    183  O   LEU A  14      12.352   6.177   0.874  1.00 12.29           O  
ATOM    184  CB  LEU A  14      12.590   5.114   3.983  1.00 12.29           C  
ATOM    185  CG  LEU A  14      12.107   5.370   5.402  1.00 12.29           C  
ATOM    186  CD1 LEU A  14      13.212   5.087   6.380  1.00 12.29           C  
ATOM    187  CD2 LEU A  14      11.650   6.796   5.501  1.00 12.29           C  
ATOM    188  H   LEU A  14      10.718   3.367   3.619  1.00 12.29           H  
ATOM    189  HA  LEU A  14      11.046   6.228   3.017  1.00 12.29           H  
ATOM    190 1HB  LEU A  14      13.017   4.115   3.936  1.00 12.29           H  
ATOM    191 2HB  LEU A  14      13.380   5.836   3.762  1.00 12.29           H  
ATOM    192  HG  LEU A  14      11.273   4.703   5.630  1.00 12.29           H  
ATOM    193 1HD1 LEU A  14      12.849   5.268   7.395  1.00 12.29           H  
ATOM    194 2HD1 LEU A  14      13.518   4.045   6.287  1.00 12.29           H  
ATOM    195 3HD1 LEU A  14      14.058   5.737   6.174  1.00 12.29           H  
ATOM    196 1HD2 LEU A  14      11.283   6.998   6.510  1.00 12.29           H  
ATOM    197 2HD2 LEU A  14      12.478   7.463   5.272  1.00 12.29           H  
ATOM    198 3HD2 LEU A  14      10.846   6.958   4.787  1.00 12.29           H  
ATOM    199  N   VAL A  15      12.395   3.952   1.043  1.00 11.98           N  
ATOM    200  CA  VAL A  15      13.069   3.821  -0.245  1.00 11.98           C  
ATOM    201  C   VAL A  15      12.310   4.429  -1.436  1.00 11.98           C  
ATOM    202  O   VAL A  15      12.943   5.053  -2.280  1.00 11.98           O  
ATOM    203  CB  VAL A  15      13.481   2.366  -0.534  1.00 11.98           C  
ATOM    204  CG1 VAL A  15      13.965   2.253  -1.967  1.00 11.98           C  
ATOM    205  CG2 VAL A  15      14.577   1.977   0.429  1.00 11.98           C  
ATOM    206  H   VAL A  15      12.165   3.129   1.580  1.00 11.98           H  
ATOM    207  HA  VAL A  15      14.011   4.365  -0.165  1.00 11.98           H  
ATOM    208  HB  VAL A  15      12.650   1.692  -0.414  1.00 11.98           H  
ATOM    209 1HG1 VAL A  15      14.262   1.221  -2.167  1.00 11.98           H  
ATOM    210 2HG1 VAL A  15      13.155   2.531  -2.642  1.00 11.98           H  
ATOM    211 3HG1 VAL A  15      14.816   2.916  -2.121  1.00 11.98           H  
ATOM    212 1HG2 VAL A  15      14.879   0.960   0.223  1.00 11.98           H  
ATOM    213 2HG2 VAL A  15      15.430   2.644   0.299  1.00 11.98           H  
ATOM    214 3HG2 VAL A  15      14.209   2.049   1.452  1.00 11.98           H  
ATOM    215  N   PRO A  16      10.978   4.262  -1.568  1.00 11.63           N  
ATOM    216  CA  PRO A  16      10.167   4.848  -2.619  1.00 11.63           C  
ATOM    217  C   PRO A  16      10.175   6.385  -2.655  1.00 11.63           C  
ATOM    218  O   PRO A  16       9.710   6.972  -3.635  1.00 11.63           O  
ATOM    219  CB  PRO A  16       8.768   4.330  -2.294  1.00 11.63           C  
ATOM    220  CG  PRO A  16       8.997   3.078  -1.506  1.00 11.63           C  
ATOM    221  CD  PRO A  16      10.195   3.381  -0.673  1.00 11.63           C  
ATOM    222  HA  PRO A  16      10.497   4.446  -3.581  1.00 11.63           H  
ATOM    223 1HB  PRO A  16       8.216   5.096  -1.728  1.00 11.63           H  
ATOM    224 2HB  PRO A  16       8.225   4.155  -3.229  1.00 11.63           H  
ATOM    225 1HG  PRO A  16       8.115   2.838  -0.902  1.00 11.63           H  
ATOM    226 2HG  PRO A  16       9.170   2.219  -2.175  1.00 11.63           H  
ATOM    227 1HD  PRO A  16       9.865   3.922   0.210  1.00 11.63           H  
ATOM    228 2HD  PRO A  16      10.673   2.448  -0.445  1.00 11.63           H  
ATOM    229  N   ARG A  17      10.621   7.057  -1.590  1.00 11.20           N  
ATOM    230  CA  ARG A  17      10.594   8.512  -1.596  1.00 11.20           C  
ATOM    231  C   ARG A  17      11.449   9.091  -2.723  1.00 11.20           C  
ATOM    232  O   ARG A  17      12.547   8.606  -3.017  1.00 11.20           O  
ATOM    233  CB  ARG A  17      11.091   9.070  -0.276  1.00 11.20           C  
ATOM    234  CG  ARG A  17      10.186   8.828   0.940  1.00 11.20           C  
ATOM    235  CD  ARG A  17      10.777   9.464   2.154  1.00 11.20           C  
ATOM    236  NE  ARG A  17       9.991   9.260   3.374  1.00 11.20           N  
ATOM    237  CZ  ARG A  17      10.252   9.902   4.533  1.00 11.20           C  
ATOM    238  NH1 ARG A  17      11.234  10.775   4.570  1.00 11.20           N  
ATOM    239  NH2 ARG A  17       9.551   9.675   5.631  1.00 11.20           N  
ATOM    240  H   ARG A  17      11.032   6.586  -0.782  1.00 11.20           H  
ATOM    241  HA  ARG A  17       9.563   8.832  -1.743  1.00 11.20           H  
ATOM    242 1HB  ARG A  17      12.060   8.628  -0.050  1.00 11.20           H  
ATOM    243 2HB  ARG A  17      11.239  10.145  -0.375  1.00 11.20           H  
ATOM    244 1HG  ARG A  17       9.203   9.259   0.762  1.00 11.20           H  
ATOM    245 2HG  ARG A  17      10.092   7.753   1.117  1.00 11.20           H  
ATOM    246 1HD  ARG A  17      11.766   9.034   2.321  1.00 11.20           H  
ATOM    247 2HD  ARG A  17      10.873  10.536   1.990  1.00 11.20           H  
ATOM    248  HE  ARG A  17       9.235   8.583   3.352  1.00 11.20           H  
ATOM    249 1HH1 ARG A  17      11.778  10.959   3.741  1.00 11.20           H  
ATOM    250 2HH1 ARG A  17      11.440  11.262   5.431  1.00 11.20           H  
ATOM    251 1HH2 ARG A  17       8.787   8.986   5.662  1.00 11.20           H  
ATOM    252 2HH2 ARG A  17       9.772  10.168   6.480  1.00 11.20           H  
ATOM    253  N   GLY A  18      10.971  10.177  -3.334  1.00 10.64           N  
ATOM    254  CA  GLY A  18      11.680  10.840  -4.437  1.00 10.64           C  
ATOM    255  C   GLY A  18      12.932  11.601  -3.993  1.00 10.64           C  
ATOM    256  O   GLY A  18      12.998  12.826  -4.081  1.00 10.64           O  
ATOM    257  H   GLY A  18      10.076  10.543  -3.041  1.00 10.64           H  
ATOM    258 1HA  GLY A  18      11.964  10.083  -5.171  1.00 10.64           H  
ATOM    259 2HA  GLY A  18      10.999  11.522  -4.948  1.00 10.64           H  
ATOM    260  N   SER A  19      13.927  10.849  -3.541  1.00  9.93           N  
ATOM    261  CA  SER A  19      15.190  11.372  -3.017  1.00  9.93           C  
ATOM    262  C   SER A  19      16.089  12.199  -3.970  1.00  9.93           C  
ATOM    263  O   SER A  19      16.638  13.201  -3.528  1.00  9.93           O  
ATOM    264  CB  SER A  19      16.016  10.237  -2.449  1.00  9.93           C  
ATOM    265  OG  SER A  19      15.389   9.660  -1.337  1.00  9.93           O  
ATOM    266  H   SER A  19      13.753   9.844  -3.516  1.00  9.93           H  
ATOM    267  HA  SER A  19      14.927  12.034  -2.184  1.00  9.93           H  
ATOM    268 1HB  SER A  19      16.174   9.476  -3.204  1.00  9.93           H  
ATOM    269 2HB  SER A  19      16.994  10.617  -2.158  1.00  9.93           H  
ATOM    270  HG  SER A  19      14.632   9.166  -1.693  1.00  9.93           H  
ATOM    271  N   HIS A  20      16.297  11.823  -5.254  1.00  9.12           N  
ATOM    272  CA  HIS A  20      15.800  10.681  -6.040  1.00  9.12           C  
ATOM    273  C   HIS A  20      16.971  10.062  -6.798  1.00  9.12           C  
ATOM    274  O   HIS A  20      16.803   9.452  -7.859  1.00  9.12           O  
ATOM    275  CB  HIS A  20      14.736  11.152  -7.043  1.00  9.12           C  
ATOM    276  CG  HIS A  20      15.194  12.292  -7.885  1.00  9.12           C  
ATOM    277  ND1 HIS A  20      15.746  12.134  -9.135  1.00  9.12           N  
ATOM    278  CD2 HIS A  20      15.185  13.622  -7.638  1.00  9.12           C  
ATOM    279  CE1 HIS A  20      16.055  13.322  -9.628  1.00  9.12           C  
ATOM    280  NE2 HIS A  20      15.723  14.245  -8.737  1.00  9.12           N  
ATOM    281  H   HIS A  20      16.890  12.454  -5.774  1.00  9.12           H  
ATOM    282  HA  HIS A  20      15.384   9.904  -5.411  1.00  9.12           H  
ATOM    283 1HB  HIS A  20      14.465  10.327  -7.706  1.00  9.12           H  
ATOM    284 2HB  HIS A  20      13.845  11.463  -6.534  1.00  9.12           H  
ATOM    285  HD1 HIS A  20      15.669  11.316  -9.704  1.00  9.12           H  
ATOM    286  HD2 HIS A  20      14.845  14.208  -6.782  1.00  9.12           H  
ATOM    287  HE1 HIS A  20      16.509  13.405 -10.620  1.00  9.12           H  
ATOM    288  N   MET A  21      18.159  10.178  -6.213  1.00  8.27           N  
ATOM    289  CA  MET A  21      19.381   9.706  -6.853  1.00  8.27           C  
ATOM    290  C   MET A  21      19.382   8.203  -7.109  1.00  8.27           C  
ATOM    291  O   MET A  21      20.036   7.737  -8.037  1.00  8.27           O  
ATOM    292  CB  MET A  21      20.583  10.121  -6.024  1.00  8.27           C  
ATOM    293  CG  MET A  21      20.744  11.624  -5.971  1.00  8.27           C  
ATOM    294  SD  MET A  21      20.926  12.364  -7.609  1.00  8.27           S  
ATOM    295  CE  MET A  21      19.236  12.882  -7.940  1.00  8.27           C  
ATOM    296  H   MET A  21      18.221  10.650  -5.320  1.00  8.27           H  
ATOM    297  HA  MET A  21      19.462  10.196  -7.821  1.00  8.27           H  
ATOM    298 1HB  MET A  21      20.478   9.751  -5.008  1.00  8.27           H  
ATOM    299 2HB  MET A  21      21.492   9.686  -6.447  1.00  8.27           H  
ATOM    300 1HG  MET A  21      19.868  12.059  -5.490  1.00  8.27           H  
ATOM    301 2HG  MET A  21      21.623  11.878  -5.376  1.00  8.27           H  
ATOM    302 1HE  MET A  21      19.188  13.368  -8.914  1.00  8.27           H  
ATOM    303 2HE  MET A  21      18.589  12.018  -7.947  1.00  8.27           H  
ATOM    304 3HE  MET A  21      18.903  13.582  -7.174  1.00  8.27           H  
ATOM    305  N   ASP A  22      18.642   7.435  -6.314  1.00  7.40           N  
ATOM    306  CA  ASP A  22      18.559   5.996  -6.538  1.00  7.40           C  
ATOM    307  C   ASP A  22      17.937   5.695  -7.911  1.00  7.40           C  
ATOM    308  O   ASP A  22      18.246   4.670  -8.531  1.00  7.40           O  
ATOM    309  CB  ASP A  22      17.774   5.317  -5.419  1.00  7.40           C  
ATOM    310  CG  ASP A  22      18.565   5.278  -4.102  1.00  7.40           C  
ATOM    311  OD1 ASP A  22      19.744   5.545  -4.128  1.00  7.40           O  
ATOM    312  OD2 ASP A  22      17.982   4.985  -3.091  1.00  7.40           O  
ATOM    313  H   ASP A  22      18.131   7.856  -5.555  1.00  7.40           H  
ATOM    314  HA  ASP A  22      19.571   5.588  -6.532  1.00  7.40           H  
ATOM    315 1HB  ASP A  22      16.831   5.843  -5.256  1.00  7.40           H  
ATOM    316 2HB  ASP A  22      17.531   4.295  -5.712  1.00  7.40           H  
ATOM    317  N   ARG A  23      17.019   6.565  -8.369  1.00  6.56           N  
ATOM    318  CA  ARG A  23      16.405   6.367  -9.671  1.00  6.56           C  
ATOM    319  C   ARG A  23      17.384   6.784 -10.745  1.00  6.56           C  
ATOM    320  O   ARG A  23      17.495   6.129 -11.781  1.00  6.56           O  
ATOM    321  CB  ARG A  23      15.113   7.154  -9.837  1.00  6.56           C  
ATOM    322  CG  ARG A  23      13.899   6.636  -9.070  1.00  6.56           C  
ATOM    323  CD  ARG A  23      12.695   7.480  -9.366  1.00  6.56           C  
ATOM    324  NE  ARG A  23      11.475   7.002  -8.712  1.00  6.56           N  
ATOM    325  CZ  ARG A  23      10.651   6.057  -9.242  1.00  6.56           C  
ATOM    326  NH1 ARG A  23      10.949   5.515 -10.404  1.00  6.56           N  
ATOM    327  NH2 ARG A  23       9.552   5.688  -8.599  1.00  6.56           N  
ATOM    328  H   ARG A  23      16.805   7.415  -7.855  1.00  6.56           H  
ATOM    329  HA  ARG A  23      16.178   5.309  -9.795  1.00  6.56           H  
ATOM    330 1HB  ARG A  23      15.283   8.183  -9.519  1.00  6.56           H  
ATOM    331 2HB  ARG A  23      14.848   7.186 -10.893  1.00  6.56           H  
ATOM    332 1HG  ARG A  23      13.690   5.608  -9.366  1.00  6.56           H  
ATOM    333 2HG  ARG A  23      14.102   6.676  -7.999  1.00  6.56           H  
ATOM    334 1HD  ARG A  23      12.884   8.499  -9.025  1.00  6.56           H  
ATOM    335 2HD  ARG A  23      12.521   7.489 -10.441  1.00  6.56           H  
ATOM    336  HE  ARG A  23      11.222   7.405  -7.817  1.00  6.56           H  
ATOM    337 1HH1 ARG A  23      11.783   5.798 -10.894  1.00  6.56           H  
ATOM    338 2HH1 ARG A  23      10.346   4.809 -10.813  1.00  6.56           H  
ATOM    339 1HH2 ARG A  23       9.323   6.108  -7.710  1.00  6.56           H  
ATOM    340 2HH2 ARG A  23       8.915   4.978  -9.003  1.00  6.56           H  
ATOM    341  N   GLU A  24      18.134   7.861 -10.487  1.00  5.73           N  
ATOM    342  CA  GLU A  24      19.085   8.316 -11.500  1.00  5.73           C  
ATOM    343  C   GLU A  24      20.148   7.238 -11.683  1.00  5.73           C  
ATOM    344  O   GLU A  24      20.560   6.919 -12.805  1.00  5.73           O  
ATOM    345  CB  GLU A  24      19.734   9.645 -11.090  1.00  5.73           C  
ATOM    346  CG  GLU A  24      18.789  10.860 -11.073  1.00  5.73           C  
ATOM    347  CD  GLU A  24      18.230  11.237 -12.435  1.00  5.73           C  
ATOM    348  OE1 GLU A  24      18.995  11.408 -13.346  1.00  5.73           O  
ATOM    349  OE2 GLU A  24      17.022  11.347 -12.563  1.00  5.73           O  
ATOM    350  H   GLU A  24      18.001   8.365  -9.607  1.00  5.73           H  
ATOM    351  HA  GLU A  24      18.566   8.450 -12.442  1.00  5.73           H  
ATOM    352 1HB  GLU A  24      20.161   9.545 -10.093  1.00  5.73           H  
ATOM    353 2HB  GLU A  24      20.554   9.870 -11.770  1.00  5.73           H  
ATOM    354 1HG  GLU A  24      17.963  10.641 -10.395  1.00  5.73           H  
ATOM    355 2HG  GLU A  24      19.333  11.707 -10.672  1.00  5.73           H  
ATOM    356  N   PHE A  25      20.530   6.620 -10.569  1.00  4.90           N  
ATOM    357  CA  PHE A  25      21.481   5.540 -10.601  1.00  4.90           C  
ATOM    358  C   PHE A  25      20.934   4.439 -11.474  1.00  4.90           C  
ATOM    359  O   PHE A  25      21.540   4.093 -12.480  1.00  4.90           O  
ATOM    360  CB  PHE A  25      21.713   5.002  -9.187  1.00  4.90           C  
ATOM    361  CG  PHE A  25      22.604   3.791  -9.077  1.00  4.90           C  
ATOM    362  CD1 PHE A  25      23.981   3.907  -9.103  1.00  4.90           C  
ATOM    363  CD2 PHE A  25      22.046   2.524  -8.935  1.00  4.90           C  
ATOM    364  CE1 PHE A  25      24.785   2.785  -8.984  1.00  4.90           C  
ATOM    365  CE2 PHE A  25      22.843   1.404  -8.818  1.00  4.90           C  
ATOM    366  CZ  PHE A  25      24.215   1.535  -8.840  1.00  4.90           C  
ATOM    367  H   PHE A  25      20.169   6.935  -9.673  1.00  4.90           H  
ATOM    368  HA  PHE A  25      22.421   5.899 -11.021  1.00  4.90           H  
ATOM    369 1HB  PHE A  25      22.133   5.793  -8.569  1.00  4.90           H  
ATOM    370 2HB  PHE A  25      20.757   4.746  -8.747  1.00  4.90           H  
ATOM    371  HD1 PHE A  25      24.430   4.893  -9.215  1.00  4.90           H  
ATOM    372  HD2 PHE A  25      20.958   2.426  -8.914  1.00  4.90           H  
ATOM    373  HE1 PHE A  25      25.869   2.888  -9.006  1.00  4.90           H  
ATOM    374  HE2 PHE A  25      22.392   0.417  -8.709  1.00  4.90           H  
ATOM    375  HZ  PHE A  25      24.848   0.654  -8.749  1.00  4.90           H  
ATOM    376  N   ALA A  26      19.723   3.959 -11.167  1.00  4.06           N  
ATOM    377  CA  ALA A  26      19.147   2.863 -11.934  1.00  4.06           C  
ATOM    378  C   ALA A  26      19.015   3.196 -13.422  1.00  4.06           C  
ATOM    379  O   ALA A  26      19.279   2.346 -14.277  1.00  4.06           O  
ATOM    380  CB  ALA A  26      17.789   2.511 -11.367  1.00  4.06           C  
ATOM    381  H   ALA A  26      19.219   4.312 -10.351  1.00  4.06           H  
ATOM    382  HA  ALA A  26      19.809   2.004 -11.837  1.00  4.06           H  
ATOM    383 1HB  ALA A  26      17.385   1.681 -11.914  1.00  4.06           H  
ATOM    384 2HB  ALA A  26      17.889   2.245 -10.314  1.00  4.06           H  
ATOM    385 3HB  ALA A  26      17.126   3.371 -11.460  1.00  4.06           H  
ATOM    386  N   LYS A  27      18.665   4.437 -13.759  1.00  3.27           N  
ATOM    387  CA  LYS A  27      18.531   4.807 -15.165  1.00  3.27           C  
ATOM    388  C   LYS A  27      19.843   4.681 -15.934  1.00  3.27           C  
ATOM    389  O   LYS A  27      19.831   4.451 -17.146  1.00  3.27           O  
ATOM    390  CB  LYS A  27      17.944   6.208 -15.328  1.00  3.27           C  
ATOM    391  CG  LYS A  27      16.446   6.307 -14.992  1.00  3.27           C  
ATOM    392  CD  LYS A  27      15.875   7.663 -15.384  1.00  3.27           C  
ATOM    393  CE  LYS A  27      16.371   8.741 -14.451  1.00  3.27           C  
ATOM    394  NZ  LYS A  27      15.788  10.082 -14.756  1.00  3.27           N  
ATOM    395  H   LYS A  27      18.455   5.122 -13.034  1.00  3.27           H  
ATOM    396  HA  LYS A  27      17.827   4.114 -15.621  1.00  3.27           H  
ATOM    397 1HB  LYS A  27      18.480   6.897 -14.667  1.00  3.27           H  
ATOM    398 2HB  LYS A  27      18.094   6.551 -16.350  1.00  3.27           H  
ATOM    399 1HG  LYS A  27      15.907   5.527 -15.528  1.00  3.27           H  
ATOM    400 2HG  LYS A  27      16.299   6.154 -13.930  1.00  3.27           H  
ATOM    401 1HD  LYS A  27      16.174   7.908 -16.403  1.00  3.27           H  
ATOM    402 2HD  LYS A  27      14.787   7.629 -15.338  1.00  3.27           H  
ATOM    403 1HE  LYS A  27      16.111   8.469 -13.427  1.00  3.27           H  
ATOM    404 2HE  LYS A  27      17.455   8.809 -14.533  1.00  3.27           H  
ATOM    405 1HZ  LYS A  27      16.187  10.736 -14.065  1.00  3.27           H  
ATOM    406 2HZ  LYS A  27      16.040  10.371 -15.685  1.00  3.27           H  
ATOM    407 3HZ  LYS A  27      14.789  10.060 -14.666  1.00  3.27           H  
ATOM    408  N   ASN A  28      20.975   4.831 -15.245  1.00  2.57           N  
ATOM    409  CA  ASN A  28      22.270   4.735 -15.894  1.00  2.57           C  
ATOM    410  C   ASN A  28      22.906   3.341 -15.782  1.00  2.57           C  
ATOM    411  O   ASN A  28      24.054   3.151 -16.195  1.00  2.57           O  
ATOM    412  CB  ASN A  28      23.199   5.778 -15.308  1.00  2.57           C  
ATOM    413  CG  ASN A  28      22.793   7.182 -15.684  1.00  2.57           C  
ATOM    414  OD1 ASN A  28      22.377   7.439 -16.822  1.00  2.57           O  
ATOM    415  ND2 ASN A  28      22.903   8.096 -14.752  1.00  2.57           N  
ATOM    416  H   ASN A  28      20.947   5.018 -14.236  1.00  2.57           H  
ATOM    417  HA  ASN A  28      22.137   4.942 -16.954  1.00  2.57           H  
ATOM    418 1HB  ASN A  28      23.186   5.688 -14.216  1.00  2.57           H  
ATOM    419 2HB  ASN A  28      24.218   5.595 -15.643  1.00  2.57           H  
ATOM    420 1HD2 ASN A  28      22.644   9.043 -14.944  1.00  2.57           H  
ATOM    421 2HD2 ASN A  28      23.237   7.844 -13.844  1.00  2.57           H  
ATOM    422  N   MET A  29      22.183   2.371 -15.213  1.00  2.01           N  
ATOM    423  CA  MET A  29      22.708   1.013 -15.043  1.00  2.01           C  
ATOM    424  C   MET A  29      22.337   0.065 -16.175  1.00  2.01           C  
ATOM    425  O   MET A  29      21.343   0.268 -16.879  1.00  2.01           O  
ATOM    426  CB  MET A  29      22.266   0.386 -13.729  1.00  2.01           C  
ATOM    427  CG  MET A  29      22.762   1.033 -12.466  1.00  2.01           C  
ATOM    428  SD  MET A  29      24.529   1.046 -12.289  1.00  2.01           S  
ATOM    429  CE  MET A  29      24.862   2.757 -12.664  1.00  2.01           C  
ATOM    430  H   MET A  29      21.234   2.563 -14.895  1.00  2.01           H  
ATOM    431  HA  MET A  29      23.794   1.077 -15.019  1.00  2.01           H  
ATOM    432 1HB  MET A  29      21.191   0.475 -13.680  1.00  2.01           H  
ATOM    433 2HB  MET A  29      22.500  -0.663 -13.723  1.00  2.01           H  
ATOM    434 1HG  MET A  29      22.430   2.018 -12.431  1.00  2.01           H  
ATOM    435 2HG  MET A  29      22.338   0.507 -11.617  1.00  2.01           H  
ATOM    436 1HE  MET A  29      25.929   2.950 -12.577  1.00  2.01           H  
ATOM    437 2HE  MET A  29      24.545   2.975 -13.660  1.00  2.01           H  
ATOM    438 3HE  MET A  29      24.316   3.396 -11.969  1.00  2.01           H  
ATOM    439  N   GLY A  30      23.119  -1.010 -16.317  1.00  1.61           N  
ATOM    440  CA  GLY A  30      22.773  -2.062 -17.263  1.00  1.61           C  
ATOM    441  C   GLY A  30      21.726  -2.963 -16.617  1.00  1.61           C  
ATOM    442  O   GLY A  30      21.393  -2.783 -15.437  1.00  1.61           O  
ATOM    443  H   GLY A  30      23.945  -1.106 -15.742  1.00  1.61           H  
ATOM    444 1HA  GLY A  30      22.381  -1.625 -18.182  1.00  1.61           H  
ATOM    445 2HA  GLY A  30      23.659  -2.643 -17.519  1.00  1.61           H  
ATOM    446  N   PHE A  31      21.225  -3.950 -17.356  1.00  1.33           N  
ATOM    447  CA  PHE A  31      20.156  -4.769 -16.802  1.00  1.33           C  
ATOM    448  C   PHE A  31      20.648  -5.613 -15.642  1.00  1.33           C  
ATOM    449  O   PHE A  31      20.005  -5.624 -14.600  1.00  1.33           O  
ATOM    450  CB  PHE A  31      19.505  -5.654 -17.840  1.00  1.33           C  
ATOM    451  CG  PHE A  31      18.245  -6.282 -17.334  1.00  1.33           C  
ATOM    452  CD1 PHE A  31      17.056  -5.581 -17.398  1.00  1.33           C  
ATOM    453  CD2 PHE A  31      18.239  -7.523 -16.785  1.00  1.33           C  
ATOM    454  CE1 PHE A  31      15.899  -6.139 -16.944  1.00  1.33           C  
ATOM    455  CE2 PHE A  31      17.101  -8.085 -16.316  1.00  1.33           C  
ATOM    456  CZ  PHE A  31      15.922  -7.405 -16.398  1.00  1.33           C  
ATOM    457  H   PHE A  31      21.553  -4.113 -18.300  1.00  1.33           H  
ATOM    458  HA  PHE A  31      19.384  -4.105 -16.420  1.00  1.33           H  
ATOM    459 1HB  PHE A  31      19.271  -5.073 -18.727  1.00  1.33           H  
ATOM    460 2HB  PHE A  31      20.183  -6.448 -18.132  1.00  1.33           H  
ATOM    461  HD1 PHE A  31      17.046  -4.581 -17.830  1.00  1.33           H  
ATOM    462  HD2 PHE A  31      19.148  -8.047 -16.724  1.00  1.33           H  
ATOM    463  HE1 PHE A  31      14.964  -5.574 -17.014  1.00  1.33           H  
ATOM    464  HE2 PHE A  31      17.136  -9.072 -15.884  1.00  1.33           H  
ATOM    465  HZ  PHE A  31      15.018  -7.856 -16.028  1.00  1.33           H  
ATOM    466  N   SER A  32      21.798  -6.281 -15.792  1.00  1.17           N  
ATOM    467  CA  SER A  32      22.314  -7.125 -14.713  1.00  1.17           C  
ATOM    468  C   SER A  32      22.499  -6.370 -13.412  1.00  1.17           C  
ATOM    469  O   SER A  32      22.113  -6.873 -12.362  1.00  1.17           O  
ATOM    470  CB  SER A  32      23.635  -7.767 -15.078  1.00  1.17           C  
ATOM    471  OG  SER A  32      24.132  -8.535 -14.020  1.00  1.17           O  
ATOM    472  H   SER A  32      22.275  -6.266 -16.696  1.00  1.17           H  
ATOM    473  HA  SER A  32      21.597  -7.925 -14.546  1.00  1.17           H  
ATOM    474 1HB  SER A  32      23.484  -8.415 -15.899  1.00  1.17           H  
ATOM    475 2HB  SER A  32      24.358  -7.012 -15.378  1.00  1.17           H  
ATOM    476  HG  SER A  32      24.894  -8.998 -14.372  1.00  1.17           H  
ATOM    477  N   THR A  33      23.068  -5.170 -13.446  1.00  1.08           N  
ATOM    478  CA  THR A  33      23.258  -4.464 -12.188  1.00  1.08           C  
ATOM    479  C   THR A  33      21.925  -4.223 -11.503  1.00  1.08           C  
ATOM    480  O   THR A  33      21.819  -4.391 -10.288  1.00  1.08           O  
ATOM    481  CB  THR A  33      24.010  -3.143 -12.348  1.00  1.08           C  
ATOM    482  OG1 THR A  33      25.333  -3.396 -12.849  1.00  1.08           O  
ATOM    483  CG2 THR A  33      24.088  -2.441 -10.986  1.00  1.08           C  
ATOM    484  H   THR A  33      23.357  -4.766 -14.325  1.00  1.08           H  
ATOM    485  HA  THR A  33      23.853  -5.101 -11.530  1.00  1.08           H  
ATOM    486  HB  THR A  33      23.486  -2.520 -13.055  1.00  1.08           H  
ATOM    487  HG1 THR A  33      25.820  -2.568 -12.905  1.00  1.08           H  
ATOM    488 1HG2 THR A  33      24.620  -1.515 -11.080  1.00  1.08           H  
ATOM    489 2HG2 THR A  33      23.079  -2.246 -10.619  1.00  1.08           H  
ATOM    490 3HG2 THR A  33      24.612  -3.081 -10.281  1.00  1.08           H  
ATOM    491  N   LYS A  34      20.914  -3.802 -12.265  1.00  1.06           N  
ATOM    492  CA  LYS A  34      19.596  -3.589 -11.681  1.00  1.06           C  
ATOM    493  C   LYS A  34      18.963  -4.910 -11.239  1.00  1.06           C  
ATOM    494  O   LYS A  34      18.315  -4.999 -10.198  1.00  1.06           O  
ATOM    495  CB  LYS A  34      18.711  -2.892 -12.700  1.00  1.06           C  
ATOM    496  CG  LYS A  34      19.088  -1.479 -12.935  1.00  1.06           C  
ATOM    497  CD  LYS A  34      18.188  -0.806 -13.942  1.00  1.06           C  
ATOM    498  CE  LYS A  34      18.673  -1.080 -15.331  1.00  1.06           C  
ATOM    499  NZ  LYS A  34      18.014  -0.223 -16.339  1.00  1.06           N  
ATOM    500  H   LYS A  34      21.052  -3.649 -13.269  1.00  1.06           H  
ATOM    501  HA  LYS A  34      19.703  -2.950 -10.808  1.00  1.06           H  
ATOM    502 1HB  LYS A  34      18.758  -3.425 -13.654  1.00  1.06           H  
ATOM    503 2HB  LYS A  34      17.682  -2.906 -12.351  1.00  1.06           H  
ATOM    504 1HG  LYS A  34      19.072  -0.921 -11.998  1.00  1.06           H  
ATOM    505 2HG  LYS A  34      20.098  -1.483 -13.325  1.00  1.06           H  
ATOM    506 1HD  LYS A  34      17.201  -1.221 -13.881  1.00  1.06           H  
ATOM    507 2HD  LYS A  34      18.136   0.253 -13.766  1.00  1.06           H  
ATOM    508 1HE  LYS A  34      19.729  -0.893 -15.356  1.00  1.06           H  
ATOM    509 2HE  LYS A  34      18.492  -2.120 -15.576  1.00  1.06           H  
ATOM    510 1HZ  LYS A  34      18.402  -0.430 -17.248  1.00  1.06           H  
ATOM    511 2HZ  LYS A  34      17.019  -0.380 -16.345  1.00  1.06           H  
ATOM    512 3HZ  LYS A  34      18.212   0.749 -16.103  1.00  1.06           H  
ATOM    513  N   ALA A  35      19.162  -5.953 -12.034  1.00  1.08           N  
ATOM    514  CA  ALA A  35      18.592  -7.258 -11.761  1.00  1.08           C  
ATOM    515  C   ALA A  35      19.117  -7.785 -10.438  1.00  1.08           C  
ATOM    516  O   ALA A  35      18.381  -8.403  -9.663  1.00  1.08           O  
ATOM    517  CB  ALA A  35      18.889  -8.191 -12.910  1.00  1.08           C  
ATOM    518  H   ALA A  35      19.705  -5.834 -12.879  1.00  1.08           H  
ATOM    519  HA  ALA A  35      17.519  -7.150 -11.673  1.00  1.08           H  
ATOM    520 1HB  ALA A  35      18.438  -9.130 -12.734  1.00  1.08           H  
ATOM    521 2HB  ALA A  35      18.489  -7.763 -13.819  1.00  1.08           H  
ATOM    522 3HB  ALA A  35      19.956  -8.313 -13.004  1.00  1.08           H  
ATOM    523  N   ILE A  36      20.377  -7.479 -10.151  1.00  1.15           N  
ATOM    524  CA  ILE A  36      21.025  -7.876  -8.918  1.00  1.15           C  
ATOM    525  C   ILE A  36      20.704  -6.949  -7.746  1.00  1.15           C  
ATOM    526  O   ILE A  36      20.250  -7.433  -6.701  1.00  1.15           O  
ATOM    527  CB  ILE A  36      22.541  -7.924  -9.120  1.00  1.15           C  
ATOM    528  CG1 ILE A  36      22.886  -8.991 -10.140  1.00  1.15           C  
ATOM    529  CG2 ILE A  36      23.233  -8.204  -7.812  1.00  1.15           C  
ATOM    530  CD1 ILE A  36      24.290  -8.921 -10.612  1.00  1.15           C  
ATOM    531  H   ILE A  36      20.930  -6.997 -10.859  1.00  1.15           H  
ATOM    532  HA  ILE A  36      20.685  -8.869  -8.654  1.00  1.15           H  
ATOM    533  HB  ILE A  36      22.879  -6.963  -9.518  1.00  1.15           H  
ATOM    534 1HG1 ILE A  36      22.727  -9.961  -9.710  1.00  1.15           H  
ATOM    535 2HG1 ILE A  36      22.225  -8.895 -10.999  1.00  1.15           H  
ATOM    536 1HG2 ILE A  36      24.308  -8.222  -7.967  1.00  1.15           H  
ATOM    537 2HG2 ILE A  36      22.986  -7.428  -7.100  1.00  1.15           H  
ATOM    538 3HG2 ILE A  36      22.910  -9.155  -7.424  1.00  1.15           H  
ATOM    539 1HD1 ILE A  36      24.463  -9.713 -11.340  1.00  1.15           H  
ATOM    540 2HD1 ILE A  36      24.462  -7.950 -11.082  1.00  1.15           H  
ATOM    541 3HD1 ILE A  36      24.963  -9.046  -9.769  1.00  1.15           H  
ATOM    542  N   HIS A  37      20.884  -5.632  -7.915  1.00  1.27           N  
ATOM    543  CA  HIS A  37      20.676  -4.727  -6.797  1.00  1.27           C  
ATOM    544  C   HIS A  37      19.386  -3.905  -6.893  1.00  1.27           C  
ATOM    545  O   HIS A  37      18.385  -4.267  -6.270  1.00  1.27           O  
ATOM    546  CB  HIS A  37      21.877  -3.785  -6.711  1.00  1.27           C  
ATOM    547  CG  HIS A  37      23.161  -4.494  -6.379  1.00  1.27           C  
ATOM    548  ND1 HIS A  37      23.422  -5.037  -5.136  1.00  1.27           N  
ATOM    549  CD2 HIS A  37      24.247  -4.760  -7.143  1.00  1.27           C  
ATOM    550  CE1 HIS A  37      24.620  -5.598  -5.150  1.00  1.27           C  
ATOM    551  NE2 HIS A  37      25.140  -5.446  -6.355  1.00  1.27           N  
ATOM    552  H   HIS A  37      21.203  -5.261  -8.807  1.00  1.27           H  
ATOM    553  HA  HIS A  37      20.632  -5.301  -5.875  1.00  1.27           H  
ATOM    554 1HB  HIS A  37      22.013  -3.281  -7.670  1.00  1.27           H  
ATOM    555 2HB  HIS A  37      21.688  -3.021  -5.955  1.00  1.27           H  
ATOM    556  HD1 HIS A  37      22.913  -4.850  -4.294  1.00  1.27           H  
ATOM    557  HD2 HIS A  37      24.491  -4.538  -8.183  1.00  1.27           H  
ATOM    558  HE1 HIS A  37      25.016  -6.081  -4.259  1.00  1.27           H  
ATOM    559  N   ALA A  38      19.345  -2.852  -7.723  1.00  1.48           N  
ATOM    560  CA  ALA A  38      18.110  -2.053  -7.819  1.00  1.48           C  
ATOM    561  C   ALA A  38      17.598  -1.743  -6.401  1.00  1.48           C  
ATOM    562  O   ALA A  38      18.216  -0.963  -5.679  1.00  1.48           O  
ATOM    563  CB  ALA A  38      17.060  -2.733  -8.682  1.00  1.48           C  
ATOM    564  H   ALA A  38      20.160  -2.597  -8.258  1.00  1.48           H  
ATOM    565  HA  ALA A  38      18.350  -1.100  -8.290  1.00  1.48           H  
ATOM    566 1HB  ALA A  38      16.186  -2.116  -8.744  1.00  1.48           H  
ATOM    567 2HB  ALA A  38      17.452  -2.863  -9.670  1.00  1.48           H  
ATOM    568 3HB  ALA A  38      16.802  -3.679  -8.286  1.00  1.48           H  
ATOM    569  N   GLY A  39      16.456  -2.331  -6.022  1.00  1.79           N  
ATOM    570  CA  GLY A  39      15.783  -2.095  -4.737  1.00  1.79           C  
ATOM    571  C   GLY A  39      16.409  -2.805  -3.513  1.00  1.79           C  
ATOM    572  O   GLY A  39      15.958  -2.615  -2.379  1.00  1.79           O  
ATOM    573  H   GLY A  39      16.026  -2.980  -6.656  1.00  1.79           H  
ATOM    574 1HA  GLY A  39      15.750  -1.022  -4.549  1.00  1.79           H  
ATOM    575 2HA  GLY A  39      14.743  -2.414  -4.830  1.00  1.79           H  
ATOM    576  N   ASN A  40      17.469  -3.595  -3.692  1.00  2.24           N  
ATOM    577  CA  ASN A  40      18.055  -4.273  -2.525  1.00  2.24           C  
ATOM    578  C   ASN A  40      18.910  -3.302  -1.718  1.00  2.24           C  
ATOM    579  O   ASN A  40      20.128  -3.206  -1.876  1.00  2.24           O  
ATOM    580  CB  ASN A  40      18.895  -5.503  -2.904  1.00  2.24           C  
ATOM    581  CG  ASN A  40      18.132  -6.842  -3.235  1.00  2.24           C  
ATOM    582  OD1 ASN A  40      17.223  -7.301  -2.494  1.00  2.24           O  
ATOM    583  ND2 ASN A  40      18.509  -7.482  -4.330  1.00  2.24           N  
ATOM    584  H   ASN A  40      17.842  -3.743  -4.623  1.00  2.24           H  
ATOM    585  HA  ASN A  40      17.250  -4.604  -1.870  1.00  2.24           H  
ATOM    586 1HB  ASN A  40      19.503  -5.248  -3.767  1.00  2.24           H  
ATOM    587 2HB  ASN A  40      19.584  -5.705  -2.087  1.00  2.24           H  
ATOM    588 1HD2 ASN A  40      18.068  -8.342  -4.576  1.00  2.24           H  
ATOM    589 2HD2 ASN A  40      19.256  -7.137  -4.935  1.00  2.24           H  
ATOM    590  N   HIS A  41      18.213  -2.581  -0.847  1.00  2.81           N  
ATOM    591  CA  HIS A  41      18.768  -1.564   0.037  1.00  2.81           C  
ATOM    592  C   HIS A  41      19.542  -2.217   1.174  1.00  2.81           C  
ATOM    593  O   HIS A  41      19.546  -3.439   1.299  1.00  2.81           O  
ATOM    594  CB  HIS A  41      17.650  -0.647   0.565  1.00  2.81           C  
ATOM    595  CG  HIS A  41      16.599  -1.318   1.445  1.00  2.81           C  
ATOM    596  ND1 HIS A  41      16.813  -1.633   2.780  1.00  2.81           N  
ATOM    597  CD2 HIS A  41      15.325  -1.701   1.167  1.00  2.81           C  
ATOM    598  CE1 HIS A  41      15.718  -2.184   3.276  1.00  2.81           C  
ATOM    599  NE2 HIS A  41      14.797  -2.233   2.322  1.00  2.81           N  
ATOM    600  H   HIS A  41      17.206  -2.736  -0.862  1.00  2.81           H  
ATOM    601  HA  HIS A  41      19.469  -0.944  -0.521  1.00  2.81           H  
ATOM    602 1HB  HIS A  41      18.089   0.171   1.132  1.00  2.81           H  
ATOM    603 2HB  HIS A  41      17.129  -0.205  -0.287  1.00  2.81           H  
ATOM    604  HD1 HIS A  41      17.718  -1.763   3.245  1.00  2.81           H  
ATOM    605  HD2 HIS A  41      14.719  -1.646   0.258  1.00  2.81           H  
ATOM    606  HE1 HIS A  41      15.693  -2.505   4.317  1.00  2.81           H  
ATOM    607  N   LYS A  42      20.235  -1.422   1.985  1.00  3.42           N  
ATOM    608  CA  LYS A  42      21.003  -2.005   3.079  1.00  3.42           C  
ATOM    609  C   LYS A  42      20.133  -2.859   3.991  1.00  3.42           C  
ATOM    610  O   LYS A  42      19.064  -2.427   4.434  1.00  3.42           O  
ATOM    611  CB  LYS A  42      21.698  -0.919   3.901  1.00  3.42           C  
ATOM    612  CG  LYS A  42      22.572  -1.473   5.020  1.00  3.42           C  
ATOM    613  CD  LYS A  42      23.310  -0.378   5.769  1.00  3.42           C  
ATOM    614  CE  LYS A  42      24.157  -0.976   6.883  1.00  3.42           C  
ATOM    615  NZ  LYS A  42      24.904   0.064   7.642  1.00  3.42           N  
ATOM    616  H   LYS A  42      20.225  -0.422   1.846  1.00  3.42           H  
ATOM    617  HA  LYS A  42      21.768  -2.655   2.653  1.00  3.42           H  
ATOM    618 1HB  LYS A  42      22.327  -0.309   3.252  1.00  3.42           H  
ATOM    619 2HB  LYS A  42      20.952  -0.267   4.350  1.00  3.42           H  
ATOM    620 1HG  LYS A  42      21.946  -2.021   5.730  1.00  3.42           H  
ATOM    621 2HG  LYS A  42      23.297  -2.169   4.602  1.00  3.42           H  
ATOM    622 1HD  LYS A  42      23.957   0.168   5.080  1.00  3.42           H  
ATOM    623 2HD  LYS A  42      22.592   0.319   6.199  1.00  3.42           H  
ATOM    624 1HE  LYS A  42      23.505  -1.517   7.569  1.00  3.42           H  
ATOM    625 2HE  LYS A  42      24.868  -1.678   6.449  1.00  3.42           H  
ATOM    626 1HZ  LYS A  42      25.450  -0.378   8.368  1.00  3.42           H  
ATOM    627 2HZ  LYS A  42      25.520   0.562   7.014  1.00  3.42           H  
ATOM    628 3HZ  LYS A  42      24.252   0.713   8.059  1.00  3.42           H  
ATOM    629  N   ASN A  43      20.597  -4.080   4.238  1.00  3.90           N  
ATOM    630  CA  ASN A  43      19.927  -5.057   5.083  1.00  3.90           C  
ATOM    631  C   ASN A  43      20.570  -5.187   6.460  1.00  3.90           C  
ATOM    632  O   ASN A  43      21.727  -4.811   6.657  1.00  3.90           O  
ATOM    633  CB  ASN A  43      19.874  -6.380   4.371  1.00  3.90           C  
ATOM    634  CG  ASN A  43      19.011  -6.298   3.131  1.00  3.90           C  
ATOM    635  OD1 ASN A  43      17.786  -6.168   3.230  1.00  3.90           O  
ATOM    636  ND2 ASN A  43      19.622  -6.359   1.983  1.00  3.90           N  
ATOM    637  H   ASN A  43      21.471  -4.345   3.811  1.00  3.90           H  
ATOM    638  HA  ASN A  43      18.900  -4.722   5.243  1.00  3.90           H  
ATOM    639 1HB  ASN A  43      20.886  -6.661   4.093  1.00  3.90           H  
ATOM    640 2HB  ASN A  43      19.486  -7.153   5.038  1.00  3.90           H  
ATOM    641 1HD2 ASN A  43      19.101  -6.284   1.131  1.00  3.90           H  
ATOM    642 2HD2 ASN A  43      20.612  -6.444   1.950  1.00  3.90           H  
ATOM    643  N   GLU A  44      19.822  -5.767   7.397  1.00  4.01           N  
ATOM    644  CA  GLU A  44      20.286  -6.031   8.766  1.00  4.01           C  
ATOM    645  C   GLU A  44      21.484  -6.981   8.845  1.00  4.01           C  
ATOM    646  O   GLU A  44      22.305  -6.889   9.760  1.00  4.01           O  
ATOM    647  CB  GLU A  44      19.130  -6.596   9.593  1.00  4.01           C  
ATOM    648  CG  GLU A  44      18.025  -5.573   9.900  1.00  4.01           C  
ATOM    649  CD  GLU A  44      16.833  -6.157  10.641  1.00  4.01           C  
ATOM    650  OE1 GLU A  44      16.721  -7.358  10.704  1.00  4.01           O  
ATOM    651  OE2 GLU A  44      16.038  -5.393  11.141  1.00  4.01           O  
ATOM    652  H   GLU A  44      18.884  -6.041   7.151  1.00  4.01           H  
ATOM    653  HA  GLU A  44      20.589  -5.080   9.204  1.00  4.01           H  
ATOM    654 1HB  GLU A  44      18.678  -7.431   9.053  1.00  4.01           H  
ATOM    655 2HB  GLU A  44      19.519  -6.989  10.534  1.00  4.01           H  
ATOM    656 1HG  GLU A  44      18.454  -4.770  10.504  1.00  4.01           H  
ATOM    657 2HG  GLU A  44      17.686  -5.135   8.962  1.00  4.01           H  
ATOM    658  N   PHE A  45      21.555  -7.919   7.914  1.00  3.68           N  
ATOM    659  CA  PHE A  45      22.627  -8.911   7.882  1.00  3.68           C  
ATOM    660  C   PHE A  45      22.904  -9.369   6.456  1.00  3.68           C  
ATOM    661  O   PHE A  45      22.079  -9.157   5.575  1.00  3.68           O  
ATOM    662  CB  PHE A  45      22.261 -10.141   8.717  1.00  3.68           C  
ATOM    663  CG  PHE A  45      21.088 -10.924   8.185  1.00  3.68           C  
ATOM    664  CD1 PHE A  45      21.294 -11.977   7.303  1.00  3.68           C  
ATOM    665  CD2 PHE A  45      19.787 -10.624   8.566  1.00  3.68           C  
ATOM    666  CE1 PHE A  45      20.237 -12.710   6.812  1.00  3.68           C  
ATOM    667  CE2 PHE A  45      18.725 -11.360   8.076  1.00  3.68           C  
ATOM    668  CZ  PHE A  45      18.954 -12.407   7.196  1.00  3.68           C  
ATOM    669  H   PHE A  45      20.842  -7.929   7.200  1.00  3.68           H  
ATOM    670  HA  PHE A  45      23.534  -8.455   8.280  1.00  3.68           H  
ATOM    671 1HB  PHE A  45      23.115 -10.814   8.774  1.00  3.68           H  
ATOM    672 2HB  PHE A  45      22.024  -9.830   9.731  1.00  3.68           H  
ATOM    673  HD1 PHE A  45      22.313 -12.220   7.003  1.00  3.68           H  
ATOM    674  HD2 PHE A  45      19.603  -9.805   9.264  1.00  3.68           H  
ATOM    675  HE1 PHE A  45      20.420 -13.531   6.120  1.00  3.68           H  
ATOM    676  HE2 PHE A  45      17.708 -11.117   8.384  1.00  3.68           H  
ATOM    677  HZ  PHE A  45      18.122 -12.992   6.807  1.00  3.68           H  
ATOM    678  N   GLY A  46      24.047 -10.030   6.241  1.00  3.05           N  
ATOM    679  CA  GLY A  46      24.368 -10.590   4.925  1.00  3.05           C  
ATOM    680  C   GLY A  46      24.408  -9.477   3.893  1.00  3.05           C  
ATOM    681  O   GLY A  46      25.054  -8.463   4.143  1.00  3.05           O  
ATOM    682  H   GLY A  46      24.705 -10.148   6.997  1.00  3.05           H  
ATOM    683 1HA  GLY A  46      25.343 -11.062   4.969  1.00  3.05           H  
ATOM    684 2HA  GLY A  46      23.664 -11.378   4.679  1.00  3.05           H  
ATOM    685  N   THR A  47      23.683  -9.576   2.768  1.00  2.36           N  
ATOM    686  CA  THR A  47      22.890 -10.700   2.254  1.00  2.36           C  
ATOM    687  C   THR A  47      22.704 -10.502   0.767  1.00  2.36           C  
ATOM    688  O   THR A  47      22.434 -11.438   0.008  1.00  2.36           O  
ATOM    689  CB  THR A  47      21.502 -10.798   2.925  1.00  2.36           C  
ATOM    690  OG1 THR A  47      20.752 -11.884   2.357  1.00  2.36           O  
ATOM    691  CG2 THR A  47      20.730  -9.519   2.804  1.00  2.36           C  
ATOM    692  H   THR A  47      23.692  -8.763   2.175  1.00  2.36           H  
ATOM    693  HA  THR A  47      23.434 -11.639   2.400  1.00  2.36           H  
ATOM    694  HB  THR A  47      21.622 -10.997   3.971  1.00  2.36           H  
ATOM    695  HG1 THR A  47      20.114 -11.520   1.669  1.00  2.36           H  
ATOM    696 1HG2 THR A  47      19.805  -9.663   3.311  1.00  2.36           H  
ATOM    697 2HG2 THR A  47      21.284  -8.722   3.266  1.00  2.36           H  
ATOM    698 3HG2 THR A  47      20.537  -9.267   1.775  1.00  2.36           H  
ATOM    699  N   LEU A  48      22.822  -9.239   0.373  1.00  1.78           N  
ATOM    700  CA  LEU A  48      22.528  -8.733  -0.968  1.00  1.78           C  
ATOM    701  C   LEU A  48      21.026  -8.900  -1.188  1.00  1.78           C  
ATOM    702  O   LEU A  48      20.282  -7.927  -1.155  1.00  1.78           O  
ATOM    703  CB  LEU A  48      23.334  -9.444  -2.073  1.00  1.78           C  
ATOM    704  CG  LEU A  48      23.257  -8.787  -3.494  1.00  1.78           C  
ATOM    705  CD1 LEU A  48      24.506  -9.172  -4.279  1.00  1.78           C  
ATOM    706  CD2 LEU A  48      21.996  -9.227  -4.227  1.00  1.78           C  
ATOM    707  H   LEU A  48      23.088  -8.577   1.087  1.00  1.78           H  
ATOM    708  HA  LEU A  48      22.758  -7.672  -1.006  1.00  1.78           H  
ATOM    709 1HB  LEU A  48      24.381  -9.479  -1.786  1.00  1.78           H  
ATOM    710 2HB  LEU A  48      22.980 -10.463  -2.183  1.00  1.78           H  
ATOM    711  HG  LEU A  48      23.244  -7.706  -3.389  1.00  1.78           H  
ATOM    712 1HD1 LEU A  48      24.478  -8.705  -5.256  1.00  1.78           H  
ATOM    713 2HD1 LEU A  48      25.393  -8.829  -3.741  1.00  1.78           H  
ATOM    714 3HD1 LEU A  48      24.549 -10.245  -4.387  1.00  1.78           H  
ATOM    715 1HD2 LEU A  48      21.966  -8.757  -5.204  1.00  1.78           H  
ATOM    716 2HD2 LEU A  48      21.994 -10.306  -4.344  1.00  1.78           H  
ATOM    717 3HD2 LEU A  48      21.119  -8.922  -3.671  1.00  1.78           H  
ATOM    718  N   ALA A  49      20.570 -10.132  -1.378  1.00  1.36           N  
ATOM    719  CA  ALA A  49      19.154 -10.382  -1.541  1.00  1.36           C  
ATOM    720  C   ALA A  49      18.432 -10.099  -0.227  1.00  1.36           C  
ATOM    721  O   ALA A  49      18.773 -10.677   0.814  1.00  1.36           O  
ATOM    722  CB  ALA A  49      18.943 -11.817  -1.984  1.00  1.36           C  
ATOM    723  H   ALA A  49      21.235 -10.899  -1.348  1.00  1.36           H  
ATOM    724  HA  ALA A  49      18.765  -9.700  -2.293  1.00  1.36           H  
ATOM    725 1HB  ALA A  49      17.899 -12.016  -2.115  1.00  1.36           H  
ATOM    726 2HB  ALA A  49      19.463 -11.990  -2.928  1.00  1.36           H  
ATOM    727 3HB  ALA A  49      19.343 -12.477  -1.223  1.00  1.36           H  
ATOM    728  N   THR A  50      17.382  -9.282  -0.288  1.00  1.10           N  
ATOM    729  CA  THR A  50      16.611  -8.915   0.902  1.00  1.10           C  
ATOM    730  C   THR A  50      16.142 -10.161   1.678  1.00  1.10           C  
ATOM    731  O   THR A  50      15.630 -11.077   1.054  1.00  1.10           O  
ATOM    732  CB  THR A  50      15.403  -8.058   0.485  1.00  1.10           C  
ATOM    733  OG1 THR A  50      15.889  -6.896  -0.174  1.00  1.10           O  
ATOM    734  CG2 THR A  50      14.545  -7.633   1.674  1.00  1.10           C  
ATOM    735  H   THR A  50      17.169  -8.817  -1.174  1.00  1.10           H  
ATOM    736  HA  THR A  50      17.249  -8.286   1.499  1.00  1.10           H  
ATOM    737  HB  THR A  50      14.785  -8.627  -0.203  1.00  1.10           H  
ATOM    738  HG1 THR A  50      16.404  -7.138  -0.963  1.00  1.10           H  
ATOM    739 1HG2 THR A  50      13.713  -7.025   1.321  1.00  1.10           H  
ATOM    740 2HG2 THR A  50      14.159  -8.514   2.187  1.00  1.10           H  
ATOM    741 3HG2 THR A  50      15.145  -7.045   2.360  1.00  1.10           H  
ATOM    742  N   PRO A  51      16.297 -10.237   3.028  1.00  0.96           N  
ATOM    743  CA  PRO A  51      15.919 -11.355   3.884  1.00  0.96           C  
ATOM    744  C   PRO A  51      14.454 -11.692   3.764  1.00  0.96           C  
ATOM    745  O   PRO A  51      13.666 -10.823   3.398  1.00  0.96           O  
ATOM    746  CB  PRO A  51      16.199 -10.829   5.292  1.00  0.96           C  
ATOM    747  CG  PRO A  51      17.229  -9.767   5.115  1.00  0.96           C  
ATOM    748  CD  PRO A  51      16.899  -9.121   3.799  1.00  0.96           C  
ATOM    749  HA  PRO A  51      16.549 -12.227   3.643  1.00  0.96           H  
ATOM    750 1HB  PRO A  51      15.265 -10.452   5.738  1.00  0.96           H  
ATOM    751 2HB  PRO A  51      16.523 -11.642   5.922  1.00  0.96           H  
ATOM    752 1HG  PRO A  51      17.191  -9.059   5.958  1.00  0.96           H  
ATOM    753 2HG  PRO A  51      18.240 -10.207   5.120  1.00  0.96           H  
ATOM    754 1HD  PRO A  51      16.196  -8.295   3.952  1.00  0.96           H  
ATOM    755 2HD  PRO A  51      17.826  -8.808   3.379  1.00  0.96           H  
ATOM    756  N   ILE A  52      14.090 -12.942   4.064  1.00  0.91           N  
ATOM    757  CA  ILE A  52      12.687 -13.337   4.008  1.00  0.91           C  
ATOM    758  C   ILE A  52      11.967 -13.081   5.318  1.00  0.91           C  
ATOM    759  O   ILE A  52      12.114 -13.846   6.272  1.00  0.91           O  
ATOM    760  CB  ILE A  52      12.565 -14.858   3.801  1.00  0.91           C  
ATOM    761  CG1 ILE A  52      13.196 -15.290   2.580  1.00  0.91           C  
ATOM    762  CG2 ILE A  52      11.132 -15.196   3.728  1.00  0.91           C  
ATOM    763  CD1 ILE A  52      13.327 -16.783   2.447  1.00  0.91           C  
ATOM    764  H   ILE A  52      14.789 -13.615   4.341  1.00  0.91           H  
ATOM    765  HA  ILE A  52      12.197 -12.786   3.210  1.00  0.91           H  
ATOM    766  HB  ILE A  52      13.029 -15.385   4.630  1.00  0.91           H  
ATOM    767 1HG1 ILE A  52      12.583 -14.961   1.810  1.00  0.91           H  
ATOM    768 2HG1 ILE A  52      14.179 -14.829   2.491  1.00  0.91           H  
ATOM    769 1HG2 ILE A  52      11.007 -16.267   3.592  1.00  0.91           H  
ATOM    770 2HG2 ILE A  52      10.674 -14.891   4.634  1.00  0.91           H  
ATOM    771 3HG2 ILE A  52      10.688 -14.663   2.897  1.00  0.91           H  
ATOM    772 1HD1 ILE A  52      13.774 -17.026   1.489  1.00  0.91           H  
ATOM    773 2HD1 ILE A  52      13.959 -17.167   3.247  1.00  0.91           H  
ATOM    774 3HD1 ILE A  52      12.346 -17.237   2.510  1.00  0.91           H  
ATOM    775  N   TYR A  53      11.075 -12.106   5.357  1.00  0.91           N  
ATOM    776  CA  TYR A  53      10.413 -11.831   6.633  1.00  0.91           C  
ATOM    777  C   TYR A  53       9.071 -12.563   6.644  1.00  0.91           C  
ATOM    778  O   TYR A  53       7.990 -11.974   6.729  1.00  0.91           O  
ATOM    779  CB  TYR A  53      10.280 -10.324   6.844  1.00  0.91           C  
ATOM    780  CG  TYR A  53      11.611  -9.572   6.959  1.00  0.91           C  
ATOM    781  CD1 TYR A  53      12.137  -8.904   5.847  1.00  0.91           C  
ATOM    782  CD2 TYR A  53      12.294  -9.540   8.164  1.00  0.91           C  
ATOM    783  CE1 TYR A  53      13.331  -8.210   5.951  1.00  0.91           C  
ATOM    784  CE2 TYR A  53      13.487  -8.844   8.266  1.00  0.91           C  
ATOM    785  CZ  TYR A  53      14.004  -8.183   7.173  1.00  0.91           C  
ATOM    786  OH  TYR A  53      15.185  -7.490   7.298  1.00  0.91           O  
ATOM    787  H   TYR A  53      10.928 -11.517   4.538  1.00  0.91           H  
ATOM    788  HA  TYR A  53      11.023 -12.223   7.448  1.00  0.91           H  
ATOM    789 1HB  TYR A  53       9.777  -9.915   6.012  1.00  0.91           H  
ATOM    790 2HB  TYR A  53       9.684 -10.120   7.733  1.00  0.91           H  
ATOM    791  HD1 TYR A  53      11.605  -8.922   4.901  1.00  0.91           H  
ATOM    792  HD2 TYR A  53      11.888 -10.057   9.034  1.00  0.91           H  
ATOM    793  HE1 TYR A  53      13.735  -7.689   5.082  1.00  0.91           H  
ATOM    794  HE2 TYR A  53      14.024  -8.814   9.218  1.00  0.91           H  
ATOM    795  HH  TYR A  53      15.467  -7.507   8.228  1.00  0.91           H  
ATOM    796  N   GLN A  54       9.154 -13.885   6.585  1.00  0.95           N  
ATOM    797  CA  GLN A  54       7.953 -14.710   6.459  1.00  0.95           C  
ATOM    798  C   GLN A  54       7.351 -15.053   7.804  1.00  0.95           C  
ATOM    799  O   GLN A  54       7.440 -16.182   8.286  1.00  0.95           O  
ATOM    800  CB  GLN A  54       8.237 -15.986   5.659  1.00  0.95           C  
ATOM    801  CG  GLN A  54       7.047 -16.893   5.481  1.00  0.95           C  
ATOM    802  CD  GLN A  54       5.952 -16.267   4.630  1.00  0.95           C  
ATOM    803  OE1 GLN A  54       6.150 -15.862   3.465  1.00  0.95           O  
ATOM    804  NE2 GLN A  54       4.752 -16.181   5.219  1.00  0.95           N  
ATOM    805  H   GLN A  54      10.093 -14.287   6.578  1.00  0.95           H  
ATOM    806  HA  GLN A  54       7.205 -14.141   5.912  1.00  0.95           H  
ATOM    807 1HB  GLN A  54       8.550 -15.723   4.662  1.00  0.95           H  
ATOM    808 2HB  GLN A  54       9.044 -16.548   6.127  1.00  0.95           H  
ATOM    809 1HG  GLN A  54       7.374 -17.810   4.996  1.00  0.95           H  
ATOM    810 2HG  GLN A  54       6.627 -17.121   6.463  1.00  0.95           H  
ATOM    811 1HE2 GLN A  54       3.976 -15.785   4.727  1.00  0.95           H  
ATOM    812 2HE2 GLN A  54       4.629 -16.520   6.156  1.00  0.95           H  
ATOM    813  N   THR A  55       6.710 -14.046   8.383  1.00  1.00           N  
ATOM    814  CA  THR A  55       6.087 -14.144   9.701  1.00  1.00           C  
ATOM    815  C   THR A  55       4.562 -14.008   9.617  1.00  1.00           C  
ATOM    816  O   THR A  55       3.847 -14.209  10.595  1.00  1.00           O  
ATOM    817  CB  THR A  55       6.683 -13.077  10.638  1.00  1.00           C  
ATOM    818  OG1 THR A  55       6.416 -11.769  10.124  1.00  1.00           O  
ATOM    819  CG2 THR A  55       8.195 -13.266  10.709  1.00  1.00           C  
ATOM    820  H   THR A  55       6.744 -13.153   7.889  1.00  1.00           H  
ATOM    821  HA  THR A  55       6.311 -15.123  10.122  1.00  1.00           H  
ATOM    822  HB  THR A  55       6.255 -13.169  11.636  1.00  1.00           H  
ATOM    823  HG1 THR A  55       5.652 -11.372  10.592  1.00  1.00           H  
ATOM    824 1HG2 THR A  55       8.624 -12.512  11.366  1.00  1.00           H  
ATOM    825 2HG2 THR A  55       8.417 -14.260  11.098  1.00  1.00           H  
ATOM    826 3HG2 THR A  55       8.625 -13.162   9.713  1.00  1.00           H  
ATOM    827  N   ALA A  56       4.087 -13.591   8.446  1.00  1.04           N  
ATOM    828  CA  ALA A  56       2.683 -13.292   8.082  1.00  1.04           C  
ATOM    829  C   ALA A  56       2.084 -12.049   8.777  1.00  1.04           C  
ATOM    830  O   ALA A  56       1.126 -11.449   8.265  1.00  1.04           O  
ATOM    831  CB  ALA A  56       1.789 -14.482   8.395  1.00  1.04           C  
ATOM    832  H   ALA A  56       4.780 -13.470   7.724  1.00  1.04           H  
ATOM    833  HA  ALA A  56       2.659 -13.126   7.008  1.00  1.04           H  
ATOM    834 1HB  ALA A  56       0.774 -14.263   8.065  1.00  1.04           H  
ATOM    835 2HB  ALA A  56       2.157 -15.360   7.872  1.00  1.04           H  
ATOM    836 3HB  ALA A  56       1.773 -14.678   9.462  1.00  1.04           H  
ATOM    837  N   THR A  57       2.736 -11.576   9.833  1.00  1.07           N  
ATOM    838  CA  THR A  57       2.309 -10.422  10.618  1.00  1.07           C  
ATOM    839  C   THR A  57       3.514  -9.737  11.254  1.00  1.07           C  
ATOM    840  O   THR A  57       4.559 -10.366  11.459  1.00  1.07           O  
ATOM    841  CB  THR A  57       1.339 -10.870  11.728  1.00  1.07           C  
ATOM    842  OG1 THR A  57       0.775  -9.732  12.394  1.00  1.07           O  
ATOM    843  CG2 THR A  57       2.093 -11.714  12.736  1.00  1.07           C  
ATOM    844  H   THR A  57       3.525 -12.110  10.163  1.00  1.07           H  
ATOM    845  HA  THR A  57       1.819  -9.707   9.964  1.00  1.07           H  
ATOM    846  HB  THR A  57       0.533 -11.460  11.291  1.00  1.07           H  
ATOM    847  HG1 THR A  57       1.488  -9.151  12.711  1.00  1.07           H  
ATOM    848 1HG2 THR A  57       1.412 -12.038  13.520  1.00  1.07           H  
ATOM    849 2HG2 THR A  57       2.518 -12.586  12.237  1.00  1.07           H  
ATOM    850 3HG2 THR A  57       2.896 -11.119  13.176  1.00  1.07           H  
ATOM    851  N   PHE A  58       3.368  -8.459  11.591  1.00  1.07           N  
ATOM    852  CA  PHE A  58       4.435  -7.731  12.268  1.00  1.07           C  
ATOM    853  C   PHE A  58       4.107  -7.532  13.749  1.00  1.07           C  
ATOM    854  O   PHE A  58       2.939  -7.507  14.138  1.00  1.07           O  
ATOM    855  CB  PHE A  58       4.671  -6.413  11.551  1.00  1.07           C  
ATOM    856  CG  PHE A  58       5.222  -6.633  10.176  1.00  1.07           C  
ATOM    857  CD1 PHE A  58       4.376  -6.911   9.130  1.00  1.07           C  
ATOM    858  CD2 PHE A  58       6.580  -6.565   9.921  1.00  1.07           C  
ATOM    859  CE1 PHE A  58       4.848  -7.119   7.879  1.00  1.07           C  
ATOM    860  CE2 PHE A  58       7.062  -6.778   8.644  1.00  1.07           C  
ATOM    861  CZ  PHE A  58       6.183  -7.056   7.631  1.00  1.07           C  
ATOM    862  H   PHE A  58       2.507  -7.960  11.353  1.00  1.07           H  
ATOM    863  HA  PHE A  58       5.352  -8.318  12.204  1.00  1.07           H  
ATOM    864 1HB  PHE A  58       3.734  -5.865  11.466  1.00  1.07           H  
ATOM    865 2HB  PHE A  58       5.366  -5.794  12.115  1.00  1.07           H  
ATOM    866  HD1 PHE A  58       3.325  -6.972   9.313  1.00  1.07           H  
ATOM    867  HD2 PHE A  58       7.268  -6.345  10.738  1.00  1.07           H  
ATOM    868  HE1 PHE A  58       4.161  -7.330   7.084  1.00  1.07           H  
ATOM    869  HE2 PHE A  58       8.133  -6.726   8.440  1.00  1.07           H  
ATOM    870  HZ  PHE A  58       6.543  -7.223   6.646  1.00  1.07           H  
ATOM    871  N   VAL A  59       5.150  -7.437  14.568  1.00  1.05           N  
ATOM    872  CA  VAL A  59       5.036  -7.241  16.015  1.00  1.05           C  
ATOM    873  C   VAL A  59       4.862  -5.780  16.420  1.00  1.05           C  
ATOM    874  O   VAL A  59       5.577  -4.906  15.927  1.00  1.05           O  
ATOM    875  CB  VAL A  59       6.275  -7.823  16.710  1.00  1.05           C  
ATOM    876  CG1 VAL A  59       6.226  -7.537  18.208  1.00  1.05           C  
ATOM    877  CG2 VAL A  59       6.329  -9.320  16.442  1.00  1.05           C  
ATOM    878  H   VAL A  59       6.076  -7.491  14.168  1.00  1.05           H  
ATOM    879  HA  VAL A  59       4.161  -7.794  16.361  1.00  1.05           H  
ATOM    880  HB  VAL A  59       7.170  -7.346  16.312  1.00  1.05           H  
ATOM    881 1HG1 VAL A  59       7.113  -7.951  18.681  1.00  1.05           H  
ATOM    882 2HG1 VAL A  59       6.198  -6.460  18.383  1.00  1.05           H  
ATOM    883 3HG1 VAL A  59       5.337  -7.995  18.638  1.00  1.05           H  
ATOM    884 1HG2 VAL A  59       7.211  -9.743  16.922  1.00  1.05           H  
ATOM    885 2HG2 VAL A  59       5.433  -9.795  16.845  1.00  1.05           H  
ATOM    886 3HG2 VAL A  59       6.380  -9.498  15.367  1.00  1.05           H  
ATOM    887  N   PHE A  60       3.891  -5.534  17.303  1.00  1.03           N  
ATOM    888  CA  PHE A  60       3.571  -4.195  17.793  1.00  1.03           C  
ATOM    889  C   PHE A  60       3.777  -3.934  19.268  1.00  1.03           C  
ATOM    890  O   PHE A  60       3.605  -4.815  20.113  1.00  1.03           O  
ATOM    891  CB  PHE A  60       2.134  -3.857  17.439  1.00  1.03           C  
ATOM    892  CG  PHE A  60       2.037  -3.623  16.044  1.00  1.03           C  
ATOM    893  CD1 PHE A  60       1.866  -4.627  15.136  1.00  1.03           C  
ATOM    894  CD2 PHE A  60       2.169  -2.356  15.625  1.00  1.03           C  
ATOM    895  CE1 PHE A  60       1.847  -4.331  13.819  1.00  1.03           C  
ATOM    896  CE2 PHE A  60       2.156  -2.043  14.349  1.00  1.03           C  
ATOM    897  CZ  PHE A  60       2.003  -3.012  13.426  1.00  1.03           C  
ATOM    898  H   PHE A  60       3.353  -6.316  17.646  1.00  1.03           H  
ATOM    899  HA  PHE A  60       4.214  -3.491  17.258  1.00  1.03           H  
ATOM    900 1HB  PHE A  60       1.471  -4.675  17.707  1.00  1.03           H  
ATOM    901 2HB  PHE A  60       1.811  -2.957  17.969  1.00  1.03           H  
ATOM    902  HD1 PHE A  60       1.766  -5.660  15.471  1.00  1.03           H  
ATOM    903  HD2 PHE A  60       2.300  -1.587  16.362  1.00  1.03           H  
ATOM    904  HE1 PHE A  60       1.721  -5.142  13.091  1.00  1.03           H  
ATOM    905  HE2 PHE A  60       2.276  -1.006  14.066  1.00  1.03           H  
ATOM    906  HZ  PHE A  60       2.013  -2.742  12.385  1.00  1.03           H  
ATOM    907  N   ASP A  61       4.095  -2.672  19.550  1.00  1.03           N  
ATOM    908  CA  ASP A  61       4.228  -2.134  20.890  1.00  1.03           C  
ATOM    909  C   ASP A  61       2.877  -1.559  21.337  1.00  1.03           C  
ATOM    910  O   ASP A  61       2.565  -1.532  22.530  1.00  1.03           O  
ATOM    911  CB  ASP A  61       5.288  -1.024  20.887  1.00  1.03           C  
ATOM    912  CG  ASP A  61       6.693  -1.531  20.480  1.00  1.03           C  
ATOM    913  OD1 ASP A  61       7.191  -2.426  21.129  1.00  1.03           O  
ATOM    914  OD2 ASP A  61       7.240  -1.035  19.495  1.00  1.03           O  
ATOM    915  H   ASP A  61       4.238  -2.032  18.776  1.00  1.03           H  
ATOM    916  HA  ASP A  61       4.521  -2.930  21.573  1.00  1.03           H  
ATOM    917 1HB  ASP A  61       4.982  -0.233  20.203  1.00  1.03           H  
ATOM    918 2HB  ASP A  61       5.350  -0.588  21.882  1.00  1.03           H  
ATOM    919  N   SER A  62       2.083  -1.085  20.365  1.00  1.05           N  
ATOM    920  CA  SER A  62       0.782  -0.484  20.667  1.00  1.05           C  
ATOM    921  C   SER A  62      -0.198  -0.491  19.499  1.00  1.05           C  
ATOM    922  O   SER A  62       0.194  -0.485  18.328  1.00  1.05           O  
ATOM    923  CB  SER A  62       0.957   0.961  21.092  1.00  1.05           C  
ATOM    924  OG  SER A  62       1.411   1.765  20.019  1.00  1.05           O  
ATOM    925  H   SER A  62       2.403  -1.144  19.408  1.00  1.05           H  
ATOM    926  HA  SER A  62       0.335  -1.047  21.488  1.00  1.05           H  
ATOM    927 1HB  SER A  62       0.014   1.351  21.471  1.00  1.05           H  
ATOM    928 2HB  SER A  62       1.676   1.005  21.907  1.00  1.05           H  
ATOM    929  HG  SER A  62       1.793   2.552  20.431  1.00  1.05           H  
ATOM    930  N   ALA A  63      -1.485  -0.382  19.841  1.00  1.11           N  
ATOM    931  CA  ALA A  63      -2.562  -0.245  18.863  1.00  1.11           C  
ATOM    932  C   ALA A  63      -2.400   1.015  18.024  1.00  1.11           C  
ATOM    933  O   ALA A  63      -2.715   1.019  16.830  1.00  1.11           O  
ATOM    934  CB  ALA A  63      -3.903  -0.212  19.571  1.00  1.11           C  
ATOM    935  H   ALA A  63      -1.724  -0.406  20.822  1.00  1.11           H  
ATOM    936  HA  ALA A  63      -2.529  -1.107  18.196  1.00  1.11           H  
ATOM    937 1HB  ALA A  63      -4.702  -0.136  18.834  1.00  1.11           H  
ATOM    938 2HB  ALA A  63      -4.032  -1.126  20.152  1.00  1.11           H  
ATOM    939 3HB  ALA A  63      -3.942   0.649  20.235  1.00  1.11           H  
ATOM    940  N   GLN A  64      -1.907   2.086  18.653  1.00  1.20           N  
ATOM    941  CA  GLN A  64      -1.718   3.352  17.962  1.00  1.20           C  
ATOM    942  C   GLN A  64      -0.662   3.210  16.886  1.00  1.20           C  
ATOM    943  O   GLN A  64      -0.825   3.729  15.784  1.00  1.20           O  
ATOM    944  CB  GLN A  64      -1.331   4.456  18.944  1.00  1.20           C  
ATOM    945  CG  GLN A  64      -2.445   4.855  19.898  1.00  1.20           C  
ATOM    946  CD  GLN A  64      -2.011   5.912  20.901  1.00  1.20           C  
ATOM    947  OE1 GLN A  64      -0.825   6.045  21.218  1.00  1.20           O  
ATOM    948  NE2 GLN A  64      -2.976   6.670  21.408  1.00  1.20           N  
ATOM    949  H   GLN A  64      -1.658   2.011  19.628  1.00  1.20           H  
ATOM    950  HA  GLN A  64      -2.659   3.628  17.480  1.00  1.20           H  
ATOM    951 1HB  GLN A  64      -0.479   4.125  19.538  1.00  1.20           H  
ATOM    952 2HB  GLN A  64      -1.019   5.343  18.391  1.00  1.20           H  
ATOM    953 1HG  GLN A  64      -3.278   5.254  19.320  1.00  1.20           H  
ATOM    954 2HG  GLN A  64      -2.763   3.971  20.450  1.00  1.20           H  
ATOM    955 1HE2 GLN A  64      -2.755   7.383  22.074  1.00  1.20           H  
ATOM    956 2HE2 GLN A  64      -3.924   6.527  21.124  1.00  1.20           H  
ATOM    957  N   GLN A  65       0.409   2.472  17.190  1.00  1.34           N  
ATOM    958  CA  GLN A  65       1.468   2.223  16.216  1.00  1.34           C  
ATOM    959  C   GLN A  65       0.847   1.501  15.019  1.00  1.34           C  
ATOM    960  O   GLN A  65       1.104   1.829  13.856  1.00  1.34           O  
ATOM    961  CB  GLN A  65       2.557   1.408  16.901  1.00  1.34           C  
ATOM    962  CG  GLN A  65       3.811   1.102  16.145  1.00  1.34           C  
ATOM    963  CD  GLN A  65       4.670   0.254  17.068  1.00  1.34           C  
ATOM    964  OE1 GLN A  65       4.106  -0.696  17.633  1.00  1.34           O  
ATOM    965  NE2 GLN A  65       5.953   0.569  17.264  1.00  1.34           N  
ATOM    966  H   GLN A  65       0.519   2.080  18.129  1.00  1.34           H  
ATOM    967  HA  GLN A  65       1.880   3.173  15.877  1.00  1.34           H  
ATOM    968 1HB  GLN A  65       2.859   1.930  17.802  1.00  1.34           H  
ATOM    969 2HB  GLN A  65       2.139   0.473  17.227  1.00  1.34           H  
ATOM    970 1HG  GLN A  65       3.586   0.548  15.240  1.00  1.34           H  
ATOM    971 2HG  GLN A  65       4.337   2.034  15.899  1.00  1.34           H  
ATOM    972 1HE2 GLN A  65       6.526   0.012  17.930  1.00  1.34           H  
ATOM    973 2HE2 GLN A  65       6.357   1.362  16.801  1.00  1.34           H  
ATOM    974  N   GLY A  66      -0.029   0.540  15.309  1.00  1.51           N  
ATOM    975  CA  GLY A  66      -0.736  -0.176  14.260  1.00  1.51           C  
ATOM    976  C   GLY A  66      -1.480   0.816  13.377  1.00  1.51           C  
ATOM    977  O   GLY A  66      -1.275   0.855  12.160  1.00  1.51           O  
ATOM    978  H   GLY A  66      -0.189   0.290  16.288  1.00  1.51           H  
ATOM    979 1HA  GLY A  66      -0.047  -0.750  13.652  1.00  1.51           H  
ATOM    980 2HA  GLY A  66      -1.435  -0.876  14.716  1.00  1.51           H  
ATOM    981  N   GLY A  67      -2.329   1.640  13.990  1.00  1.74           N  
ATOM    982  CA  GLY A  67      -3.105   2.616  13.231  1.00  1.74           C  
ATOM    983  C   GLY A  67      -2.226   3.592  12.441  1.00  1.74           C  
ATOM    984  O   GLY A  67      -2.555   3.951  11.307  1.00  1.74           O  
ATOM    985  H   GLY A  67      -2.441   1.569  15.004  1.00  1.74           H  
ATOM    986 1HA  GLY A  67      -3.775   2.092  12.551  1.00  1.74           H  
ATOM    987 2HA  GLY A  67      -3.739   3.179  13.918  1.00  1.74           H  
ATOM    988  N   ASN A  68      -1.084   3.994  13.006  1.00  2.00           N  
ATOM    989  CA  ASN A  68      -0.202   4.927  12.319  1.00  2.00           C  
ATOM    990  C   ASN A  68       0.400   4.317  11.060  1.00  2.00           C  
ATOM    991  O   ASN A  68       0.539   4.974  10.018  1.00  2.00           O  
ATOM    992  CB  ASN A  68       0.892   5.386  13.259  1.00  2.00           C  
ATOM    993  CG  ASN A  68       0.378   6.326  14.305  1.00  2.00           C  
ATOM    994  OD1 ASN A  68      -0.672   6.961  14.135  1.00  2.00           O  
ATOM    995  ND2 ASN A  68       1.092   6.425  15.396  1.00  2.00           N  
ATOM    996  H   ASN A  68      -0.845   3.677  13.945  1.00  2.00           H  
ATOM    997  HA  ASN A  68      -0.793   5.791  12.019  1.00  2.00           H  
ATOM    998 1HB  ASN A  68       1.336   4.517  13.748  1.00  2.00           H  
ATOM    999 2HB  ASN A  68       1.683   5.874  12.693  1.00  2.00           H  
ATOM   1000 1HD2 ASN A  68       0.799   7.030  16.134  1.00  2.00           H  
ATOM   1001 2HD2 ASN A  68       1.930   5.888  15.495  1.00  2.00           H  
ATOM   1002  N   ARG A  69       0.709   3.031  11.109  1.00  2.27           N  
ATOM   1003  CA  ARG A  69       1.248   2.407   9.916  1.00  2.27           C  
ATOM   1004  C   ARG A  69       0.132   2.269   8.878  1.00  2.27           C  
ATOM   1005  O   ARG A  69       0.306   2.595   7.704  1.00  2.27           O  
ATOM   1006  CB  ARG A  69       1.850   1.058  10.262  1.00  2.27           C  
ATOM   1007  CG  ARG A  69       3.108   1.169  11.095  1.00  2.27           C  
ATOM   1008  CD  ARG A  69       3.636  -0.126  11.505  1.00  2.27           C  
ATOM   1009  NE  ARG A  69       4.785   0.024  12.392  1.00  2.27           N  
ATOM   1010  CZ  ARG A  69       5.569  -0.947  12.883  1.00  2.27           C  
ATOM   1011  NH1 ARG A  69       5.421  -2.223  12.571  1.00  2.27           N  
ATOM   1012  NH2 ARG A  69       6.523  -0.566  13.702  1.00  2.27           N  
ATOM   1013  H   ARG A  69       0.608   2.503  11.981  1.00  2.27           H  
ATOM   1014  HA  ARG A  69       2.036   3.039   9.509  1.00  2.27           H  
ATOM   1015 1HB  ARG A  69       1.128   0.477  10.836  1.00  2.27           H  
ATOM   1016 2HB  ARG A  69       2.087   0.503   9.352  1.00  2.27           H  
ATOM   1017 1HG  ARG A  69       3.870   1.670  10.500  1.00  2.27           H  
ATOM   1018 2HG  ARG A  69       2.905   1.754  11.993  1.00  2.27           H  
ATOM   1019 1HD  ARG A  69       2.868  -0.645  12.014  1.00  2.27           H  
ATOM   1020 2HD  ARG A  69       3.924  -0.689  10.666  1.00  2.27           H  
ATOM   1021  HE  ARG A  69       5.023   0.969  12.709  1.00  2.27           H  
ATOM   1022 1HH1 ARG A  69       4.699  -2.536  11.901  1.00  2.27           H  
ATOM   1023 2HH1 ARG A  69       6.043  -2.910  12.970  1.00  2.27           H  
ATOM   1024 1HH2 ARG A  69       6.599   0.444  13.903  1.00  2.27           H  
ATOM   1025 2HH2 ARG A  69       7.150  -1.241  14.114  1.00  2.27           H  
ATOM   1026  N   PHE A  70      -1.064   1.894   9.336  1.00  2.51           N  
ATOM   1027  CA  PHE A  70      -2.211   1.697   8.448  1.00  2.51           C  
ATOM   1028  C   PHE A  70      -2.525   2.969   7.672  1.00  2.51           C  
ATOM   1029  O   PHE A  70      -2.740   2.950   6.458  1.00  2.51           O  
ATOM   1030  CB  PHE A  70      -3.469   1.319   9.224  1.00  2.51           C  
ATOM   1031  CG  PHE A  70      -4.629   1.084   8.333  1.00  2.51           C  
ATOM   1032  CD1 PHE A  70      -4.767  -0.132   7.682  1.00  2.51           C  
ATOM   1033  CD2 PHE A  70      -5.578   2.075   8.117  1.00  2.51           C  
ATOM   1034  CE1 PHE A  70      -5.835  -0.357   6.837  1.00  2.51           C  
ATOM   1035  CE2 PHE A  70      -6.646   1.856   7.270  1.00  2.51           C  
ATOM   1036  CZ  PHE A  70      -6.776   0.637   6.629  1.00  2.51           C  
ATOM   1037  H   PHE A  70      -1.171   1.685  10.332  1.00  2.51           H  
ATOM   1038  HA  PHE A  70      -1.970   0.904   7.736  1.00  2.51           H  
ATOM   1039 1HB  PHE A  70      -3.305   0.438   9.819  1.00  2.51           H  
ATOM   1040 2HB  PHE A  70      -3.726   2.125   9.903  1.00  2.51           H  
ATOM   1041  HD1 PHE A  70      -4.020  -0.912   7.845  1.00  2.51           H  
ATOM   1042  HD2 PHE A  70      -5.468   3.037   8.622  1.00  2.51           H  
ATOM   1043  HE1 PHE A  70      -5.934  -1.316   6.333  1.00  2.51           H  
ATOM   1044  HE2 PHE A  70      -7.383   2.642   7.106  1.00  2.51           H  
ATOM   1045  HZ  PHE A  70      -7.618   0.459   5.961  1.00  2.51           H  
ATOM   1046  N   ALA A  71      -2.551   4.084   8.399  1.00  2.67           N  
ATOM   1047  CA  ALA A  71      -2.906   5.398   7.884  1.00  2.67           C  
ATOM   1048  C   ALA A  71      -1.782   6.091   7.112  1.00  2.67           C  
ATOM   1049  O   ALA A  71      -1.976   7.206   6.623  1.00  2.67           O  
ATOM   1050  CB  ALA A  71      -3.316   6.286   9.045  1.00  2.67           C  
ATOM   1051  H   ALA A  71      -2.357   4.008   9.398  1.00  2.67           H  
ATOM   1052  HA  ALA A  71      -3.750   5.271   7.206  1.00  2.67           H  
ATOM   1053 1HB  ALA A  71      -3.622   7.260   8.669  1.00  2.67           H  
ATOM   1054 2HB  ALA A  71      -4.143   5.824   9.583  1.00  2.67           H  
ATOM   1055 3HB  ALA A  71      -2.467   6.403   9.722  1.00  2.67           H  
ATOM   1056  N   GLY A  72      -0.598   5.483   7.035  1.00  2.69           N  
ATOM   1057  CA  GLY A  72       0.522   6.110   6.342  1.00  2.69           C  
ATOM   1058  C   GLY A  72       1.268   7.154   7.179  1.00  2.69           C  
ATOM   1059  O   GLY A  72       2.009   7.973   6.633  1.00  2.69           O  
ATOM   1060  H   GLY A  72      -0.458   4.547   7.422  1.00  2.69           H  
ATOM   1061 1HA  GLY A  72       1.221   5.328   6.040  1.00  2.69           H  
ATOM   1062 2HA  GLY A  72       0.158   6.572   5.426  1.00  2.69           H  
ATOM   1063  N   LYS A  73       1.062   7.146   8.500  1.00  2.56           N  
ATOM   1064  CA  LYS A  73       1.713   8.094   9.404  1.00  2.56           C  
ATOM   1065  C   LYS A  73       3.072   7.549   9.854  1.00  2.56           C  
ATOM   1066  O   LYS A  73       3.910   8.285  10.380  1.00  2.56           O  
ATOM   1067  CB  LYS A  73       0.827   8.356  10.615  1.00  2.56           C  
ATOM   1068  CG  LYS A  73      -0.486   9.047  10.303  1.00  2.56           C  
ATOM   1069  CD  LYS A  73      -1.319   9.208  11.566  1.00  2.56           C  
ATOM   1070  CE  LYS A  73      -2.636   9.899  11.290  1.00  2.56           C  
ATOM   1071  NZ  LYS A  73      -3.466  10.002  12.524  1.00  2.56           N  
ATOM   1072  H   LYS A  73       0.462   6.436   8.906  1.00  2.56           H  
ATOM   1073  HA  LYS A  73       1.884   9.032   8.873  1.00  2.56           H  
ATOM   1074 1HB  LYS A  73       0.597   7.423  11.086  1.00  2.56           H  
ATOM   1075 2HB  LYS A  73       1.365   8.958  11.340  1.00  2.56           H  
ATOM   1076 1HG  LYS A  73      -0.291  10.027   9.865  1.00  2.56           H  
ATOM   1077 2HG  LYS A  73      -1.042   8.450   9.580  1.00  2.56           H  
ATOM   1078 1HD  LYS A  73      -1.528   8.224  11.985  1.00  2.56           H  
ATOM   1079 2HD  LYS A  73      -0.758   9.781  12.305  1.00  2.56           H  
ATOM   1080 1HE  LYS A  73      -2.442  10.902  10.909  1.00  2.56           H  
ATOM   1081 2HE  LYS A  73      -3.187   9.333  10.537  1.00  2.56           H  
ATOM   1082 1HZ  LYS A  73      -4.335  10.466  12.309  1.00  2.56           H  
ATOM   1083 2HZ  LYS A  73      -3.657   9.073  12.879  1.00  2.56           H  
ATOM   1084 3HZ  LYS A  73      -2.965  10.531  13.224  1.00  2.56           H  
ATOM   1085  N   GLU A  74       3.277   6.257   9.603  1.00  2.32           N  
ATOM   1086  CA  GLU A  74       4.500   5.524   9.936  1.00  2.32           C  
ATOM   1087  C   GLU A  74       4.879   4.579   8.786  1.00  2.32           C  
ATOM   1088  O   GLU A  74       4.021   3.924   8.201  1.00  2.32           O  
ATOM   1089  CB  GLU A  74       4.327   4.776  11.260  1.00  2.32           C  
ATOM   1090  CG  GLU A  74       5.543   3.978  11.732  1.00  2.32           C  
ATOM   1091  CD  GLU A  74       5.335   3.381  13.095  1.00  2.32           C  
ATOM   1092  OE1 GLU A  74       4.426   3.797  13.764  1.00  2.32           O  
ATOM   1093  OE2 GLU A  74       6.049   2.462  13.445  1.00  2.32           O  
ATOM   1094  H   GLU A  74       2.491   5.748   9.209  1.00  2.32           H  
ATOM   1095  HA  GLU A  74       5.314   6.242  10.055  1.00  2.32           H  
ATOM   1096 1HB  GLU A  74       4.089   5.492  12.042  1.00  2.32           H  
ATOM   1097 2HB  GLU A  74       3.486   4.103  11.187  1.00  2.32           H  
ATOM   1098 1HG  GLU A  74       5.738   3.171  11.035  1.00  2.32           H  
ATOM   1099 2HG  GLU A  74       6.417   4.626  11.745  1.00  2.32           H  
ATOM   1100  N   GLU A  75       6.175   4.518   8.478  1.00  2.02           N  
ATOM   1101  CA  GLU A  75       6.741   3.735   7.368  1.00  2.02           C  
ATOM   1102  C   GLU A  75       6.820   2.204   7.501  1.00  2.02           C  
ATOM   1103  O   GLU A  75       7.269   1.542   6.562  1.00  2.02           O  
ATOM   1104  CB  GLU A  75       8.139   4.270   7.038  1.00  2.02           C  
ATOM   1105  CG  GLU A  75       8.135   5.646   6.373  1.00  2.02           C  
ATOM   1106  CD  GLU A  75       8.065   6.801   7.316  1.00  2.02           C  
ATOM   1107  OE1 GLU A  75       8.337   6.630   8.478  1.00  2.02           O  
ATOM   1108  OE2 GLU A  75       7.733   7.874   6.861  1.00  2.02           O  
ATOM   1109  H   GLU A  75       6.812   5.071   9.034  1.00  2.02           H  
ATOM   1110  HA  GLU A  75       6.110   3.935   6.502  1.00  2.02           H  
ATOM   1111 1HB  GLU A  75       8.702   4.372   7.966  1.00  2.02           H  
ATOM   1112 2HB  GLU A  75       8.682   3.567   6.425  1.00  2.02           H  
ATOM   1113 1HG  GLU A  75       9.021   5.740   5.770  1.00  2.02           H  
ATOM   1114 2HG  GLU A  75       7.280   5.696   5.701  1.00  2.02           H  
ATOM   1115  N   GLY A  76       6.468   1.649   8.656  1.00  1.74           N  
ATOM   1116  CA  GLY A  76       6.548   0.198   8.851  1.00  1.74           C  
ATOM   1117  C   GLY A  76       5.308  -0.547   8.334  1.00  1.74           C  
ATOM   1118  O   GLY A  76       4.432   0.037   7.703  1.00  1.74           O  
ATOM   1119  H   GLY A  76       6.119   2.243   9.394  1.00  1.74           H  
ATOM   1120 1HA  GLY A  76       7.436  -0.182   8.344  1.00  1.74           H  
ATOM   1121 2HA  GLY A  76       6.678  -0.008   9.912  1.00  1.74           H  
ATOM   1122  N   TYR A  77       5.220  -1.840   8.655  1.00  1.53           N  
ATOM   1123  CA  TYR A  77       4.121  -2.703   8.193  1.00  1.53           C  
ATOM   1124  C   TYR A  77       3.320  -3.313   9.350  1.00  1.53           C  
ATOM   1125  O   TYR A  77       3.774  -3.341  10.496  1.00  1.53           O  
ATOM   1126  CB  TYR A  77       4.679  -3.795   7.299  1.00  1.53           C  
ATOM   1127  CG  TYR A  77       5.311  -3.273   6.047  1.00  1.53           C  
ATOM   1128  CD1 TYR A  77       6.617  -2.826   6.089  1.00  1.53           C  
ATOM   1129  CD2 TYR A  77       4.603  -3.238   4.861  1.00  1.53           C  
ATOM   1130  CE1 TYR A  77       7.217  -2.341   4.951  1.00  1.53           C  
ATOM   1131  CE2 TYR A  77       5.205  -2.750   3.719  1.00  1.53           C  
ATOM   1132  CZ  TYR A  77       6.516  -2.304   3.761  1.00  1.53           C  
ATOM   1133  OH  TYR A  77       7.150  -1.825   2.627  1.00  1.53           O  
ATOM   1134  H   TYR A  77       5.968  -2.250   9.197  1.00  1.53           H  
ATOM   1135  HA  TYR A  77       3.427  -2.099   7.602  1.00  1.53           H  
ATOM   1136 1HB  TYR A  77       5.436  -4.329   7.849  1.00  1.53           H  
ATOM   1137 2HB  TYR A  77       3.888  -4.497   7.026  1.00  1.53           H  
ATOM   1138  HD1 TYR A  77       7.175  -2.858   7.025  1.00  1.53           H  
ATOM   1139  HD2 TYR A  77       3.577  -3.592   4.825  1.00  1.53           H  
ATOM   1140  HE1 TYR A  77       8.246  -1.989   4.986  1.00  1.53           H  
ATOM   1141  HE2 TYR A  77       4.649  -2.724   2.778  1.00  1.53           H  
ATOM   1142  HH  TYR A  77       6.862  -2.323   1.839  1.00  1.53           H  
ATOM   1143  N   ILE A  78       2.088  -3.734   9.055  1.00  1.39           N  
ATOM   1144  CA  ILE A  78       1.214  -4.364  10.049  1.00  1.39           C  
ATOM   1145  C   ILE A  78       1.010  -5.832   9.742  1.00  1.39           C  
ATOM   1146  O   ILE A  78       1.167  -6.706  10.600  1.00  1.39           O  
ATOM   1147  CB  ILE A  78      -0.176  -3.736  10.057  1.00  1.39           C  
ATOM   1148  CG1 ILE A  78      -0.116  -2.285  10.340  1.00  1.39           C  
ATOM   1149  CG2 ILE A  78      -0.986  -4.404  11.148  1.00  1.39           C  
ATOM   1150  CD1 ILE A  78      -1.405  -1.636  10.098  1.00  1.39           C  
ATOM   1151  H   ILE A  78       1.773  -3.645   8.104  1.00  1.39           H  
ATOM   1152  HA  ILE A  78       1.672  -4.296  11.014  1.00  1.39           H  
ATOM   1153  HB  ILE A  78      -0.659  -3.885   9.118  1.00  1.39           H  
ATOM   1154 1HG1 ILE A  78       0.148  -2.115  11.372  1.00  1.39           H  
ATOM   1155 2HG1 ILE A  78       0.632  -1.819   9.699  1.00  1.39           H  
ATOM   1156 1HG2 ILE A  78      -1.983  -3.975  11.173  1.00  1.39           H  
ATOM   1157 2HG2 ILE A  78      -1.050  -5.471  10.956  1.00  1.39           H  
ATOM   1158 3HG2 ILE A  78      -0.509  -4.244  12.106  1.00  1.39           H  
ATOM   1159 1HD1 ILE A  78      -1.301  -0.604  10.309  1.00  1.39           H  
ATOM   1160 2HD1 ILE A  78      -1.695  -1.767   9.057  1.00  1.39           H  
ATOM   1161 3HD1 ILE A  78      -2.166  -2.068  10.745  1.00  1.39           H  
ATOM   1162  N   TYR A  79       0.611  -6.086   8.505  1.00  1.30           N  
ATOM   1163  CA  TYR A  79       0.326  -7.414   8.009  1.00  1.30           C  
ATOM   1164  C   TYR A  79       1.218  -7.608   6.806  1.00  1.30           C  
ATOM   1165  O   TYR A  79       1.516  -6.642   6.103  1.00  1.30           O  
ATOM   1166  CB  TYR A  79      -1.119  -7.524   7.550  1.00  1.30           C  
ATOM   1167  CG  TYR A  79      -2.150  -7.186   8.564  1.00  1.30           C  
ATOM   1168  CD1 TYR A  79      -2.714  -5.919   8.537  1.00  1.30           C  
ATOM   1169  CD2 TYR A  79      -2.523  -8.096   9.531  1.00  1.30           C  
ATOM   1170  CE1 TYR A  79      -3.662  -5.566   9.465  1.00  1.30           C  
ATOM   1171  CE2 TYR A  79      -3.470  -7.742  10.471  1.00  1.30           C  
ATOM   1172  CZ  TYR A  79      -4.040  -6.482  10.439  1.00  1.30           C  
ATOM   1173  OH  TYR A  79      -4.983  -6.129  11.378  1.00  1.30           O  
ATOM   1174  H   TYR A  79       0.493  -5.314   7.873  1.00  1.30           H  
ATOM   1175  HA  TYR A  79       0.562  -8.163   8.762  1.00  1.30           H  
ATOM   1176 1HB  TYR A  79      -1.249  -6.834   6.735  1.00  1.30           H  
ATOM   1177 2HB  TYR A  79      -1.313  -8.529   7.179  1.00  1.30           H  
ATOM   1178  HD1 TYR A  79      -2.407  -5.204   7.775  1.00  1.30           H  
ATOM   1179  HD2 TYR A  79      -2.069  -9.088   9.556  1.00  1.30           H  
ATOM   1180  HE1 TYR A  79      -4.107  -4.571   9.441  1.00  1.30           H  
ATOM   1181  HE2 TYR A  79      -3.767  -8.456  11.240  1.00  1.30           H  
ATOM   1182  HH  TYR A  79      -5.126  -6.866  11.977  1.00  1.30           H  
ATOM   1183  N   THR A  80       1.580  -8.837   6.473  1.00  1.25           N  
ATOM   1184  CA  THR A  80       2.422  -8.992   5.286  1.00  1.25           C  
ATOM   1185  C   THR A  80       1.698  -8.724   3.970  1.00  1.25           C  
ATOM   1186  O   THR A  80       2.326  -8.353   2.969  1.00  1.25           O  
ATOM   1187  CB  THR A  80       3.079 -10.360   5.294  1.00  1.25           C  
ATOM   1188  OG1 THR A  80       2.078 -11.387   5.326  1.00  1.25           O  
ATOM   1189  CG2 THR A  80       3.946 -10.421   6.512  1.00  1.25           C  
ATOM   1190  H   THR A  80       1.327  -9.649   7.048  1.00  1.25           H  
ATOM   1191  HA  THR A  80       3.222  -8.262   5.350  1.00  1.25           H  
ATOM   1192  HB  THR A  80       3.687 -10.491   4.399  1.00  1.25           H  
ATOM   1193  HG1 THR A  80       1.530 -11.285   6.128  1.00  1.25           H  
ATOM   1194 1HG2 THR A  80       4.459 -11.376   6.571  1.00  1.25           H  
ATOM   1195 2HG2 THR A  80       4.648  -9.638   6.467  1.00  1.25           H  
ATOM   1196 3HG2 THR A  80       3.350 -10.266   7.378  1.00  1.25           H  
ATOM   1197  N   ARG A  81       0.362  -8.770   4.001  1.00  1.22           N  
ATOM   1198  CA  ARG A  81      -0.474  -8.487   2.831  1.00  1.22           C  
ATOM   1199  C   ARG A  81      -0.296  -7.035   2.370  1.00  1.22           C  
ATOM   1200  O   ARG A  81      -0.664  -6.688   1.248  1.00  1.22           O  
ATOM   1201  CB  ARG A  81      -1.956  -8.739   3.109  1.00  1.22           C  
ATOM   1202  CG  ARG A  81      -2.609  -7.750   4.033  1.00  1.22           C  
ATOM   1203  CD  ARG A  81      -3.990  -8.166   4.459  1.00  1.22           C  
ATOM   1204  NE  ARG A  81      -4.963  -8.178   3.351  1.00  1.22           N  
ATOM   1205  CZ  ARG A  81      -6.250  -8.581   3.471  1.00  1.22           C  
ATOM   1206  NH1 ARG A  81      -6.695  -8.995   4.640  1.00  1.22           N  
ATOM   1207  NH2 ARG A  81      -7.073  -8.564   2.428  1.00  1.22           N  
ATOM   1208  H   ARG A  81      -0.079  -9.054   4.863  1.00  1.22           H  
ATOM   1209  HA  ARG A  81      -0.165  -9.148   2.022  1.00  1.22           H  
ATOM   1210 1HB  ARG A  81      -2.515  -8.722   2.179  1.00  1.22           H  
ATOM   1211 2HB  ARG A  81      -2.079  -9.730   3.545  1.00  1.22           H  
ATOM   1212 1HG  ARG A  81      -2.004  -7.654   4.893  1.00  1.22           H  
ATOM   1213 2HG  ARG A  81      -2.678  -6.784   3.536  1.00  1.22           H  
ATOM   1214 1HD  ARG A  81      -3.945  -9.169   4.881  1.00  1.22           H  
ATOM   1215 2HD  ARG A  81      -4.349  -7.473   5.220  1.00  1.22           H  
ATOM   1216  HE  ARG A  81      -4.652  -7.870   2.441  1.00  1.22           H  
ATOM   1217 1HH1 ARG A  81      -6.078  -9.010   5.440  1.00  1.22           H  
ATOM   1218 2HH1 ARG A  81      -7.654  -9.296   4.737  1.00  1.22           H  
ATOM   1219 1HH2 ARG A  81      -6.763  -8.240   1.495  1.00  1.22           H  
ATOM   1220 2HH2 ARG A  81      -8.029  -8.862   2.536  1.00  1.22           H  
ATOM   1221  N   LEU A  82       0.267  -6.185   3.244  1.00  1.20           N  
ATOM   1222  CA  LEU A  82       0.498  -4.780   2.949  1.00  1.20           C  
ATOM   1223  C   LEU A  82       1.769  -4.550   2.137  1.00  1.20           C  
ATOM   1224  O   LEU A  82       2.044  -3.412   1.747  1.00  1.20           O  
ATOM   1225  CB  LEU A  82       0.624  -3.973   4.247  1.00  1.20           C  
ATOM   1226  CG  LEU A  82      -0.618  -3.879   5.111  1.00  1.20           C  
ATOM   1227  CD1 LEU A  82      -0.280  -3.192   6.388  1.00  1.20           C  
ATOM   1228  CD2 LEU A  82      -1.655  -3.115   4.380  1.00  1.20           C  
ATOM   1229  H   LEU A  82       0.573  -6.520   4.157  1.00  1.20           H  
ATOM   1230  HA  LEU A  82      -0.351  -4.409   2.376  1.00  1.20           H  
ATOM   1231 1HB  LEU A  82       1.398  -4.437   4.850  1.00  1.20           H  
ATOM   1232 2HB  LEU A  82       0.943  -2.964   4.003  1.00  1.20           H  
ATOM   1233  HG  LEU A  82      -0.982  -4.879   5.334  1.00  1.20           H  
ATOM   1234 1HD1 LEU A  82      -1.171  -3.127   7.005  1.00  1.20           H  
ATOM   1235 2HD1 LEU A  82       0.468  -3.761   6.874  1.00  1.20           H  
ATOM   1236 3HD1 LEU A  82       0.096  -2.189   6.182  1.00  1.20           H  
ATOM   1237 1HD2 LEU A  82      -2.561  -3.045   4.984  1.00  1.20           H  
ATOM   1238 2HD2 LEU A  82      -1.290  -2.114   4.158  1.00  1.20           H  
ATOM   1239 3HD2 LEU A  82      -1.856  -3.630   3.471  1.00  1.20           H  
ATOM   1240  N   GLY A  83       2.535  -5.609   1.862  1.00  1.15           N  
ATOM   1241  CA  GLY A  83       3.774  -5.457   1.113  1.00  1.15           C  
ATOM   1242  C   GLY A  83       5.023  -5.649   1.961  1.00  1.15           C  
ATOM   1243  O   GLY A  83       5.973  -4.883   1.843  1.00  1.15           O  
ATOM   1244  H   GLY A  83       2.268  -6.533   2.196  1.00  1.15           H  
ATOM   1245 1HA  GLY A  83       3.782  -6.182   0.298  1.00  1.15           H  
ATOM   1246 2HA  GLY A  83       3.801  -4.473   0.647  1.00  1.15           H  
ATOM   1247  N   ASN A  84       5.040  -6.685   2.796  1.00  1.10           N  
ATOM   1248  CA  ASN A  84       6.229  -7.013   3.594  1.00  1.10           C  
ATOM   1249  C   ASN A  84       7.529  -6.577   2.911  1.00  1.10           C  
ATOM   1250  O   ASN A  84       7.689  -6.871   1.733  1.00  1.10           O  
ATOM   1251  CB  ASN A  84       6.290  -8.504   3.738  1.00  1.10           C  
ATOM   1252  CG  ASN A  84       7.436  -9.021   4.530  1.00  1.10           C  
ATOM   1253  OD1 ASN A  84       8.609  -8.886   4.160  1.00  1.10           O  
ATOM   1254  ND2 ASN A  84       7.131  -9.650   5.606  1.00  1.10           N  
ATOM   1255  H   ASN A  84       4.206  -7.274   2.867  1.00  1.10           H  
ATOM   1256  HA  ASN A  84       6.116  -6.529   4.555  1.00  1.10           H  
ATOM   1257 1HB  ASN A  84       5.378  -8.846   4.196  1.00  1.10           H  
ATOM   1258 2HB  ASN A  84       6.329  -8.931   2.751  1.00  1.10           H  
ATOM   1259 1HD2 ASN A  84       7.840 -10.061   6.191  1.00  1.10           H  
ATOM   1260 2HD2 ASN A  84       6.196  -9.777   5.854  1.00  1.10           H  
ATOM   1261  N   PRO A  85       8.541  -6.010   3.605  1.00  1.04           N  
ATOM   1262  CA  PRO A  85       9.789  -5.522   3.028  1.00  1.04           C  
ATOM   1263  C   PRO A  85      10.427  -6.455   1.988  1.00  1.04           C  
ATOM   1264  O   PRO A  85      11.084  -5.984   1.063  1.00  1.04           O  
ATOM   1265  CB  PRO A  85      10.684  -5.392   4.264  1.00  1.04           C  
ATOM   1266  CG  PRO A  85       9.731  -5.072   5.387  1.00  1.04           C  
ATOM   1267  CD  PRO A  85       8.492  -5.869   5.092  1.00  1.04           C  
ATOM   1268  HA  PRO A  85       9.606  -4.527   2.595  1.00  1.04           H  
ATOM   1269 1HB  PRO A  85      11.233  -6.335   4.429  1.00  1.04           H  
ATOM   1270 2HB  PRO A  85      11.438  -4.610   4.104  1.00  1.04           H  
ATOM   1271 1HG  PRO A  85      10.185  -5.346   6.351  1.00  1.04           H  
ATOM   1272 2HG  PRO A  85       9.549  -3.994   5.422  1.00  1.04           H  
ATOM   1273 1HD  PRO A  85       8.579  -6.821   5.600  1.00  1.04           H  
ATOM   1274 2HD  PRO A  85       7.630  -5.300   5.415  1.00  1.04           H  
ATOM   1275  N   THR A  86      10.247  -7.772   2.129  1.00  0.98           N  
ATOM   1276  CA  THR A  86      10.828  -8.725   1.185  1.00  0.98           C  
ATOM   1277  C   THR A  86      10.128  -8.524  -0.162  1.00  0.98           C  
ATOM   1278  O   THR A  86      10.750  -8.525  -1.233  1.00  0.98           O  
ATOM   1279  CB  THR A  86      10.613 -10.169   1.670  1.00  0.98           C  
ATOM   1280  OG1 THR A  86      11.179 -10.320   2.971  1.00  0.98           O  
ATOM   1281  CG2 THR A  86      11.332 -11.122   0.738  1.00  0.98           C  
ATOM   1282  H   THR A  86       9.681  -8.128   2.891  1.00  0.98           H  
ATOM   1283  HA  THR A  86      11.888  -8.527   1.063  1.00  0.98           H  
ATOM   1284  HB  THR A  86       9.555 -10.387   1.705  1.00  0.98           H  
ATOM   1285  HG1 THR A  86      12.141 -10.426   2.909  1.00  0.98           H  
ATOM   1286 1HG2 THR A  86      11.196 -12.128   1.092  1.00  0.98           H  
ATOM   1287 2HG2 THR A  86      10.934 -11.032  -0.266  1.00  0.98           H  
ATOM   1288 3HG2 THR A  86      12.401 -10.886   0.727  1.00  0.98           H  
ATOM   1289  N   VAL A  87       8.807  -8.373  -0.074  1.00  0.94           N  
ATOM   1290  CA  VAL A  87       7.908  -8.214  -1.198  1.00  0.94           C  
ATOM   1291  C   VAL A  87       8.119  -6.830  -1.787  1.00  0.94           C  
ATOM   1292  O   VAL A  87       8.242  -6.697  -3.003  1.00  0.94           O  
ATOM   1293  CB  VAL A  87       6.453  -8.385  -0.738  1.00  0.94           C  
ATOM   1294  CG1 VAL A  87       5.517  -8.135  -1.884  1.00  0.94           C  
ATOM   1295  CG2 VAL A  87       6.278  -9.755  -0.120  1.00  0.94           C  
ATOM   1296  H   VAL A  87       8.402  -8.320   0.852  1.00  0.94           H  
ATOM   1297  HA  VAL A  87       8.134  -8.953  -1.956  1.00  0.94           H  
ATOM   1298  HB  VAL A  87       6.229  -7.637   0.004  1.00  0.94           H  
ATOM   1299 1HG1 VAL A  87       4.487  -8.233  -1.542  1.00  0.94           H  
ATOM   1300 2HG1 VAL A  87       5.675  -7.127  -2.275  1.00  0.94           H  
ATOM   1301 3HG1 VAL A  87       5.715  -8.866  -2.662  1.00  0.94           H  
ATOM   1302 1HG2 VAL A  87       5.257  -9.859   0.239  1.00  0.94           H  
ATOM   1303 2HG2 VAL A  87       6.474 -10.526  -0.841  1.00  0.94           H  
ATOM   1304 3HG2 VAL A  87       6.964  -9.854   0.713  1.00  0.94           H  
ATOM   1305  N   THR A  88       8.215  -5.810  -0.917  1.00  0.91           N  
ATOM   1306  CA  THR A  88       8.455  -4.452  -1.403  1.00  0.91           C  
ATOM   1307  C   THR A  88       9.749  -4.376  -2.179  1.00  0.91           C  
ATOM   1308  O   THR A  88       9.779  -3.791  -3.257  1.00  0.91           O  
ATOM   1309  CB  THR A  88       8.457  -3.378  -0.296  1.00  0.91           C  
ATOM   1310  OG1 THR A  88       7.145  -3.242   0.279  1.00  0.91           O  
ATOM   1311  CG2 THR A  88       8.918  -2.054  -0.856  1.00  0.91           C  
ATOM   1312  H   THR A  88       8.109  -6.005   0.078  1.00  0.91           H  
ATOM   1313  HA  THR A  88       7.645  -4.192  -2.084  1.00  0.91           H  
ATOM   1314  HB  THR A  88       9.145  -3.679   0.484  1.00  0.91           H  
ATOM   1315  HG1 THR A  88       6.884  -4.055   0.735  1.00  0.91           H  
ATOM   1316 1HG2 THR A  88       8.937  -1.305  -0.065  1.00  0.91           H  
ATOM   1317 2HG2 THR A  88       9.918  -2.174  -1.264  1.00  0.91           H  
ATOM   1318 3HG2 THR A  88       8.241  -1.731  -1.645  1.00  0.91           H  
ATOM   1319  N   VAL A  89      10.826  -4.967  -1.679  1.00  0.90           N  
ATOM   1320  CA  VAL A  89      12.032  -4.899  -2.474  1.00  0.90           C  
ATOM   1321  C   VAL A  89      11.848  -5.579  -3.808  1.00  0.90           C  
ATOM   1322  O   VAL A  89      12.277  -5.055  -4.834  1.00  0.90           O  
ATOM   1323  CB  VAL A  89      13.234  -5.461  -1.762  1.00  0.90           C  
ATOM   1324  CG1 VAL A  89      14.332  -5.563  -2.765  1.00  0.90           C  
ATOM   1325  CG2 VAL A  89      13.614  -4.494  -0.651  1.00  0.90           C  
ATOM   1326  H   VAL A  89      10.820  -5.432  -0.772  1.00  0.90           H  
ATOM   1327  HA  VAL A  89      12.251  -3.845  -2.656  1.00  0.90           H  
ATOM   1328  HB  VAL A  89      13.024  -6.453  -1.350  1.00  0.90           H  
ATOM   1329 1HG1 VAL A  89      15.212  -5.922  -2.303  1.00  0.90           H  
ATOM   1330 2HG1 VAL A  89      14.034  -6.237  -3.557  1.00  0.90           H  
ATOM   1331 3HG1 VAL A  89      14.502  -4.598  -3.172  1.00  0.90           H  
ATOM   1332 1HG2 VAL A  89      14.498  -4.840  -0.131  1.00  0.90           H  
ATOM   1333 2HG2 VAL A  89      13.815  -3.515  -1.090  1.00  0.90           H  
ATOM   1334 3HG2 VAL A  89      12.793  -4.408   0.056  1.00  0.90           H  
ATOM   1335  N   LEU A  90      11.210  -6.743  -3.833  1.00  0.89           N  
ATOM   1336  CA  LEU A  90      10.993  -7.367  -5.121  1.00  0.89           C  
ATOM   1337  C   LEU A  90      10.245  -6.425  -6.066  1.00  0.89           C  
ATOM   1338  O   LEU A  90      10.611  -6.292  -7.238  1.00  0.89           O  
ATOM   1339  CB  LEU A  90      10.225  -8.663  -4.976  1.00  0.89           C  
ATOM   1340  CG  LEU A  90       9.957  -9.323  -6.258  1.00  0.89           C  
ATOM   1341  CD1 LEU A  90      11.228  -9.627  -6.910  1.00  0.89           C  
ATOM   1342  CD2 LEU A  90       9.257 -10.531  -6.012  1.00  0.89           C  
ATOM   1343  H   LEU A  90      10.881  -7.193  -2.975  1.00  0.89           H  
ATOM   1344  HA  LEU A  90      11.960  -7.594  -5.559  1.00  0.89           H  
ATOM   1345 1HB  LEU A  90      10.795  -9.348  -4.346  1.00  0.89           H  
ATOM   1346 2HB  LEU A  90       9.271  -8.459  -4.494  1.00  0.89           H  
ATOM   1347  HG  LEU A  90       9.374  -8.671  -6.896  1.00  0.89           H  
ATOM   1348 1HD1 LEU A  90      11.031 -10.119  -7.841  1.00  0.89           H  
ATOM   1349 2HD1 LEU A  90      11.777  -8.706  -7.088  1.00  0.89           H  
ATOM   1350 3HD1 LEU A  90      11.789 -10.270  -6.272  1.00  0.89           H  
ATOM   1351 1HD2 LEU A  90       9.083 -11.031  -6.927  1.00  0.89           H  
ATOM   1352 2HD2 LEU A  90       9.873 -11.135  -5.387  1.00  0.89           H  
ATOM   1353 3HD2 LEU A  90       8.329 -10.308  -5.522  1.00  0.89           H  
ATOM   1354  N   GLU A  91       9.200  -5.770  -5.559  1.00  0.89           N  
ATOM   1355  CA  GLU A  91       8.423  -4.834  -6.358  1.00  0.89           C  
ATOM   1356  C   GLU A  91       9.269  -3.660  -6.844  1.00  0.89           C  
ATOM   1357  O   GLU A  91       9.174  -3.255  -8.003  1.00  0.89           O  
ATOM   1358  CB  GLU A  91       7.278  -4.286  -5.510  1.00  0.89           C  
ATOM   1359  CG  GLU A  91       6.210  -5.268  -5.213  1.00  0.89           C  
ATOM   1360  CD  GLU A  91       5.219  -4.805  -4.150  1.00  0.89           C  
ATOM   1361  OE1 GLU A  91       5.495  -3.849  -3.478  1.00  0.89           O  
ATOM   1362  OE2 GLU A  91       4.157  -5.380  -4.066  1.00  0.89           O  
ATOM   1363  H   GLU A  91       8.938  -5.937  -4.586  1.00  0.89           H  
ATOM   1364  HA  GLU A  91       8.024  -5.363  -7.223  1.00  0.89           H  
ATOM   1365 1HB  GLU A  91       7.661  -3.924  -4.567  1.00  0.89           H  
ATOM   1366 2HB  GLU A  91       6.837  -3.443  -6.016  1.00  0.89           H  
ATOM   1367 1HG  GLU A  91       5.699  -5.440  -6.142  1.00  0.89           H  
ATOM   1368 2HG  GLU A  91       6.670  -6.196  -4.902  1.00  0.89           H  
ATOM   1369  N   GLU A  92      10.137  -3.131  -5.981  1.00  0.89           N  
ATOM   1370  CA  GLU A  92      10.989  -2.017  -6.377  1.00  0.89           C  
ATOM   1371  C   GLU A  92      11.929  -2.465  -7.483  1.00  0.89           C  
ATOM   1372  O   GLU A  92      12.117  -1.767  -8.483  1.00  0.89           O  
ATOM   1373  CB  GLU A  92      11.785  -1.509  -5.162  1.00  0.89           C  
ATOM   1374  CG  GLU A  92      10.941  -0.776  -4.102  1.00  0.89           C  
ATOM   1375  CD  GLU A  92      11.670  -0.547  -2.793  1.00  0.89           C  
ATOM   1376  OE1 GLU A  92      12.766  -1.032  -2.646  1.00  0.89           O  
ATOM   1377  OE2 GLU A  92      11.102   0.086  -1.934  1.00  0.89           O  
ATOM   1378  H   GLU A  92      10.176  -3.492  -5.029  1.00  0.89           H  
ATOM   1379  HA  GLU A  92      10.362  -1.212  -6.758  1.00  0.89           H  
ATOM   1380 1HB  GLU A  92      12.263  -2.355  -4.671  1.00  0.89           H  
ATOM   1381 2HB  GLU A  92      12.575  -0.836  -5.497  1.00  0.89           H  
ATOM   1382 1HG  GLU A  92      10.641   0.191  -4.504  1.00  0.89           H  
ATOM   1383 2HG  GLU A  92      10.038  -1.351  -3.916  1.00  0.89           H  
ATOM   1384  N   LYS A  93      12.460  -3.681  -7.347  1.00  0.89           N  
ATOM   1385  CA  LYS A  93      13.380  -4.200  -8.340  1.00  0.89           C  
ATOM   1386  C   LYS A  93      12.679  -4.357  -9.674  1.00  0.89           C  
ATOM   1387  O   LYS A  93      13.176  -3.898 -10.697  1.00  0.89           O  
ATOM   1388  CB  LYS A  93      13.913  -5.564  -7.892  1.00  0.89           C  
ATOM   1389  CG  LYS A  93      14.885  -5.536  -6.718  1.00  0.89           C  
ATOM   1390  CD  LYS A  93      15.193  -6.912  -6.242  1.00  0.89           C  
ATOM   1391  CE  LYS A  93      15.924  -7.692  -7.299  1.00  0.89           C  
ATOM   1392  NZ  LYS A  93      17.187  -7.109  -7.586  1.00  0.89           N  
ATOM   1393  H   LYS A  93      12.253  -4.228  -6.511  1.00  0.89           H  
ATOM   1394  HA  LYS A  93      14.201  -3.499  -8.464  1.00  0.89           H  
ATOM   1395 1HB  LYS A  93      13.082  -6.205  -7.612  1.00  0.89           H  
ATOM   1396 2HB  LYS A  93      14.422  -6.042  -8.729  1.00  0.89           H  
ATOM   1397 1HG  LYS A  93      15.818  -5.102  -7.010  1.00  0.89           H  
ATOM   1398 2HG  LYS A  93      14.475  -4.952  -5.904  1.00  0.89           H  
ATOM   1399 1HD  LYS A  93      15.804  -6.858  -5.342  1.00  0.89           H  
ATOM   1400 2HD  LYS A  93      14.263  -7.415  -6.004  1.00  0.89           H  
ATOM   1401 1HE  LYS A  93      16.081  -8.714  -6.959  1.00  0.89           H  
ATOM   1402 2HE  LYS A  93      15.349  -7.703  -8.208  1.00  0.89           H  
ATOM   1403 1HZ  LYS A  93      17.657  -7.654  -8.309  1.00  0.89           H  
ATOM   1404 2HZ  LYS A  93      17.027  -6.172  -7.931  1.00  0.89           H  
ATOM   1405 3HZ  LYS A  93      17.753  -7.091  -6.744  1.00  0.89           H  
ATOM   1406  N   ILE A  94      11.481  -4.921  -9.659  1.00  0.90           N  
ATOM   1407  CA  ILE A  94      10.750  -5.130 -10.892  1.00  0.90           C  
ATOM   1408  C   ILE A  94      10.290  -3.828 -11.533  1.00  0.90           C  
ATOM   1409  O   ILE A  94      10.423  -3.666 -12.746  1.00  0.90           O  
ATOM   1410  CB  ILE A  94       9.648  -6.166 -10.704  1.00  0.90           C  
ATOM   1411  CG1 ILE A  94      10.344  -7.512 -10.467  1.00  0.90           C  
ATOM   1412  CG2 ILE A  94       8.733  -6.214 -11.897  1.00  0.90           C  
ATOM   1413  CD1 ILE A  94       9.461  -8.568 -10.036  1.00  0.90           C  
ATOM   1414  H   ILE A  94      11.092  -5.261  -8.778  1.00  0.90           H  
ATOM   1415  HA  ILE A  94      11.438  -5.593 -11.594  1.00  0.90           H  
ATOM   1416  HB  ILE A  94       9.074  -5.924  -9.804  1.00  0.90           H  
ATOM   1417 1HG1 ILE A  94      10.833  -7.824 -11.389  1.00  0.90           H  
ATOM   1418 2HG1 ILE A  94      11.104  -7.372  -9.697  1.00  0.90           H  
ATOM   1419 1HG2 ILE A  94       7.958  -6.962 -11.744  1.00  0.90           H  
ATOM   1420 2HG2 ILE A  94       8.283  -5.246 -12.009  1.00  0.90           H  
ATOM   1421 3HG2 ILE A  94       9.299  -6.460 -12.798  1.00  0.90           H  
ATOM   1422 1HD1 ILE A  94      10.015  -9.488  -9.882  1.00  0.90           H  
ATOM   1423 2HD1 ILE A  94       8.998  -8.259  -9.113  1.00  0.90           H  
ATOM   1424 3HD1 ILE A  94       8.709  -8.726 -10.795  1.00  0.90           H  
ATOM   1425  N   ALA A  95       9.786  -2.869 -10.748  1.00  0.90           N  
ATOM   1426  CA  ALA A  95       9.375  -1.604 -11.357  1.00  0.90           C  
ATOM   1427  C   ALA A  95      10.551  -1.002 -12.102  1.00  0.90           C  
ATOM   1428  O   ALA A  95      10.420  -0.513 -13.229  1.00  0.90           O  
ATOM   1429  CB  ALA A  95       8.916  -0.600 -10.308  1.00  0.90           C  
ATOM   1430  H   ALA A  95       9.680  -3.017  -9.746  1.00  0.90           H  
ATOM   1431  HA  ALA A  95       8.575  -1.808 -12.060  1.00  0.90           H  
ATOM   1432 1HB  ALA A  95       8.625   0.329 -10.798  1.00  0.90           H  
ATOM   1433 2HB  ALA A  95       8.096  -0.970  -9.749  1.00  0.90           H  
ATOM   1434 3HB  ALA A  95       9.743  -0.405  -9.623  1.00  0.90           H  
ATOM   1435  N   ILE A  96      11.736  -1.101 -11.497  1.00  0.89           N  
ATOM   1436  CA  ILE A  96      12.935  -0.604 -12.130  1.00  0.89           C  
ATOM   1437  C   ILE A  96      13.293  -1.387 -13.395  1.00  0.89           C  
ATOM   1438  O   ILE A  96      13.493  -0.790 -14.458  1.00  0.89           O  
ATOM   1439  CB  ILE A  96      14.094  -0.613 -11.106  1.00  0.89           C  
ATOM   1440  CG1 ILE A  96      13.828   0.465 -10.028  1.00  0.89           C  
ATOM   1441  CG2 ILE A  96      15.410  -0.453 -11.776  1.00  0.89           C  
ATOM   1442  CD1 ILE A  96      14.724   0.372  -8.808  1.00  0.89           C  
ATOM   1443  H   ILE A  96      11.807  -1.506 -10.560  1.00  0.89           H  
ATOM   1444  HA  ILE A  96      12.759   0.429 -12.416  1.00  0.89           H  
ATOM   1445  HB  ILE A  96      14.091  -1.566 -10.586  1.00  0.89           H  
ATOM   1446 1HG1 ILE A  96      13.968   1.444 -10.481  1.00  0.89           H  
ATOM   1447 2HG1 ILE A  96      12.792   0.381  -9.698  1.00  0.89           H  
ATOM   1448 1HG2 ILE A  96      16.207  -0.489 -11.036  1.00  0.89           H  
ATOM   1449 2HG2 ILE A  96      15.525  -1.267 -12.471  1.00  0.89           H  
ATOM   1450 3HG2 ILE A  96      15.436   0.494 -12.304  1.00  0.89           H  
ATOM   1451 1HD1 ILE A  96      14.468   1.168  -8.110  1.00  0.89           H  
ATOM   1452 2HD1 ILE A  96      14.570  -0.590  -8.324  1.00  0.89           H  
ATOM   1453 3HD1 ILE A  96      15.766   0.474  -9.107  1.00  0.89           H  
ATOM   1454  N   LEU A  97      13.278  -2.716 -13.325  1.00  0.89           N  
ATOM   1455  CA  LEU A  97      13.666  -3.536 -14.468  1.00  0.89           C  
ATOM   1456  C   LEU A  97      12.747  -3.356 -15.674  1.00  0.89           C  
ATOM   1457  O   LEU A  97      13.210  -3.378 -16.814  1.00  0.89           O  
ATOM   1458  CB  LEU A  97      13.677  -5.017 -14.077  1.00  0.89           C  
ATOM   1459  CG  LEU A  97      14.737  -5.407 -13.050  1.00  0.89           C  
ATOM   1460  CD1 LEU A  97      14.573  -6.884 -12.688  1.00  0.89           C  
ATOM   1461  CD2 LEU A  97      16.082  -5.063 -13.546  1.00  0.89           C  
ATOM   1462  H   LEU A  97      13.059  -3.162 -12.435  1.00  0.89           H  
ATOM   1463  HA  LEU A  97      14.673  -3.247 -14.763  1.00  0.89           H  
ATOM   1464 1HB  LEU A  97      12.701  -5.266 -13.664  1.00  0.89           H  
ATOM   1465 2HB  LEU A  97      13.830  -5.610 -14.957  1.00  0.89           H  
ATOM   1466  HG  LEU A  97      14.586  -4.845 -12.176  1.00  0.89           H  
ATOM   1467 1HD1 LEU A  97      15.290  -7.160 -11.928  1.00  0.89           H  
ATOM   1468 2HD1 LEU A  97      13.565  -7.049 -12.302  1.00  0.89           H  
ATOM   1469 3HD1 LEU A  97      14.727  -7.496 -13.570  1.00  0.89           H  
ATOM   1470 1HD2 LEU A  97      16.766  -5.300 -12.798  1.00  0.89           H  
ATOM   1471 2HD2 LEU A  97      16.320  -5.600 -14.410  1.00  0.89           H  
ATOM   1472 3HD2 LEU A  97      16.125  -4.002 -13.759  1.00  0.89           H  
ATOM   1473  N   GLU A  98      11.448  -3.162 -15.432  1.00  0.88           N  
ATOM   1474  CA  GLU A  98      10.490  -2.996 -16.523  1.00  0.88           C  
ATOM   1475  C   GLU A  98      10.317  -1.552 -17.002  1.00  0.88           C  
ATOM   1476  O   GLU A  98       9.526  -1.307 -17.916  1.00  0.88           O  
ATOM   1477  CB  GLU A  98       9.130  -3.585 -16.151  1.00  0.88           C  
ATOM   1478  CG  GLU A  98       9.136  -5.071 -16.020  1.00  0.88           C  
ATOM   1479  CD  GLU A  98       7.814  -5.685 -15.700  1.00  0.88           C  
ATOM   1480  OE1 GLU A  98       6.823  -5.082 -15.984  1.00  0.88           O  
ATOM   1481  OE2 GLU A  98       7.794  -6.761 -15.145  1.00  0.88           O  
ATOM   1482  H   GLU A  98      11.114  -3.162 -14.466  1.00  0.88           H  
ATOM   1483  HA  GLU A  98      10.860  -3.574 -17.367  1.00  0.88           H  
ATOM   1484 1HB  GLU A  98       8.873  -3.217 -15.181  1.00  0.88           H  
ATOM   1485 2HB  GLU A  98       8.361  -3.273 -16.859  1.00  0.88           H  
ATOM   1486 1HG  GLU A  98       9.470  -5.466 -16.973  1.00  0.88           H  
ATOM   1487 2HG  GLU A  98       9.858  -5.345 -15.250  1.00  0.88           H  
ATOM   1488  N   GLY A  99      11.027  -0.595 -16.391  1.00  0.87           N  
ATOM   1489  CA  GLY A  99      10.918   0.808 -16.789  1.00  0.87           C  
ATOM   1490  C   GLY A  99       9.674   1.556 -16.277  1.00  0.87           C  
ATOM   1491  O   GLY A  99       9.272   2.556 -16.878  1.00  0.87           O  
ATOM   1492  H   GLY A  99      11.692  -0.831 -15.652  1.00  0.87           H  
ATOM   1493 1HA  GLY A  99      11.810   1.329 -16.439  1.00  0.87           H  
ATOM   1494 2HA  GLY A  99      10.944   0.864 -17.877  1.00  0.87           H  
ATOM   1495  N   GLY A 100       9.032   1.073 -15.212  1.00  0.86           N  
ATOM   1496  CA  GLY A 100       7.824   1.733 -14.723  1.00  0.86           C  
ATOM   1497  C   GLY A 100       8.115   2.734 -13.623  1.00  0.86           C  
ATOM   1498  O   GLY A 100       9.271   3.058 -13.347  1.00  0.86           O  
ATOM   1499  H   GLY A 100       9.413   0.274 -14.704  1.00  0.86           H  
ATOM   1500 1HA  GLY A 100       7.328   2.245 -15.544  1.00  0.86           H  
ATOM   1501 2HA  GLY A 100       7.128   0.989 -14.350  1.00  0.86           H  
ATOM   1502  N   GLU A 101       7.051   3.228 -12.992  1.00  0.84           N  
ATOM   1503  CA  GLU A 101       7.174   4.182 -11.904  1.00  0.84           C  
ATOM   1504  C   GLU A 101       6.909   3.447 -10.597  1.00  0.84           C  
ATOM   1505  O   GLU A 101       7.466   3.772  -9.541  1.00  0.84           O  
ATOM   1506  CB  GLU A 101       6.173   5.321 -12.096  1.00  0.84           C  
ATOM   1507  CG  GLU A 101       6.398   6.156 -13.357  1.00  0.84           C  
ATOM   1508  CD  GLU A 101       5.354   7.252 -13.590  1.00  0.84           C  
ATOM   1509  OE1 GLU A 101       4.325   7.258 -12.935  1.00  0.84           O  
ATOM   1510  OE2 GLU A 101       5.592   8.079 -14.437  1.00  0.84           O  
ATOM   1511  H   GLU A 101       6.114   2.929 -13.253  1.00  0.84           H  
ATOM   1512  HA  GLU A 101       8.186   4.584 -11.885  1.00  0.84           H  
ATOM   1513 1HB  GLU A 101       5.191   4.895 -12.156  1.00  0.84           H  
ATOM   1514 2HB  GLU A 101       6.199   5.983 -11.234  1.00  0.84           H  
ATOM   1515 1HG  GLU A 101       7.383   6.619 -13.294  1.00  0.84           H  
ATOM   1516 2HG  GLU A 101       6.402   5.483 -14.216  1.00  0.84           H  
ATOM   1517  N   ALA A 102       6.077   2.411 -10.705  1.00  0.82           N  
ATOM   1518  CA  ALA A 102       5.638   1.616  -9.575  1.00  0.82           C  
ATOM   1519  C   ALA A 102       5.331   0.176  -9.986  1.00  0.82           C  
ATOM   1520  O   ALA A 102       5.094  -0.126 -11.158  1.00  0.82           O  
ATOM   1521  CB  ALA A 102       4.414   2.257  -8.973  1.00  0.82           C  
ATOM   1522  H   ALA A 102       5.654   2.231 -11.611  1.00  0.82           H  
ATOM   1523  HA  ALA A 102       6.439   1.588  -8.836  1.00  0.82           H  
ATOM   1524 1HB  ALA A 102       4.074   1.685  -8.124  1.00  0.82           H  
ATOM   1525 2HB  ALA A 102       4.647   3.273  -8.659  1.00  0.82           H  
ATOM   1526 3HB  ALA A 102       3.656   2.278  -9.735  1.00  0.82           H  
ATOM   1527  N   CYS A 103       5.328  -0.713  -8.999  1.00  0.80           N  
ATOM   1528  CA  CYS A 103       5.020  -2.132  -9.193  1.00  0.80           C  
ATOM   1529  C   CYS A 103       4.373  -2.755  -8.000  1.00  0.80           C  
ATOM   1530  O   CYS A 103       4.764  -2.468  -6.878  1.00  0.80           O  
ATOM   1531  CB  CYS A 103       6.267  -2.965  -9.437  1.00  0.80           C  
ATOM   1532  SG  CYS A 103       5.967  -4.760  -9.624  1.00  0.80           S  
ATOM   1533  H   CYS A 103       5.541  -0.397  -8.064  1.00  0.80           H  
ATOM   1534  HA  CYS A 103       4.349  -2.219 -10.038  1.00  0.80           H  
ATOM   1535 1HB  CYS A 103       6.766  -2.623 -10.321  1.00  0.80           H  
ATOM   1536 2HB  CYS A 103       6.926  -2.829  -8.607  1.00  0.80           H  
ATOM   1537  HG  CYS A 103       5.074  -4.840  -8.626  1.00  0.80           H  
ATOM   1538  N   VAL A 104       3.425  -3.641  -8.250  1.00  0.79           N  
ATOM   1539  CA  VAL A 104       2.851  -4.429  -7.172  1.00  0.79           C  
ATOM   1540  C   VAL A 104       3.015  -5.922  -7.446  1.00  0.79           C  
ATOM   1541  O   VAL A 104       2.809  -6.397  -8.570  1.00  0.79           O  
ATOM   1542  CB  VAL A 104       1.383  -4.086  -6.980  1.00  0.79           C  
ATOM   1543  CG1 VAL A 104       0.665  -4.317  -8.232  1.00  0.79           C  
ATOM   1544  CG2 VAL A 104       0.803  -4.938  -5.872  1.00  0.79           C  
ATOM   1545  H   VAL A 104       3.126  -3.774  -9.219  1.00  0.79           H  
ATOM   1546  HA  VAL A 104       3.373  -4.189  -6.247  1.00  0.79           H  
ATOM   1547  HB  VAL A 104       1.293  -3.030  -6.725  1.00  0.79           H  
ATOM   1548 1HG1 VAL A 104      -0.345  -4.058  -8.077  1.00  0.79           H  
ATOM   1549 2HG1 VAL A 104       1.098  -3.690  -9.008  1.00  0.79           H  
ATOM   1550 3HG1 VAL A 104       0.742  -5.366  -8.516  1.00  0.79           H  
ATOM   1551 1HG2 VAL A 104      -0.219  -4.701  -5.735  1.00  0.79           H  
ATOM   1552 2HG2 VAL A 104       0.882  -5.990  -6.126  1.00  0.79           H  
ATOM   1553 3HG2 VAL A 104       1.351  -4.749  -4.946  1.00  0.79           H  
ATOM   1554  N   ALA A 105       3.412  -6.659  -6.414  1.00  0.78           N  
ATOM   1555  CA  ALA A 105       3.600  -8.090  -6.507  1.00  0.78           C  
ATOM   1556  C   ALA A 105       2.351  -8.815  -6.083  1.00  0.78           C  
ATOM   1557  O   ALA A 105       1.737  -8.482  -5.065  1.00  0.78           O  
ATOM   1558  CB  ALA A 105       4.758  -8.507  -5.658  1.00  0.78           C  
ATOM   1559  H   ALA A 105       3.592  -6.202  -5.519  1.00  0.78           H  
ATOM   1560  HA  ALA A 105       3.790  -8.350  -7.545  1.00  0.78           H  
ATOM   1561 1HB  ALA A 105       4.866  -9.540  -5.764  1.00  0.78           H  
ATOM   1562 2HB  ALA A 105       5.657  -8.005  -5.983  1.00  0.78           H  
ATOM   1563 3HB  ALA A 105       4.549  -8.251  -4.630  1.00  0.78           H  
ATOM   1564  N   THR A 106       2.021  -9.861  -6.822  1.00  0.79           N  
ATOM   1565  CA  THR A 106       0.819 -10.600  -6.552  1.00  0.79           C  
ATOM   1566  C   THR A 106       1.103 -12.082  -6.407  1.00  0.79           C  
ATOM   1567  O   THR A 106       2.175 -12.566  -6.780  1.00  0.79           O  
ATOM   1568  CB  THR A 106      -0.125 -10.478  -7.735  1.00  0.79           C  
ATOM   1569  OG1 THR A 106       0.334 -11.344  -8.763  1.00  0.79           O  
ATOM   1570  CG2 THR A 106      -0.006  -9.046  -8.284  1.00  0.79           C  
ATOM   1571  H   THR A 106       2.569 -10.100  -7.638  1.00  0.79           H  
ATOM   1572  HA  THR A 106       0.371 -10.220  -5.640  1.00  0.79           H  
ATOM   1573  HB  THR A 106      -1.146 -10.717  -7.443  1.00  0.79           H  
ATOM   1574  HG1 THR A 106       1.240 -11.063  -9.011  1.00  0.79           H  
ATOM   1575 1HG2 THR A 106      -0.641  -8.931  -9.133  1.00  0.79           H  
ATOM   1576 2HG2 THR A 106      -0.277  -8.344  -7.528  1.00  0.79           H  
ATOM   1577 3HG2 THR A 106       1.019  -8.850  -8.587  1.00  0.79           H  
ATOM   1578  N   SER A 107       0.087 -12.814  -5.980  1.00  0.80           N  
ATOM   1579  CA  SER A 107       0.150 -14.262  -5.801  1.00  0.80           C  
ATOM   1580  C   SER A 107       0.090 -15.094  -7.088  1.00  0.80           C  
ATOM   1581  O   SER A 107       0.223 -16.315  -7.015  1.00  0.80           O  
ATOM   1582  CB  SER A 107      -0.989 -14.738  -4.929  1.00  0.80           C  
ATOM   1583  OG  SER A 107      -2.203 -14.618  -5.604  1.00  0.80           O  
ATOM   1584  H   SER A 107      -0.748 -12.308  -5.705  1.00  0.80           H  
ATOM   1585  HA  SER A 107       1.092 -14.491  -5.299  1.00  0.80           H  
ATOM   1586 1HB  SER A 107      -0.821 -15.778  -4.659  1.00  0.80           H  
ATOM   1587 2HB  SER A 107      -1.022 -14.162  -4.011  1.00  0.80           H  
ATOM   1588  HG  SER A 107      -2.043 -14.970  -6.488  1.00  0.80           H  
ATOM   1589  N   SER A 108      -0.199 -14.489  -8.251  1.00  0.81           N  
ATOM   1590  CA  SER A 108      -0.294 -15.309  -9.472  1.00  0.81           C  
ATOM   1591  C   SER A 108      -0.283 -14.504 -10.765  1.00  0.81           C  
ATOM   1592  O   SER A 108      -0.576 -13.309 -10.775  1.00  0.81           O  
ATOM   1593  CB  SER A 108      -1.542 -16.187  -9.456  1.00  0.81           C  
ATOM   1594  OG  SER A 108      -2.721 -15.431  -9.541  1.00  0.81           O  
ATOM   1595  H   SER A 108      -0.253 -13.466  -8.304  1.00  0.81           H  
ATOM   1596  HA  SER A 108       0.572 -15.969  -9.494  1.00  0.81           H  
ATOM   1597 1HB  SER A 108      -1.501 -16.886 -10.289  1.00  0.81           H  
ATOM   1598 2HB  SER A 108      -1.568 -16.785  -8.553  1.00  0.81           H  
ATOM   1599  HG  SER A 108      -3.429 -16.019  -9.239  1.00  0.81           H  
ATOM   1600  N   GLY A 109      -0.058 -15.192 -11.885  1.00  0.81           N  
ATOM   1601  CA  GLY A 109      -0.156 -14.559 -13.196  1.00  0.81           C  
ATOM   1602  C   GLY A 109      -1.537 -13.943 -13.379  1.00  0.81           C  
ATOM   1603  O   GLY A 109      -1.661 -12.747 -13.644  1.00  0.81           O  
ATOM   1604  H   GLY A 109       0.187 -16.170 -11.825  1.00  0.81           H  
ATOM   1605 1HA  GLY A 109       0.606 -13.785 -13.287  1.00  0.81           H  
ATOM   1606 2HA  GLY A 109       0.028 -15.297 -13.976  1.00  0.81           H  
ATOM   1607  N   MET A 110      -2.585 -14.753 -13.200  1.00  0.80           N  
ATOM   1608  CA  MET A 110      -3.932 -14.225 -13.358  1.00  0.80           C  
ATOM   1609  C   MET A 110      -4.281 -13.178 -12.315  1.00  0.80           C  
ATOM   1610  O   MET A 110      -5.071 -12.279 -12.593  1.00  0.80           O  
ATOM   1611  CB  MET A 110      -4.979 -15.322 -13.385  1.00  0.80           C  
ATOM   1612  CG  MET A 110      -4.967 -16.135 -14.654  1.00  0.80           C  
ATOM   1613  SD  MET A 110      -5.113 -15.061 -16.103  1.00  0.80           S  
ATOM   1614  CE  MET A 110      -6.651 -14.269 -15.831  1.00  0.80           C  
ATOM   1615  H   MET A 110      -2.441 -15.725 -12.970  1.00  0.80           H  
ATOM   1616  HA  MET A 110      -3.977 -13.741 -14.323  1.00  0.80           H  
ATOM   1617 1HB  MET A 110      -4.817 -15.998 -12.547  1.00  0.80           H  
ATOM   1618 2HB  MET A 110      -5.970 -14.884 -13.269  1.00  0.80           H  
ATOM   1619 1HG  MET A 110      -4.036 -16.696 -14.731  1.00  0.80           H  
ATOM   1620 2HG  MET A 110      -5.799 -16.840 -14.658  1.00  0.80           H  
ATOM   1621 1HE  MET A 110      -6.848 -13.586 -16.652  1.00  0.80           H  
ATOM   1622 2HE  MET A 110      -7.433 -15.022 -15.775  1.00  0.80           H  
ATOM   1623 3HE  MET A 110      -6.616 -13.709 -14.896  1.00  0.80           H  
ATOM   1624  N   GLY A 111      -3.690 -13.253 -11.125  1.00  0.78           N  
ATOM   1625  CA  GLY A 111      -3.927 -12.238 -10.114  1.00  0.78           C  
ATOM   1626  C   GLY A 111      -3.530 -10.884 -10.688  1.00  0.78           C  
ATOM   1627  O   GLY A 111      -4.329  -9.944 -10.697  1.00  0.78           O  
ATOM   1628  H   GLY A 111      -3.075 -14.020 -10.882  1.00  0.78           H  
ATOM   1629 1HA  GLY A 111      -4.978 -12.234  -9.824  1.00  0.78           H  
ATOM   1630 2HA  GLY A 111      -3.330 -12.457  -9.228  1.00  0.78           H  
ATOM   1631  N   ALA A 112      -2.288 -10.799 -11.186  1.00  0.75           N  
ATOM   1632  CA  ALA A 112      -1.764  -9.563 -11.770  1.00  0.75           C  
ATOM   1633  C   ALA A 112      -2.577  -9.108 -12.989  1.00  0.75           C  
ATOM   1634  O   ALA A 112      -2.864  -7.910 -13.145  1.00  0.75           O  
ATOM   1635  CB  ALA A 112      -0.314  -9.797 -12.169  1.00  0.75           C  
ATOM   1636  H   ALA A 112      -1.690 -11.626 -11.136  1.00  0.75           H  
ATOM   1637  HA  ALA A 112      -1.819  -8.785 -11.026  1.00  0.75           H  
ATOM   1638 1HB  ALA A 112       0.104  -8.895 -12.574  1.00  0.75           H  
ATOM   1639 2HB  ALA A 112       0.253 -10.095 -11.291  1.00  0.75           H  
ATOM   1640 3HB  ALA A 112      -0.264 -10.587 -12.914  1.00  0.75           H  
ATOM   1641  N   ILE A 113      -3.025 -10.047 -13.812  1.00  0.73           N  
ATOM   1642  CA  ILE A 113      -3.826  -9.708 -14.984  1.00  0.73           C  
ATOM   1643  C   ILE A 113      -5.172  -9.119 -14.590  1.00  0.73           C  
ATOM   1644  O   ILE A 113      -5.561  -8.040 -15.054  1.00  0.73           O  
ATOM   1645  CB  ILE A 113      -4.019 -10.965 -15.849  1.00  0.73           C  
ATOM   1646  CG1 ILE A 113      -2.660 -11.353 -16.431  1.00  0.73           C  
ATOM   1647  CG2 ILE A 113      -5.085 -10.792 -16.908  1.00  0.73           C  
ATOM   1648  CD1 ILE A 113      -2.585 -12.680 -17.079  1.00  0.73           C  
ATOM   1649  H   ILE A 113      -2.758 -11.023 -13.647  1.00  0.73           H  
ATOM   1650  HA  ILE A 113      -3.285  -8.963 -15.567  1.00  0.73           H  
ATOM   1651  HB  ILE A 113      -4.325 -11.767 -15.207  1.00  0.73           H  
ATOM   1652 1HG1 ILE A 113      -2.384 -10.608 -17.151  1.00  0.73           H  
ATOM   1653 2HG1 ILE A 113      -1.934 -11.348 -15.635  1.00  0.73           H  
ATOM   1654 1HG2 ILE A 113      -5.176 -11.722 -17.461  1.00  0.73           H  
ATOM   1655 2HG2 ILE A 113      -6.035 -10.555 -16.441  1.00  0.73           H  
ATOM   1656 3HG2 ILE A 113      -4.806 -10.001 -17.576  1.00  0.73           H  
ATOM   1657 1HD1 ILE A 113      -1.575 -12.838 -17.460  1.00  0.73           H  
ATOM   1658 2HD1 ILE A 113      -2.814 -13.441 -16.361  1.00  0.73           H  
ATOM   1659 3HD1 ILE A 113      -3.290 -12.717 -17.896  1.00  0.73           H  
ATOM   1660  N   SER A 114      -5.852  -9.813 -13.682  1.00  0.72           N  
ATOM   1661  CA  SER A 114      -7.151  -9.417 -13.180  1.00  0.72           C  
ATOM   1662  C   SER A 114      -7.069  -8.077 -12.484  1.00  0.72           C  
ATOM   1663  O   SER A 114      -7.906  -7.199 -12.694  1.00  0.72           O  
ATOM   1664  CB  SER A 114      -7.667 -10.479 -12.217  1.00  0.72           C  
ATOM   1665  OG  SER A 114      -8.932 -10.141 -11.707  1.00  0.72           O  
ATOM   1666  H   SER A 114      -5.454 -10.678 -13.329  1.00  0.72           H  
ATOM   1667  HA  SER A 114      -7.829  -9.327 -14.024  1.00  0.72           H  
ATOM   1668 1HB  SER A 114      -7.723 -11.434 -12.740  1.00  0.72           H  
ATOM   1669 2HB  SER A 114      -6.959 -10.600 -11.396  1.00  0.72           H  
ATOM   1670  HG  SER A 114      -8.788  -9.392 -11.119  1.00  0.72           H  
ATOM   1671  N   SER A 115      -6.046  -7.904 -11.662  1.00  0.72           N  
ATOM   1672  CA  SER A 115      -5.869  -6.693 -10.900  1.00  0.72           C  
ATOM   1673  C   SER A 115      -5.678  -5.485 -11.801  1.00  0.72           C  
ATOM   1674  O   SER A 115      -6.302  -4.440 -11.589  1.00  0.72           O  
ATOM   1675  CB  SER A 115      -4.704  -6.907  -9.999  1.00  0.72           C  
ATOM   1676  OG  SER A 115      -5.005  -7.935  -9.128  1.00  0.72           O  
ATOM   1677  H   SER A 115      -5.373  -8.659 -11.524  1.00  0.72           H  
ATOM   1678  HA  SER A 115      -6.751  -6.523 -10.297  1.00  0.72           H  
ATOM   1679 1HB  SER A 115      -3.814  -7.155 -10.579  1.00  0.72           H  
ATOM   1680 2HB  SER A 115      -4.503  -6.025  -9.443  1.00  0.72           H  
ATOM   1681  HG  SER A 115      -4.953  -8.755  -9.654  1.00  0.72           H  
ATOM   1682  N   ALA A 116      -4.862  -5.626 -12.848  1.00  0.73           N  
ATOM   1683  CA  ALA A 116      -4.699  -4.505 -13.760  1.00  0.73           C  
ATOM   1684  C   ALA A 116      -6.038  -4.164 -14.428  1.00  0.73           C  
ATOM   1685  O   ALA A 116      -6.418  -2.990 -14.551  1.00  0.73           O  
ATOM   1686  CB  ALA A 116      -3.662  -4.844 -14.813  1.00  0.73           C  
ATOM   1687  H   ALA A 116      -4.338  -6.492 -13.003  1.00  0.73           H  
ATOM   1688  HA  ALA A 116      -4.367  -3.645 -13.185  1.00  0.73           H  
ATOM   1689 1HB  ALA A 116      -3.543  -4.005 -15.481  1.00  0.73           H  
ATOM   1690 2HB  ALA A 116      -2.713  -5.074 -14.337  1.00  0.73           H  
ATOM   1691 3HB  ALA A 116      -3.998  -5.714 -15.383  1.00  0.73           H  
ATOM   1692  N   LEU A 117      -6.779  -5.180 -14.831  1.00  0.74           N  
ATOM   1693  CA  LEU A 117      -8.052  -4.971 -15.485  1.00  0.74           C  
ATOM   1694  C   LEU A 117      -9.136  -4.378 -14.595  1.00  0.74           C  
ATOM   1695  O   LEU A 117      -9.795  -3.436 -14.995  1.00  0.74           O  
ATOM   1696  CB  LEU A 117      -8.460  -6.270 -16.156  1.00  0.74           C  
ATOM   1697  CG  LEU A 117      -7.610  -6.605 -17.388  1.00  0.74           C  
ATOM   1698  CD1 LEU A 117      -7.811  -8.020 -17.778  1.00  0.74           C  
ATOM   1699  CD2 LEU A 117      -8.071  -5.672 -18.543  1.00  0.74           C  
ATOM   1700  H   LEU A 117      -6.439  -6.146 -14.709  1.00  0.74           H  
ATOM   1701  HA  LEU A 117      -7.875  -4.244 -16.291  1.00  0.74           H  
ATOM   1702 1HB  LEU A 117      -8.345  -7.085 -15.431  1.00  0.74           H  
ATOM   1703 2HB  LEU A 117      -9.497  -6.217 -16.450  1.00  0.74           H  
ATOM   1704  HG  LEU A 117      -6.549  -6.447 -17.167  1.00  0.74           H  
ATOM   1705 1HD1 LEU A 117      -7.216  -8.250 -18.655  1.00  0.74           H  
ATOM   1706 2HD1 LEU A 117      -7.499  -8.656 -16.957  1.00  0.74           H  
ATOM   1707 3HD1 LEU A 117      -8.847  -8.181 -17.988  1.00  0.74           H  
ATOM   1708 1HD2 LEU A 117      -7.505  -5.866 -19.438  1.00  0.74           H  
ATOM   1709 2HD2 LEU A 117      -9.120  -5.849 -18.748  1.00  0.74           H  
ATOM   1710 3HD2 LEU A 117      -7.935  -4.633 -18.251  1.00  0.74           H  
ATOM   1711  N   TRP A 118      -9.285  -4.849 -13.347  1.00  0.75           N  
ATOM   1712  CA  TRP A 118     -10.375  -4.293 -12.536  1.00  0.75           C  
ATOM   1713  C   TRP A 118     -10.020  -2.892 -12.076  1.00  0.75           C  
ATOM   1714  O   TRP A 118     -10.899  -2.088 -11.769  1.00  0.75           O  
ATOM   1715  CB  TRP A 118     -10.720  -5.157 -11.329  1.00  0.75           C  
ATOM   1716  CG  TRP A 118     -11.252  -6.502 -11.709  1.00  0.75           C  
ATOM   1717  CD1 TRP A 118     -11.167  -7.024 -12.930  1.00  0.75           C  
ATOM   1718  CD2 TRP A 118     -11.947  -7.508 -10.905  1.00  0.75           C  
ATOM   1719  NE1 TRP A 118     -11.723  -8.259 -12.954  1.00  0.75           N  
ATOM   1720  CE2 TRP A 118     -12.189  -8.574 -11.737  1.00  0.75           C  
ATOM   1721  CE3 TRP A 118     -12.366  -7.584  -9.578  1.00  0.75           C  
ATOM   1722  CZ2 TRP A 118     -12.806  -9.720 -11.303  1.00  0.75           C  
ATOM   1723  CZ3 TRP A 118     -12.978  -8.738  -9.131  1.00  0.75           C  
ATOM   1724  CH2 TRP A 118     -13.190  -9.782  -9.971  1.00  0.75           C  
ATOM   1725  H   TRP A 118      -8.704  -5.611 -13.008  1.00  0.75           H  
ATOM   1726  HA  TRP A 118     -11.259  -4.221 -13.157  1.00  0.75           H  
ATOM   1727 1HB  TRP A 118      -9.832  -5.263 -10.739  1.00  0.75           H  
ATOM   1728 2HB  TRP A 118     -11.465  -4.659 -10.724  1.00  0.75           H  
ATOM   1729  HD1 TRP A 118     -10.712  -6.545 -13.781  1.00  0.75           H  
ATOM   1730  HE1 TRP A 118     -11.771  -8.865 -13.766  1.00  0.75           H  
ATOM   1731  HE3 TRP A 118     -12.223  -6.767  -8.906  1.00  0.75           H  
ATOM   1732  HZ2 TRP A 118     -12.987 -10.561 -11.975  1.00  0.75           H  
ATOM   1733  HZ3 TRP A 118     -13.287  -8.789  -8.088  1.00  0.75           H  
ATOM   1734  HH2 TRP A 118     -13.676 -10.682  -9.592  1.00  0.75           H  
ATOM   1735  N   THR A 119      -8.731  -2.590 -12.009  1.00  0.76           N  
ATOM   1736  CA  THR A 119      -8.320  -1.251 -11.662  1.00  0.76           C  
ATOM   1737  C   THR A 119      -8.730  -0.286 -12.778  1.00  0.76           C  
ATOM   1738  O   THR A 119      -9.256   0.798 -12.519  1.00  0.76           O  
ATOM   1739  CB  THR A 119      -6.815  -1.208 -11.441  1.00  0.76           C  
ATOM   1740  OG1 THR A 119      -6.495  -2.096 -10.377  1.00  0.76           O  
ATOM   1741  CG2 THR A 119      -6.391   0.175 -11.092  1.00  0.76           C  
ATOM   1742  H   THR A 119      -8.014  -3.292 -12.198  1.00  0.76           H  
ATOM   1743  HA  THR A 119      -8.821  -0.953 -10.742  1.00  0.76           H  
ATOM   1744  HB  THR A 119      -6.302  -1.536 -12.340  1.00  0.76           H  
ATOM   1745  HG1 THR A 119      -6.637  -3.016 -10.687  1.00  0.76           H  
ATOM   1746 1HG2 THR A 119      -5.322   0.209 -10.920  1.00  0.76           H  
ATOM   1747 2HG2 THR A 119      -6.646   0.854 -11.904  1.00  0.76           H  
ATOM   1748 3HG2 THR A 119      -6.914   0.464 -10.204  1.00  0.76           H  
ATOM   1749  N   ALA A 120      -8.485  -0.696 -14.032  1.00  0.76           N  
ATOM   1750  CA  ALA A 120      -8.822   0.101 -15.210  1.00  0.76           C  
ATOM   1751  C   ALA A 120     -10.329   0.107 -15.552  1.00  0.76           C  
ATOM   1752  O   ALA A 120     -10.826   1.058 -16.158  1.00  0.76           O  
ATOM   1753  CB  ALA A 120      -8.049  -0.434 -16.420  1.00  0.76           C  
ATOM   1754  H   ALA A 120      -8.019  -1.594 -14.173  1.00  0.76           H  
ATOM   1755  HA  ALA A 120      -8.522   1.128 -15.011  1.00  0.76           H  
ATOM   1756 1HB  ALA A 120      -8.272   0.180 -17.294  1.00  0.76           H  
ATOM   1757 2HB  ALA A 120      -6.983  -0.409 -16.227  1.00  0.76           H  
ATOM   1758 3HB  ALA A 120      -8.348  -1.461 -16.612  1.00  0.76           H  
ATOM   1759  N   LEU A 121     -11.045  -0.969 -15.200  1.00  0.75           N  
ATOM   1760  CA  LEU A 121     -12.433  -1.157 -15.637  1.00  0.75           C  
ATOM   1761  C   LEU A 121     -13.541  -1.181 -14.574  1.00  0.75           C  
ATOM   1762  O   LEU A 121     -13.472  -1.897 -13.574  1.00  0.75           O  
ATOM   1763  CB  LEU A 121     -12.420  -2.492 -16.365  1.00  0.75           C  
ATOM   1764  CG  LEU A 121     -11.447  -2.509 -17.498  1.00  0.75           C  
ATOM   1765  CD1 LEU A 121     -11.243  -3.873 -17.973  1.00  0.75           C  
ATOM   1766  CD2 LEU A 121     -12.010  -1.609 -18.565  1.00  0.75           C  
ATOM   1767  H   LEU A 121     -10.591  -1.723 -14.693  1.00  0.75           H  
ATOM   1768  HA  LEU A 121     -12.671  -0.355 -16.337  1.00  0.75           H  
ATOM   1769 1HB  LEU A 121     -12.170  -3.284 -15.669  1.00  0.75           H  
ATOM   1770 2HB  LEU A 121     -13.403  -2.671 -16.768  1.00  0.75           H  
ATOM   1771  HG  LEU A 121     -10.494  -2.139 -17.172  1.00  0.75           H  
ATOM   1772 1HD1 LEU A 121     -10.531  -3.863 -18.784  1.00  0.75           H  
ATOM   1773 2HD1 LEU A 121     -10.857  -4.474 -17.165  1.00  0.75           H  
ATOM   1774 3HD1 LEU A 121     -12.152  -4.269 -18.296  1.00  0.75           H  
ATOM   1775 1HD2 LEU A 121     -11.346  -1.547 -19.411  1.00  0.75           H  
ATOM   1776 2HD2 LEU A 121     -12.980  -1.983 -18.892  1.00  0.75           H  
ATOM   1777 3HD2 LEU A 121     -12.130  -0.635 -18.122  1.00  0.75           H  
ATOM   1778  N   LYS A 122     -14.627  -0.468 -14.864  1.00  0.73           N  
ATOM   1779  CA  LYS A 122     -15.831  -0.426 -14.034  1.00  0.73           C  
ATOM   1780  C   LYS A 122     -17.011  -0.946 -14.853  1.00  0.73           C  
ATOM   1781  O   LYS A 122     -16.953  -0.944 -16.080  1.00  0.73           O  
ATOM   1782  CB  LYS A 122     -16.110   1.010 -13.584  1.00  0.73           C  
ATOM   1783  CG  LYS A 122     -14.982   1.690 -12.771  1.00  0.73           C  
ATOM   1784  CD  LYS A 122     -14.809   1.080 -11.392  1.00  0.73           C  
ATOM   1785  CE  LYS A 122     -13.736   1.814 -10.580  1.00  0.73           C  
ATOM   1786  NZ  LYS A 122     -13.665   1.301  -9.194  1.00  0.73           N  
ATOM   1787  H   LYS A 122     -14.620   0.137 -15.693  1.00  0.73           H  
ATOM   1788  HA  LYS A 122     -15.696  -1.074 -13.169  1.00  0.73           H  
ATOM   1789 1HB  LYS A 122     -16.296   1.624 -14.470  1.00  0.73           H  
ATOM   1790 2HB  LYS A 122     -17.019   1.028 -12.983  1.00  0.73           H  
ATOM   1791 1HG  LYS A 122     -14.039   1.593 -13.316  1.00  0.73           H  
ATOM   1792 2HG  LYS A 122     -15.206   2.750 -12.664  1.00  0.73           H  
ATOM   1793 1HD  LYS A 122     -15.756   1.102 -10.846  1.00  0.73           H  
ATOM   1794 2HD  LYS A 122     -14.496   0.040 -11.504  1.00  0.73           H  
ATOM   1795 1HE  LYS A 122     -12.768   1.659 -11.061  1.00  0.73           H  
ATOM   1796 2HE  LYS A 122     -13.953   2.880 -10.553  1.00  0.73           H  
ATOM   1797 1HZ  LYS A 122     -12.951   1.773  -8.664  1.00  0.73           H  
ATOM   1798 2HZ  LYS A 122     -14.565   1.466  -8.751  1.00  0.73           H  
ATOM   1799 3HZ  LYS A 122     -13.458   0.306  -9.212  1.00  0.73           H  
ATOM   1800  N   ALA A 123     -18.086  -1.381 -14.204  1.00  0.70           N  
ATOM   1801  CA  ALA A 123     -19.232  -1.843 -14.987  1.00  0.70           C  
ATOM   1802  C   ALA A 123     -19.647  -0.748 -15.957  1.00  0.70           C  
ATOM   1803  O   ALA A 123     -19.702   0.424 -15.577  1.00  0.70           O  
ATOM   1804  CB  ALA A 123     -20.390  -2.198 -14.081  1.00  0.70           C  
ATOM   1805  H   ALA A 123     -18.119  -1.390 -13.195  1.00  0.70           H  
ATOM   1806  HA  ALA A 123     -18.936  -2.724 -15.559  1.00  0.70           H  
ATOM   1807 1HB  ALA A 123     -21.229  -2.545 -14.682  1.00  0.70           H  
ATOM   1808 2HB  ALA A 123     -20.088  -2.982 -13.392  1.00  0.70           H  
ATOM   1809 3HB  ALA A 123     -20.691  -1.318 -13.514  1.00  0.70           H  
ATOM   1810  N   GLY A 124     -19.955  -1.121 -17.198  1.00  0.67           N  
ATOM   1811  CA  GLY A 124     -20.350  -0.174 -18.232  1.00  0.67           C  
ATOM   1812  C   GLY A 124     -19.187   0.193 -19.165  1.00  0.67           C  
ATOM   1813  O   GLY A 124     -19.409   0.716 -20.257  1.00  0.67           O  
ATOM   1814  H   GLY A 124     -19.915  -2.102 -17.459  1.00  0.67           H  
ATOM   1815 1HA  GLY A 124     -21.161  -0.604 -18.820  1.00  0.67           H  
ATOM   1816 2HA  GLY A 124     -20.739   0.730 -17.766  1.00  0.67           H  
ATOM   1817  N   ASP A 125     -17.956  -0.114 -18.752  1.00  0.64           N  
ATOM   1818  CA  ASP A 125     -16.763   0.165 -19.555  1.00  0.64           C  
ATOM   1819  C   ASP A 125     -16.513  -0.880 -20.639  1.00  0.64           C  
ATOM   1820  O   ASP A 125     -17.050  -1.997 -20.587  1.00  0.64           O  
ATOM   1821  CB  ASP A 125     -15.518   0.289 -18.676  1.00  0.64           C  
ATOM   1822  CG  ASP A 125     -15.459   1.596 -17.850  1.00  0.64           C  
ATOM   1823  OD1 ASP A 125     -15.883   2.642 -18.327  1.00  0.64           O  
ATOM   1824  OD2 ASP A 125     -14.943   1.560 -16.761  1.00  0.64           O  
ATOM   1825  H   ASP A 125     -17.826  -0.532 -17.830  1.00  0.64           H  
ATOM   1826  HA  ASP A 125     -16.903   1.126 -20.054  1.00  0.64           H  
ATOM   1827 1HB  ASP A 125     -15.462  -0.560 -18.000  1.00  0.64           H  
ATOM   1828 2HB  ASP A 125     -14.632   0.249 -19.310  1.00  0.64           H  
ATOM   1829  N   HIS A 126     -15.720  -0.484 -21.643  1.00  0.62           N  
ATOM   1830  CA  HIS A 126     -15.315  -1.394 -22.712  1.00  0.62           C  
ATOM   1831  C   HIS A 126     -13.793  -1.690 -22.760  1.00  0.62           C  
ATOM   1832  O   HIS A 126     -12.948  -0.846 -22.394  1.00  0.62           O  
ATOM   1833  CB  HIS A 126     -15.871  -0.877 -24.050  1.00  0.62           C  
ATOM   1834  CG  HIS A 126     -15.563  -1.714 -25.231  1.00  0.62           C  
ATOM   1835  ND1 HIS A 126     -14.440  -1.523 -26.001  1.00  0.62           N  
ATOM   1836  CD2 HIS A 126     -16.227  -2.762 -25.771  1.00  0.62           C  
ATOM   1837  CE1 HIS A 126     -14.434  -2.417 -26.974  1.00  0.62           C  
ATOM   1838  NE2 HIS A 126     -15.512  -3.176 -26.858  1.00  0.62           N  
ATOM   1839  H   HIS A 126     -15.395   0.486 -21.665  1.00  0.62           H  
ATOM   1840  HA  HIS A 126     -15.795  -2.352 -22.539  1.00  0.62           H  
ATOM   1841 1HB  HIS A 126     -16.957  -0.809 -23.974  1.00  0.62           H  
ATOM   1842 2HB  HIS A 126     -15.507   0.126 -24.249  1.00  0.62           H  
ATOM   1843  HD1 HIS A 126     -13.986  -0.612 -26.074  1.00  0.62           H  
ATOM   1844  HD2 HIS A 126     -17.155  -3.268 -25.504  1.00  0.62           H  
ATOM   1845  HE1 HIS A 126     -13.640  -2.439 -27.697  1.00  0.62           H  
ATOM   1846  N   VAL A 127     -13.470  -2.915 -23.209  1.00  0.61           N  
ATOM   1847  CA  VAL A 127     -12.097  -3.374 -23.396  1.00  0.61           C  
ATOM   1848  C   VAL A 127     -11.816  -3.890 -24.807  1.00  0.61           C  
ATOM   1849  O   VAL A 127     -12.613  -4.638 -25.375  1.00  0.61           O  
ATOM   1850  CB  VAL A 127     -11.781  -4.543 -22.461  1.00  0.61           C  
ATOM   1851  CG1 VAL A 127     -10.320  -5.034 -22.605  1.00  0.61           C  
ATOM   1852  CG2 VAL A 127     -12.065  -4.170 -21.133  1.00  0.61           C  
ATOM   1853  H   VAL A 127     -14.231  -3.562 -23.412  1.00  0.61           H  
ATOM   1854  HA  VAL A 127     -11.441  -2.545 -23.177  1.00  0.61           H  
ATOM   1855  HB  VAL A 127     -12.388  -5.339 -22.740  1.00  0.61           H  
ATOM   1856 1HG1 VAL A 127     -10.157  -5.871 -21.941  1.00  0.61           H  
ATOM   1857 2HG1 VAL A 127     -10.129  -5.354 -23.616  1.00  0.61           H  
ATOM   1858 3HG1 VAL A 127      -9.633  -4.228 -22.346  1.00  0.61           H  
ATOM   1859 1HG2 VAL A 127     -11.872  -5.019 -20.496  1.00  0.61           H  
ATOM   1860 2HG2 VAL A 127     -11.429  -3.345 -20.874  1.00  0.61           H  
ATOM   1861 3HG2 VAL A 127     -13.105  -3.877 -21.047  1.00  0.61           H  
ATOM   1862  N   VAL A 128     -10.684  -3.499 -25.370  1.00  0.62           N  
ATOM   1863  CA  VAL A 128     -10.257  -4.071 -26.650  1.00  0.62           C  
ATOM   1864  C   VAL A 128      -9.182  -5.094 -26.329  1.00  0.62           C  
ATOM   1865  O   VAL A 128      -8.302  -4.805 -25.532  1.00  0.62           O  
ATOM   1866  CB  VAL A 128      -9.699  -3.034 -27.629  1.00  0.62           C  
ATOM   1867  CG1 VAL A 128      -9.210  -3.737 -28.860  1.00  0.62           C  
ATOM   1868  CG2 VAL A 128     -10.751  -2.068 -28.008  1.00  0.62           C  
ATOM   1869  H   VAL A 128     -10.088  -2.843 -24.857  1.00  0.62           H  
ATOM   1870  HA  VAL A 128     -11.100  -4.576 -27.124  1.00  0.62           H  
ATOM   1871  HB  VAL A 128      -8.875  -2.521 -27.184  1.00  0.62           H  
ATOM   1872 1HG1 VAL A 128      -8.833  -3.017 -29.541  1.00  0.62           H  
ATOM   1873 2HG1 VAL A 128      -8.423  -4.438 -28.608  1.00  0.62           H  
ATOM   1874 3HG1 VAL A 128     -10.040  -4.272 -29.322  1.00  0.62           H  
ATOM   1875 1HG2 VAL A 128     -10.343  -1.368 -28.719  1.00  0.62           H  
ATOM   1876 2HG2 VAL A 128     -11.558  -2.606 -28.464  1.00  0.62           H  
ATOM   1877 3HG2 VAL A 128     -11.116  -1.543 -27.135  1.00  0.62           H  
ATOM   1878  N   ALA A 129      -9.247  -6.286 -26.891  1.00  0.65           N  
ATOM   1879  CA  ALA A 129      -8.241  -7.271 -26.520  1.00  0.65           C  
ATOM   1880  C   ALA A 129      -7.777  -8.125 -27.685  1.00  0.65           C  
ATOM   1881  O   ALA A 129      -8.492  -8.329 -28.658  1.00  0.65           O  
ATOM   1882  CB  ALA A 129      -8.820  -8.129 -25.440  1.00  0.65           C  
ATOM   1883  H   ALA A 129     -10.015  -6.513 -27.522  1.00  0.65           H  
ATOM   1884  HA  ALA A 129      -7.366  -6.749 -26.140  1.00  0.65           H  
ATOM   1885 1HB  ALA A 129      -8.099  -8.840 -25.133  1.00  0.65           H  
ATOM   1886 2HB  ALA A 129      -9.104  -7.505 -24.598  1.00  0.65           H  
ATOM   1887 3HB  ALA A 129      -9.692  -8.635 -25.818  1.00  0.65           H  
ATOM   1888  N   ALA A 130      -6.552  -8.611 -27.621  1.00  0.70           N  
ATOM   1889  CA  ALA A 130      -6.108  -9.448 -28.730  1.00  0.70           C  
ATOM   1890  C   ALA A 130      -6.912 -10.755 -28.849  1.00  0.70           C  
ATOM   1891  O   ALA A 130      -7.125 -11.500 -27.892  1.00  0.70           O  
ATOM   1892  CB  ALA A 130      -4.616  -9.755 -28.605  1.00  0.70           C  
ATOM   1893  H   ALA A 130      -5.951  -8.386 -26.823  1.00  0.70           H  
ATOM   1894  HA  ALA A 130      -6.273  -8.894 -29.648  1.00  0.70           H  
ATOM   1895 1HB  ALA A 130      -4.303 -10.341 -29.473  1.00  0.70           H  
ATOM   1896 2HB  ALA A 130      -4.054  -8.827 -28.573  1.00  0.70           H  
ATOM   1897 3HB  ALA A 130      -4.406 -10.309 -27.726  1.00  0.70           H  
ATOM   1898  N   ASP A 131      -7.229 -11.097 -30.083  1.00  0.76           N  
ATOM   1899  CA  ASP A 131      -7.901 -12.341 -30.459  1.00  0.76           C  
ATOM   1900  C   ASP A 131      -7.125 -13.596 -30.076  1.00  0.76           C  
ATOM   1901  O   ASP A 131      -7.688 -14.654 -29.803  1.00  0.76           O  
ATOM   1902  CB  ASP A 131      -8.067 -12.293 -31.958  1.00  0.76           C  
ATOM   1903  CG  ASP A 131      -6.684 -12.060 -32.644  1.00  0.76           C  
ATOM   1904  OD1 ASP A 131      -5.682 -11.755 -31.943  1.00  0.76           O  
ATOM   1905  OD2 ASP A 131      -6.631 -12.182 -33.835  1.00  0.76           O  
ATOM   1906  H   ASP A 131      -7.064 -10.406 -30.813  1.00  0.76           H  
ATOM   1907  HA  ASP A 131      -8.866 -12.380 -29.971  1.00  0.76           H  
ATOM   1908 1HB  ASP A 131      -8.493 -13.229 -32.317  1.00  0.76           H  
ATOM   1909 2HB  ASP A 131      -8.747 -11.482 -32.229  1.00  0.76           H  
ATOM   1910  N   THR A 132      -5.828 -13.415 -30.023  1.00  0.83           N  
ATOM   1911  CA  THR A 132      -4.812 -14.392 -29.724  1.00  0.83           C  
ATOM   1912  C   THR A 132      -4.270 -14.356 -28.301  1.00  0.83           C  
ATOM   1913  O   THR A 132      -3.204 -14.901 -28.041  1.00  0.83           O  
ATOM   1914  CB  THR A 132      -3.684 -14.253 -30.758  1.00  0.83           C  
ATOM   1915  OG1 THR A 132      -3.264 -12.875 -30.807  1.00  0.83           O  
ATOM   1916  CG2 THR A 132      -4.132 -14.728 -32.122  1.00  0.83           C  
ATOM   1917  H   THR A 132      -5.531 -12.489 -30.324  1.00  0.83           H  
ATOM   1918  HA  THR A 132      -5.254 -15.377 -29.869  1.00  0.83           H  
ATOM   1919  HB  THR A 132      -2.836 -14.862 -30.439  1.00  0.83           H  
ATOM   1920  HG1 THR A 132      -4.028 -12.335 -31.181  1.00  0.83           H  
ATOM   1921 1HG2 THR A 132      -3.315 -14.629 -32.833  1.00  0.83           H  
ATOM   1922 2HG2 THR A 132      -4.427 -15.766 -32.051  1.00  0.83           H  
ATOM   1923 3HG2 THR A 132      -4.968 -14.150 -32.466  1.00  0.83           H  
ATOM   1924  N   LEU A 133      -4.979 -13.719 -27.373  1.00  0.89           N  
ATOM   1925  CA  LEU A 133      -4.522 -13.783 -25.990  1.00  0.89           C  
ATOM   1926  C   LEU A 133      -4.560 -15.226 -25.512  1.00  0.89           C  
ATOM   1927  O   LEU A 133      -5.482 -15.974 -25.850  1.00  0.89           O  
ATOM   1928  CB  LEU A 133      -5.418 -12.965 -25.053  1.00  0.89           C  
ATOM   1929  CG  LEU A 133      -5.368 -11.505 -25.243  1.00  0.89           C  
ATOM   1930  CD1 LEU A 133      -6.318 -10.873 -24.397  1.00  0.89           C  
ATOM   1931  CD2 LEU A 133      -4.043 -11.043 -24.981  1.00  0.89           C  
ATOM   1932  H   LEU A 133      -5.833 -13.215 -27.619  1.00  0.89           H  
ATOM   1933  HA  LEU A 133      -3.496 -13.421 -25.931  1.00  0.89           H  
ATOM   1934 1HB  LEU A 133      -6.446 -13.277 -25.210  1.00  0.89           H  
ATOM   1935 2HB  LEU A 133      -5.142 -13.191 -24.023  1.00  0.89           H  
ATOM   1936  HG  LEU A 133      -5.613 -11.278 -26.214  1.00  0.89           H  
ATOM   1937 1HD1 LEU A 133      -6.262  -9.808 -24.563  1.00  0.89           H  
ATOM   1938 2HD1 LEU A 133      -7.297 -11.241 -24.652  1.00  0.89           H  
ATOM   1939 3HD1 LEU A 133      -6.089 -11.098 -23.367  1.00  0.89           H  
ATOM   1940 1HD2 LEU A 133      -3.979  -9.969 -25.140  1.00  0.89           H  
ATOM   1941 2HD2 LEU A 133      -3.769 -11.287 -23.961  1.00  0.89           H  
ATOM   1942 3HD2 LEU A 133      -3.391 -11.552 -25.666  1.00  0.89           H  
ATOM   1943  N   TYR A 134      -3.586 -15.626 -24.707  1.00  0.94           N  
ATOM   1944  CA  TYR A 134      -3.623 -16.974 -24.171  1.00  0.94           C  
ATOM   1945  C   TYR A 134      -4.945 -17.190 -23.447  1.00  0.94           C  
ATOM   1946  O   TYR A 134      -5.389 -16.327 -22.685  1.00  0.94           O  
ATOM   1947  CB  TYR A 134      -2.427 -17.305 -23.280  1.00  0.94           C  
ATOM   1948  CG  TYR A 134      -2.632 -18.653 -22.682  1.00  0.94           C  
ATOM   1949  CD1 TYR A 134      -2.833 -19.747 -23.500  1.00  0.94           C  
ATOM   1950  CD2 TYR A 134      -2.671 -18.785 -21.331  1.00  0.94           C  
ATOM   1951  CE1 TYR A 134      -3.128 -20.954 -22.949  1.00  0.94           C  
ATOM   1952  CE2 TYR A 134      -2.947 -20.000 -20.759  1.00  0.94           C  
ATOM   1953  CZ  TYR A 134      -3.194 -21.084 -21.555  1.00  0.94           C  
ATOM   1954  OH  TYR A 134      -3.518 -22.293 -20.969  1.00  0.94           O  
ATOM   1955  H   TYR A 134      -2.817 -14.991 -24.474  1.00  0.94           H  
ATOM   1956  HA  TYR A 134      -3.596 -17.670 -25.009  1.00  0.94           H  
ATOM   1957 1HB  TYR A 134      -1.508 -17.300 -23.856  1.00  0.94           H  
ATOM   1958 2HB  TYR A 134      -2.337 -16.569 -22.480  1.00  0.94           H  
ATOM   1959  HD1 TYR A 134      -2.800 -19.634 -24.581  1.00  0.94           H  
ATOM   1960  HD2 TYR A 134      -2.496 -17.913 -20.713  1.00  0.94           H  
ATOM   1961  HE1 TYR A 134      -3.325 -21.801 -23.600  1.00  0.94           H  
ATOM   1962  HE2 TYR A 134      -2.991 -20.098 -19.675  1.00  0.94           H  
ATOM   1963  HH  TYR A 134      -3.983 -22.859 -21.624  1.00  0.94           H  
ATOM   1964  N   GLY A 135      -5.553 -18.349 -23.696  1.00  0.97           N  
ATOM   1965  CA  GLY A 135      -6.866 -18.751 -23.216  1.00  0.97           C  
ATOM   1966  C   GLY A 135      -7.227 -18.408 -21.783  1.00  0.97           C  
ATOM   1967  O   GLY A 135      -8.361 -18.009 -21.538  1.00  0.97           O  
ATOM   1968  H   GLY A 135      -5.074 -18.991 -24.309  1.00  0.97           H  
ATOM   1969 1HA  GLY A 135      -7.614 -18.327 -23.876  1.00  0.97           H  
ATOM   1970 2HA  GLY A 135      -6.946 -19.832 -23.334  1.00  0.97           H  
ATOM   1971  N   CYS A 136      -6.323 -18.518 -20.815  1.00  0.97           N  
ATOM   1972  CA  CYS A 136      -6.760 -18.171 -19.459  1.00  0.97           C  
ATOM   1973  C   CYS A 136      -7.115 -16.683 -19.351  1.00  0.97           C  
ATOM   1974  O   CYS A 136      -7.980 -16.288 -18.567  1.00  0.97           O  
ATOM   1975  CB  CYS A 136      -5.662 -18.449 -18.443  1.00  0.97           C  
ATOM   1976  SG  CYS A 136      -4.252 -17.351 -18.621  1.00  0.97           S  
ATOM   1977  H   CYS A 136      -5.383 -18.836 -21.010  1.00  0.97           H  
ATOM   1978  HA  CYS A 136      -7.640 -18.765 -19.213  1.00  0.97           H  
ATOM   1979 1HB  CYS A 136      -6.059 -18.328 -17.437  1.00  0.97           H  
ATOM   1980 2HB  CYS A 136      -5.312 -19.475 -18.547  1.00  0.97           H  
ATOM   1981  HG  CYS A 136      -4.966 -16.211 -18.676  1.00  0.97           H  
ATOM   1982  N   THR A 137      -6.491 -15.867 -20.195  1.00  0.96           N  
ATOM   1983  CA  THR A 137      -6.706 -14.437 -20.194  1.00  0.96           C  
ATOM   1984  C   THR A 137      -7.848 -14.121 -21.117  1.00  0.96           C  
ATOM   1985  O   THR A 137      -8.675 -13.263 -20.837  1.00  0.96           O  
ATOM   1986  CB  THR A 137      -5.480 -13.657 -20.636  1.00  0.96           C  
ATOM   1987  OG1 THR A 137      -4.381 -13.942 -19.765  1.00  0.96           O  
ATOM   1988  CG2 THR A 137      -5.820 -12.198 -20.579  1.00  0.96           C  
ATOM   1989  H   THR A 137      -5.850 -16.254 -20.881  1.00  0.96           H  
ATOM   1990  HA  THR A 137      -6.965 -14.121 -19.187  1.00  0.96           H  
ATOM   1991  HB  THR A 137      -5.205 -13.931 -21.655  1.00  0.96           H  
ATOM   1992  HG1 THR A 137      -3.605 -13.422 -20.039  1.00  0.96           H  
ATOM   1993 1HG2 THR A 137      -4.969 -11.663 -20.886  1.00  0.96           H  
ATOM   1994 2HG2 THR A 137      -6.652 -11.989 -21.247  1.00  0.96           H  
ATOM   1995 3HG2 THR A 137      -6.094 -11.912 -19.572  1.00  0.96           H  
ATOM   1996  N   PHE A 138      -7.873 -14.786 -22.258  1.00  0.93           N  
ATOM   1997  CA  PHE A 138      -8.933 -14.553 -23.221  1.00  0.93           C  
ATOM   1998  C   PHE A 138     -10.260 -14.831 -22.505  1.00  0.93           C  
ATOM   1999  O   PHE A 138     -11.194 -14.025 -22.555  1.00  0.93           O  
ATOM   2000  CB  PHE A 138      -8.799 -15.502 -24.395  1.00  0.93           C  
ATOM   2001  CG  PHE A 138      -9.777 -15.300 -25.501  1.00  0.93           C  
ATOM   2002  CD1 PHE A 138      -9.449 -14.509 -26.593  1.00  0.93           C  
ATOM   2003  CD2 PHE A 138     -11.029 -15.884 -25.460  1.00  0.93           C  
ATOM   2004  CE1 PHE A 138     -10.349 -14.330 -27.619  1.00  0.93           C  
ATOM   2005  CE2 PHE A 138     -11.929 -15.692 -26.483  1.00  0.93           C  
ATOM   2006  CZ  PHE A 138     -11.585 -14.915 -27.566  1.00  0.93           C  
ATOM   2007  H   PHE A 138      -7.136 -15.467 -22.443  1.00  0.93           H  
ATOM   2008  HA  PHE A 138      -8.903 -13.516 -23.557  1.00  0.93           H  
ATOM   2009 1HB  PHE A 138      -7.792 -15.438 -24.806  1.00  0.93           H  
ATOM   2010 2HB  PHE A 138      -8.931 -16.507 -24.029  1.00  0.93           H  
ATOM   2011  HD1 PHE A 138      -8.465 -14.033 -26.645  1.00  0.93           H  
ATOM   2012  HD2 PHE A 138     -11.298 -16.502 -24.602  1.00  0.93           H  
ATOM   2013  HE1 PHE A 138     -10.076 -13.718 -28.471  1.00  0.93           H  
ATOM   2014  HE2 PHE A 138     -12.914 -16.158 -26.437  1.00  0.93           H  
ATOM   2015  HZ  PHE A 138     -12.292 -14.764 -28.378  1.00  0.93           H  
ATOM   2016  N   ALA A 139     -10.343 -16.009 -21.849  1.00  0.91           N  
ATOM   2017  CA  ALA A 139     -11.520 -16.427 -21.094  1.00  0.91           C  
ATOM   2018  C   ALA A 139     -11.796 -15.472 -19.942  1.00  0.91           C  
ATOM   2019  O   ALA A 139     -12.951 -15.131 -19.661  1.00  0.91           O  
ATOM   2020  CB  ALA A 139     -11.324 -17.824 -20.556  1.00  0.91           C  
ATOM   2021  H   ALA A 139      -9.547 -16.643 -21.853  1.00  0.91           H  
ATOM   2022  HA  ALA A 139     -12.371 -16.424 -21.767  1.00  0.91           H  
ATOM   2023 1HB  ALA A 139     -12.215 -18.135 -20.015  1.00  0.91           H  
ATOM   2024 2HB  ALA A 139     -11.139 -18.507 -21.385  1.00  0.91           H  
ATOM   2025 3HB  ALA A 139     -10.465 -17.831 -19.883  1.00  0.91           H  
ATOM   2026  N   TYR A 140     -10.742 -15.019 -19.277  1.00  0.89           N  
ATOM   2027  CA  TYR A 140     -10.933 -14.064 -18.222  1.00  0.89           C  
ATOM   2028  C   TYR A 140     -11.628 -12.832 -18.766  1.00  0.89           C  
ATOM   2029  O   TYR A 140     -12.689 -12.432 -18.302  1.00  0.89           O  
ATOM   2030  CB  TYR A 140      -9.609 -13.657 -17.625  1.00  0.89           C  
ATOM   2031  CG  TYR A 140      -9.776 -12.648 -16.627  1.00  0.89           C  
ATOM   2032  CD1 TYR A 140     -10.142 -13.016 -15.358  1.00  0.89           C  
ATOM   2033  CD2 TYR A 140      -9.620 -11.330 -16.970  1.00  0.89           C  
ATOM   2034  CE1 TYR A 140     -10.351 -12.060 -14.429  1.00  0.89           C  
ATOM   2035  CE2 TYR A 140      -9.840 -10.389 -16.040  1.00  0.89           C  
ATOM   2036  CZ  TYR A 140     -10.200 -10.752 -14.790  1.00  0.89           C  
ATOM   2037  OH  TYR A 140     -10.420  -9.810 -13.899  1.00  0.89           O  
ATOM   2038  H   TYR A 140      -9.796 -15.345 -19.470  1.00  0.89           H  
ATOM   2039  HA  TYR A 140     -11.563 -14.508 -17.452  1.00  0.89           H  
ATOM   2040 1HB  TYR A 140      -9.142 -14.519 -17.183  1.00  0.89           H  
ATOM   2041 2HB  TYR A 140      -8.957 -13.272 -18.386  1.00  0.89           H  
ATOM   2042  HD1 TYR A 140     -10.268 -14.069 -15.107  1.00  0.89           H  
ATOM   2043  HD2 TYR A 140      -9.335 -11.052 -17.986  1.00  0.89           H  
ATOM   2044  HE1 TYR A 140     -10.646 -12.325 -13.412  1.00  0.89           H  
ATOM   2045  HE2 TYR A 140      -9.739  -9.345 -16.280  1.00  0.89           H  
ATOM   2046  HH  TYR A 140     -10.025 -10.051 -13.047  1.00  0.89           H  
ATOM   2047  N   LEU A 141     -11.095 -12.274 -19.821  1.00  0.88           N  
ATOM   2048  CA  LEU A 141     -11.703 -11.095 -20.369  1.00  0.88           C  
ATOM   2049  C   LEU A 141     -13.134 -11.375 -20.850  1.00  0.88           C  
ATOM   2050  O   LEU A 141     -14.060 -10.627 -20.539  1.00  0.88           O  
ATOM   2051  CB  LEU A 141     -10.841 -10.636 -21.531  1.00  0.88           C  
ATOM   2052  CG  LEU A 141      -9.489 -10.055 -21.218  1.00  0.88           C  
ATOM   2053  CD1 LEU A 141      -8.775  -9.923 -22.428  1.00  0.88           C  
ATOM   2054  CD2 LEU A 141      -9.650  -8.759 -20.640  1.00  0.88           C  
ATOM   2055  H   LEU A 141     -10.239 -12.650 -20.224  1.00  0.88           H  
ATOM   2056  HA  LEU A 141     -11.727 -10.328 -19.602  1.00  0.88           H  
ATOM   2057 1HB  LEU A 141     -10.638 -11.506 -22.137  1.00  0.88           H  
ATOM   2058 2HB  LEU A 141     -11.385  -9.933 -22.104  1.00  0.88           H  
ATOM   2059  HG  LEU A 141      -8.934 -10.710 -20.548  1.00  0.88           H  
ATOM   2060 1HD1 LEU A 141      -7.795  -9.494 -22.233  1.00  0.88           H  
ATOM   2061 2HD1 LEU A 141      -8.676 -10.908 -22.862  1.00  0.88           H  
ATOM   2062 3HD1 LEU A 141      -9.339  -9.287 -23.075  1.00  0.88           H  
ATOM   2063 1HD2 LEU A 141      -8.677  -8.326 -20.454  1.00  0.88           H  
ATOM   2064 2HD2 LEU A 141     -10.206  -8.121 -21.321  1.00  0.88           H  
ATOM   2065 3HD2 LEU A 141     -10.182  -8.892 -19.734  1.00  0.88           H  
ATOM   2066  N   SER A 142     -13.330 -12.527 -21.500  1.00  0.87           N  
ATOM   2067  CA  SER A 142     -14.612 -12.944 -22.056  1.00  0.87           C  
ATOM   2068  C   SER A 142     -15.708 -13.162 -21.010  1.00  0.87           C  
ATOM   2069  O   SER A 142     -16.881 -12.889 -21.285  1.00  0.87           O  
ATOM   2070  CB  SER A 142     -14.438 -14.242 -22.815  1.00  0.87           C  
ATOM   2071  OG  SER A 142     -13.600 -14.082 -23.923  1.00  0.87           O  
ATOM   2072  H   SER A 142     -12.526 -13.124 -21.684  1.00  0.87           H  
ATOM   2073  HA  SER A 142     -14.945 -12.168 -22.746  1.00  0.87           H  
ATOM   2074 1HB  SER A 142     -14.034 -14.983 -22.152  1.00  0.87           H  
ATOM   2075 2HB  SER A 142     -15.412 -14.601 -23.141  1.00  0.87           H  
ATOM   2076  HG  SER A 142     -12.697 -13.928 -23.552  1.00  0.87           H  
ATOM   2077  N   HIS A 143     -15.345 -13.736 -19.856  1.00  0.86           N  
ATOM   2078  CA  HIS A 143     -16.318 -14.045 -18.812  1.00  0.86           C  
ATOM   2079  C   HIS A 143     -15.983 -13.394 -17.466  1.00  0.86           C  
ATOM   2080  O   HIS A 143     -16.874 -12.970 -16.719  1.00  0.86           O  
ATOM   2081  CB  HIS A 143     -16.365 -15.561 -18.623  1.00  0.86           C  
ATOM   2082  CG  HIS A 143     -16.736 -16.301 -19.869  1.00  0.86           C  
ATOM   2083  ND1 HIS A 143     -18.007 -16.281 -20.404  1.00  0.86           N  
ATOM   2084  CD2 HIS A 143     -15.988 -17.073 -20.693  1.00  0.86           C  
ATOM   2085  CE1 HIS A 143     -18.027 -17.018 -21.504  1.00  0.86           C  
ATOM   2086  NE2 HIS A 143     -16.815 -17.509 -21.701  1.00  0.86           N  
ATOM   2087  H   HIS A 143     -14.368 -13.977 -19.720  1.00  0.86           H  
ATOM   2088  HA  HIS A 143     -17.302 -13.708 -19.112  1.00  0.86           H  
ATOM   2089 1HB  HIS A 143     -15.385 -15.917 -18.292  1.00  0.86           H  
ATOM   2090 2HB  HIS A 143     -17.087 -15.808 -17.849  1.00  0.86           H  
ATOM   2091  HD1 HIS A 143     -18.717 -15.609 -20.184  1.00  0.86           H  
ATOM   2092  HD2 HIS A 143     -14.935 -17.364 -20.675  1.00  0.86           H  
ATOM   2093  HE1 HIS A 143     -18.946 -17.130 -22.078  1.00  0.86           H  
ATOM   2094  N   GLY A 144     -14.689 -13.316 -17.150  1.00  0.85           N  
ATOM   2095  CA  GLY A 144     -14.192 -12.766 -15.882  1.00  0.85           C  
ATOM   2096  C   GLY A 144     -14.572 -11.303 -15.726  1.00  0.85           C  
ATOM   2097  O   GLY A 144     -14.819 -10.841 -14.618  1.00  0.85           O  
ATOM   2098  H   GLY A 144     -13.998 -13.648 -17.823  1.00  0.85           H  
ATOM   2099 1HA  GLY A 144     -14.593 -13.342 -15.051  1.00  0.85           H  
ATOM   2100 2HA  GLY A 144     -13.108 -12.866 -15.847  1.00  0.85           H  
ATOM   2101  N   LEU A 145     -14.626 -10.582 -16.849  1.00  0.84           N  
ATOM   2102  CA  LEU A 145     -15.033  -9.177 -16.840  1.00  0.84           C  
ATOM   2103  C   LEU A 145     -16.500  -8.964 -17.246  1.00  0.84           C  
ATOM   2104  O   LEU A 145     -17.194  -8.099 -16.689  1.00  0.84           O  
ATOM   2105  CB  LEU A 145     -14.169  -8.343 -17.793  1.00  0.84           C  
ATOM   2106  CG  LEU A 145     -12.689  -8.257 -17.517  1.00  0.84           C  
ATOM   2107  CD1 LEU A 145     -12.089  -7.414 -18.580  1.00  0.84           C  
ATOM   2108  CD2 LEU A 145     -12.443  -7.662 -16.187  1.00  0.84           C  
ATOM   2109  H   LEU A 145     -14.329 -11.047 -17.709  1.00  0.84           H  
ATOM   2110  HA  LEU A 145     -14.902  -8.791 -15.831  1.00  0.84           H  
ATOM   2111 1HB  LEU A 145     -14.286  -8.754 -18.797  1.00  0.84           H  
ATOM   2112 2HB  LEU A 145     -14.535  -7.351 -17.809  1.00  0.84           H  
ATOM   2113  HG  LEU A 145     -12.247  -9.253 -17.551  1.00  0.84           H  
ATOM   2114 1HD1 LEU A 145     -11.030  -7.317 -18.415  1.00  0.84           H  
ATOM   2115 2HD1 LEU A 145     -12.279  -7.865 -19.544  1.00  0.84           H  
ATOM   2116 3HD1 LEU A 145     -12.550  -6.445 -18.544  1.00  0.84           H  
ATOM   2117 1HD2 LEU A 145     -11.376  -7.599 -16.002  1.00  0.84           H  
ATOM   2118 2HD2 LEU A 145     -12.866  -6.681 -16.159  1.00  0.84           H  
ATOM   2119 3HD2 LEU A 145     -12.910  -8.289 -15.428  1.00  0.84           H  
ATOM   2120  N   THR A 146     -17.012  -9.775 -18.181  1.00  0.81           N  
ATOM   2121  CA  THR A 146     -18.375  -9.520 -18.673  1.00  0.81           C  
ATOM   2122  C   THR A 146     -19.427  -9.827 -17.617  1.00  0.81           C  
ATOM   2123  O   THR A 146     -20.461  -9.157 -17.554  1.00  0.81           O  
ATOM   2124  CB  THR A 146     -18.666 -10.327 -19.947  1.00  0.81           C  
ATOM   2125  OG1 THR A 146     -18.596 -11.722 -19.664  1.00  0.81           O  
ATOM   2126  CG2 THR A 146     -17.621  -9.972 -21.008  1.00  0.81           C  
ATOM   2127  H   THR A 146     -16.447 -10.507 -18.590  1.00  0.81           H  
ATOM   2128  HA  THR A 146     -18.471  -8.468 -18.920  1.00  0.81           H  
ATOM   2129  HB  THR A 146     -19.656 -10.088 -20.327  1.00  0.81           H  
ATOM   2130  HG1 THR A 146     -18.167 -12.184 -20.413  1.00  0.81           H  
ATOM   2131 1HG2 THR A 146     -17.816 -10.545 -21.912  1.00  0.81           H  
ATOM   2132 2HG2 THR A 146     -17.668  -8.919 -21.237  1.00  0.81           H  
ATOM   2133 3HG2 THR A 146     -16.628 -10.216 -20.628  1.00  0.81           H  
ATOM   2134  N   ARG A 147     -19.132 -10.756 -16.712  1.00  0.77           N  
ATOM   2135  CA  ARG A 147     -20.052 -11.082 -15.627  1.00  0.77           C  
ATOM   2136  C   ARG A 147     -20.291  -9.888 -14.694  1.00  0.77           C  
ATOM   2137  O   ARG A 147     -21.247  -9.890 -13.916  1.00  0.77           O  
ATOM   2138  CB  ARG A 147     -19.544 -12.271 -14.820  1.00  0.77           C  
ATOM   2139  CG  ARG A 147     -18.324 -11.999 -14.014  1.00  0.77           C  
ATOM   2140  CD  ARG A 147     -17.816 -13.213 -13.327  1.00  0.77           C  
ATOM   2141  NE  ARG A 147     -17.314 -14.210 -14.261  1.00  0.77           N  
ATOM   2142  CZ  ARG A 147     -16.871 -15.435 -13.899  1.00  0.77           C  
ATOM   2143  NH1 ARG A 147     -16.865 -15.777 -12.626  1.00  0.77           N  
ATOM   2144  NH2 ARG A 147     -16.445 -16.303 -14.800  1.00  0.77           N  
ATOM   2145  H   ARG A 147     -18.276 -11.306 -16.802  1.00  0.77           H  
ATOM   2146  HA  ARG A 147     -21.005 -11.362 -16.068  1.00  0.77           H  
ATOM   2147 1HB  ARG A 147     -20.319 -12.611 -14.132  1.00  0.77           H  
ATOM   2148 2HB  ARG A 147     -19.311 -13.100 -15.490  1.00  0.77           H  
ATOM   2149 1HG  ARG A 147     -17.534 -11.586 -14.647  1.00  0.77           H  
ATOM   2150 2HG  ARG A 147     -18.590 -11.279 -13.253  1.00  0.77           H  
ATOM   2151 1HD  ARG A 147     -17.003 -12.935 -12.667  1.00  0.77           H  
ATOM   2152 2HD  ARG A 147     -18.616 -13.662 -12.746  1.00  0.77           H  
ATOM   2153  HE  ARG A 147     -17.297 -13.953 -15.261  1.00  0.77           H  
ATOM   2154 1HH1 ARG A 147     -17.188 -15.125 -11.927  1.00  0.77           H  
ATOM   2155 2HH1 ARG A 147     -16.538 -16.693 -12.351  1.00  0.77           H  
ATOM   2156 1HH2 ARG A 147     -16.460 -16.076 -15.781  1.00  0.77           H  
ATOM   2157 2HH2 ARG A 147     -16.121 -17.211 -14.504  1.00  0.77           H  
ATOM   2158  N   TYR A 148     -19.403  -8.885 -14.746  1.00  0.73           N  
ATOM   2159  CA  TYR A 148     -19.501  -7.702 -13.909  1.00  0.73           C  
ATOM   2160  C   TYR A 148     -19.913  -6.452 -14.689  1.00  0.73           C  
ATOM   2161  O   TYR A 148     -19.821  -5.339 -14.171  1.00  0.73           O  
ATOM   2162  CB  TYR A 148     -18.187  -7.431 -13.230  1.00  0.73           C  
ATOM   2163  CG  TYR A 148     -17.727  -8.529 -12.322  1.00  0.73           C  
ATOM   2164  CD1 TYR A 148     -16.641  -9.283 -12.673  1.00  0.73           C  
ATOM   2165  CD2 TYR A 148     -18.387  -8.775 -11.132  1.00  0.73           C  
ATOM   2166  CE1 TYR A 148     -16.201 -10.280 -11.843  1.00  0.73           C  
ATOM   2167  CE2 TYR A 148     -17.948  -9.779 -10.297  1.00  0.73           C  
ATOM   2168  CZ  TYR A 148     -16.855 -10.530 -10.650  1.00  0.73           C  
ATOM   2169  OH  TYR A 148     -16.411 -11.536  -9.821  1.00  0.73           O  
ATOM   2170  H   TYR A 148     -18.638  -8.916 -15.416  1.00  0.73           H  
ATOM   2171  HA  TYR A 148     -20.260  -7.882 -13.145  1.00  0.73           H  
ATOM   2172 1HB  TYR A 148     -17.438  -7.298 -14.003  1.00  0.73           H  
ATOM   2173 2HB  TYR A 148     -18.247  -6.505 -12.661  1.00  0.73           H  
ATOM   2174  HD1 TYR A 148     -16.127  -9.085 -13.612  1.00  0.73           H  
ATOM   2175  HD2 TYR A 148     -19.251  -8.172 -10.857  1.00  0.73           H  
ATOM   2176  HE1 TYR A 148     -15.340 -10.874 -12.131  1.00  0.73           H  
ATOM   2177  HE2 TYR A 148     -18.466  -9.976  -9.355  1.00  0.73           H  
ATOM   2178  HH  TYR A 148     -15.669 -11.986 -10.233  1.00  0.73           H  
ATOM   2179  N   GLY A 149     -20.352  -6.622 -15.937  1.00  0.69           N  
ATOM   2180  CA  GLY A 149     -20.783  -5.476 -16.734  1.00  0.69           C  
ATOM   2181  C   GLY A 149     -19.741  -4.844 -17.660  1.00  0.69           C  
ATOM   2182  O   GLY A 149     -20.027  -3.798 -18.248  1.00  0.69           O  
ATOM   2183  H   GLY A 149     -20.406  -7.555 -16.348  1.00  0.69           H  
ATOM   2184 1HA  GLY A 149     -21.638  -5.785 -17.333  1.00  0.69           H  
ATOM   2185 2HA  GLY A 149     -21.155  -4.710 -16.058  1.00  0.69           H  
ATOM   2186  N   VAL A 150     -18.564  -5.451 -17.823  1.00  0.66           N  
ATOM   2187  CA  VAL A 150     -17.557  -4.888 -18.734  1.00  0.66           C  
ATOM   2188  C   VAL A 150     -17.470  -5.677 -20.030  1.00  0.66           C  
ATOM   2189  O   VAL A 150     -17.212  -6.871 -20.029  1.00  0.66           O  
ATOM   2190  CB  VAL A 150     -16.205  -4.813 -18.046  1.00  0.66           C  
ATOM   2191  CG1 VAL A 150     -15.159  -4.338 -19.002  1.00  0.66           C  
ATOM   2192  CG2 VAL A 150     -16.318  -3.843 -16.938  1.00  0.66           C  
ATOM   2193  H   VAL A 150     -18.339  -6.314 -17.326  1.00  0.66           H  
ATOM   2194  HA  VAL A 150     -17.851  -3.872 -18.983  1.00  0.66           H  
ATOM   2195  HB  VAL A 150     -15.935  -5.768 -17.670  1.00  0.66           H  
ATOM   2196 1HG1 VAL A 150     -14.244  -4.283 -18.486  1.00  0.66           H  
ATOM   2197 2HG1 VAL A 150     -15.073  -5.037 -19.837  1.00  0.66           H  
ATOM   2198 3HG1 VAL A 150     -15.418  -3.361 -19.380  1.00  0.66           H  
ATOM   2199 1HG2 VAL A 150     -15.387  -3.736 -16.437  1.00  0.66           H  
ATOM   2200 2HG2 VAL A 150     -16.606  -2.896 -17.373  1.00  0.66           H  
ATOM   2201 3HG2 VAL A 150     -17.075  -4.173 -16.233  1.00  0.66           H  
ATOM   2202  N   GLU A 151     -17.707  -4.997 -21.140  1.00  0.63           N  
ATOM   2203  CA  GLU A 151     -17.775  -5.653 -22.450  1.00  0.63           C  
ATOM   2204  C   GLU A 151     -16.408  -5.720 -23.112  1.00  0.63           C  
ATOM   2205  O   GLU A 151     -15.684  -4.724 -23.104  1.00  0.63           O  
ATOM   2206  CB  GLU A 151     -18.791  -4.925 -23.331  1.00  0.63           C  
ATOM   2207  CG  GLU A 151     -19.072  -5.570 -24.690  1.00  0.63           C  
ATOM   2208  CD  GLU A 151     -20.153  -4.842 -25.459  1.00  0.63           C  
ATOM   2209  OE1 GLU A 151     -20.701  -3.907 -24.930  1.00  0.63           O  
ATOM   2210  OE2 GLU A 151     -20.413  -5.199 -26.591  1.00  0.63           O  
ATOM   2211  H   GLU A 151     -17.824  -3.986 -21.060  1.00  0.63           H  
ATOM   2212  HA  GLU A 151     -18.123  -6.676 -22.306  1.00  0.63           H  
ATOM   2213 1HB  GLU A 151     -19.740  -4.866 -22.799  1.00  0.63           H  
ATOM   2214 2HB  GLU A 151     -18.451  -3.900 -23.494  1.00  0.63           H  
ATOM   2215 1HG  GLU A 151     -18.155  -5.579 -25.287  1.00  0.63           H  
ATOM   2216 2HG  GLU A 151     -19.377  -6.601 -24.531  1.00  0.63           H  
ATOM   2217  N   VAL A 152     -16.059  -6.882 -23.678  1.00  0.62           N  
ATOM   2218  CA  VAL A 152     -14.760  -6.999 -24.320  1.00  0.62           C  
ATOM   2219  C   VAL A 152     -14.886  -7.406 -25.788  1.00  0.62           C  
ATOM   2220  O   VAL A 152     -15.560  -8.391 -26.113  1.00  0.62           O  
ATOM   2221  CB  VAL A 152     -13.882  -8.072 -23.626  1.00  0.62           C  
ATOM   2222  CG1 VAL A 152     -12.481  -8.099 -24.321  1.00  0.62           C  
ATOM   2223  CG2 VAL A 152     -13.831  -7.829 -22.110  1.00  0.62           C  
ATOM   2224  H   VAL A 152     -16.685  -7.669 -23.651  1.00  0.62           H  
ATOM   2225  HA  VAL A 152     -14.254  -6.044 -24.266  1.00  0.62           H  
ATOM   2226  HB  VAL A 152     -14.318  -9.059 -23.789  1.00  0.62           H  
ATOM   2227 1HG1 VAL A 152     -11.862  -8.850 -23.887  1.00  0.62           H  
ATOM   2228 2HG1 VAL A 152     -12.593  -8.315 -25.377  1.00  0.62           H  
ATOM   2229 3HG1 VAL A 152     -11.997  -7.138 -24.211  1.00  0.62           H  
ATOM   2230 1HG2 VAL A 152     -13.231  -8.589 -21.652  1.00  0.62           H  
ATOM   2231 2HG2 VAL A 152     -13.425  -6.895 -21.868  1.00  0.62           H  
ATOM   2232 3HG2 VAL A 152     -14.841  -7.880 -21.701  1.00  0.62           H  
ATOM   2233  N   THR A 153     -14.210  -6.659 -26.658  1.00  0.63           N  
ATOM   2234  CA  THR A 153     -14.150  -6.949 -28.088  1.00  0.63           C  
ATOM   2235  C   THR A 153     -12.776  -7.471 -28.428  1.00  0.63           C  
ATOM   2236  O   THR A 153     -11.776  -6.843 -28.074  1.00  0.63           O  
ATOM   2237  CB  THR A 153     -14.427  -5.708 -28.966  1.00  0.63           C  
ATOM   2238  OG1 THR A 153     -15.749  -5.228 -28.728  1.00  0.63           O  
ATOM   2239  CG2 THR A 153     -14.251  -6.039 -30.448  1.00  0.63           C  
ATOM   2240  H   THR A 153     -13.693  -5.861 -26.288  1.00  0.63           H  
ATOM   2241  HA  THR A 153     -14.881  -7.720 -28.329  1.00  0.63           H  
ATOM   2242  HB  THR A 153     -13.723  -4.921 -28.702  1.00  0.63           H  
ATOM   2243  HG1 THR A 153     -15.731  -4.600 -27.980  1.00  0.63           H  
ATOM   2244 1HG2 THR A 153     -14.442  -5.147 -31.044  1.00  0.63           H  
ATOM   2245 2HG2 THR A 153     -13.236  -6.381 -30.635  1.00  0.63           H  
ATOM   2246 3HG2 THR A 153     -14.952  -6.820 -30.733  1.00  0.63           H  
ATOM   2247  N   PHE A 154     -12.731  -8.611 -29.095  1.00  0.64           N  
ATOM   2248  CA  PHE A 154     -11.451  -9.168 -29.454  1.00  0.64           C  
ATOM   2249  C   PHE A 154     -11.129  -8.846 -30.907  1.00  0.64           C  
ATOM   2250  O   PHE A 154     -11.991  -8.954 -31.783  1.00  0.64           O  
ATOM   2251  CB  PHE A 154     -11.432 -10.654 -29.178  1.00  0.64           C  
ATOM   2252  CG  PHE A 154     -11.517 -10.971 -27.707  1.00  0.64           C  
ATOM   2253  CD1 PHE A 154     -12.747 -11.127 -27.090  1.00  0.64           C  
ATOM   2254  CD2 PHE A 154     -10.378 -11.104 -26.938  1.00  0.64           C  
ATOM   2255  CE1 PHE A 154     -12.826 -11.426 -25.749  1.00  0.64           C  
ATOM   2256  CE2 PHE A 154     -10.464 -11.405 -25.595  1.00  0.64           C  
ATOM   2257  CZ  PHE A 154     -11.689 -11.568 -25.011  1.00  0.64           C  
ATOM   2258  H   PHE A 154     -13.585  -9.082 -29.352  1.00  0.64           H  
ATOM   2259  HA  PHE A 154     -10.710  -8.713 -28.823  1.00  0.64           H  
ATOM   2260 1HB  PHE A 154     -12.256 -11.144 -29.689  1.00  0.64           H  
ATOM   2261 2HB  PHE A 154     -10.523 -11.060 -29.555  1.00  0.64           H  
ATOM   2262  HD1 PHE A 154     -13.660 -11.018 -27.676  1.00  0.64           H  
ATOM   2263  HD2 PHE A 154      -9.410 -10.977 -27.405  1.00  0.64           H  
ATOM   2264  HE1 PHE A 154     -13.799 -11.556 -25.276  1.00  0.64           H  
ATOM   2265  HE2 PHE A 154      -9.566 -11.518 -25.006  1.00  0.64           H  
ATOM   2266  HZ  PHE A 154     -11.768 -11.814 -23.968  1.00  0.64           H  
ATOM   2267  N   VAL A 155      -9.897  -8.410 -31.139  1.00  0.67           N  
ATOM   2268  CA  VAL A 155      -9.438  -7.983 -32.456  1.00  0.67           C  
ATOM   2269  C   VAL A 155      -8.103  -8.543 -32.896  1.00  0.67           C  
ATOM   2270  O   VAL A 155      -7.278  -8.969 -32.077  1.00  0.67           O  
ATOM   2271  CB  VAL A 155      -9.249  -6.458 -32.470  1.00  0.67           C  
ATOM   2272  CG1 VAL A 155     -10.502  -5.751 -32.187  1.00  0.67           C  
ATOM   2273  CG2 VAL A 155      -8.223  -6.075 -31.433  1.00  0.67           C  
ATOM   2274  H   VAL A 155      -9.267  -8.358 -30.339  1.00  0.67           H  
ATOM   2275  HA  VAL A 155     -10.194  -8.270 -33.188  1.00  0.67           H  
ATOM   2276  HB  VAL A 155      -8.909  -6.155 -33.451  1.00  0.67           H  
ATOM   2277 1HG1 VAL A 155     -10.275  -4.699 -32.225  1.00  0.67           H  
ATOM   2278 2HG1 VAL A 155     -11.253  -6.003 -32.934  1.00  0.67           H  
ATOM   2279 3HG1 VAL A 155     -10.867  -6.015 -31.196  1.00  0.67           H  
ATOM   2280 1HG2 VAL A 155      -8.088  -5.010 -31.464  1.00  0.67           H  
ATOM   2281 2HG2 VAL A 155      -8.574  -6.374 -30.445  1.00  0.67           H  
ATOM   2282 3HG2 VAL A 155      -7.291  -6.569 -31.644  1.00  0.67           H  
ATOM   2283  N   ASP A 156      -7.813  -8.425 -34.193  1.00  0.70           N  
ATOM   2284  CA  ASP A 156      -6.457  -8.741 -34.606  1.00  0.70           C  
ATOM   2285  C   ASP A 156      -5.612  -7.560 -34.248  1.00  0.70           C  
ATOM   2286  O   ASP A 156      -5.373  -6.656 -35.050  1.00  0.70           O  
ATOM   2287  CB  ASP A 156      -6.325  -9.032 -36.095  1.00  0.70           C  
ATOM   2288  CG  ASP A 156      -4.846  -9.361 -36.511  1.00  0.70           C  
ATOM   2289  OD1 ASP A 156      -3.910  -9.066 -35.739  1.00  0.70           O  
ATOM   2290  OD2 ASP A 156      -4.663  -9.869 -37.598  1.00  0.70           O  
ATOM   2291  H   ASP A 156      -8.503  -8.109 -34.858  1.00  0.70           H  
ATOM   2292  HA  ASP A 156      -6.102  -9.611 -34.052  1.00  0.70           H  
ATOM   2293 1HB  ASP A 156      -6.951  -9.893 -36.345  1.00  0.70           H  
ATOM   2294 2HB  ASP A 156      -6.677  -8.188 -36.670  1.00  0.70           H  
ATOM   2295  N   ALA A 157      -5.122  -7.633 -33.027  1.00  0.72           N  
ATOM   2296  CA  ALA A 157      -4.383  -6.599 -32.351  1.00  0.72           C  
ATOM   2297  C   ALA A 157      -3.096  -6.233 -33.053  1.00  0.72           C  
ATOM   2298  O   ALA A 157      -2.521  -5.190 -32.754  1.00  0.72           O  
ATOM   2299  CB  ALA A 157      -4.109  -7.023 -30.934  1.00  0.72           C  
ATOM   2300  H   ALA A 157      -5.406  -8.461 -32.504  1.00  0.72           H  
ATOM   2301  HA  ALA A 157      -5.004  -5.709 -32.337  1.00  0.72           H  
ATOM   2302 1HB  ALA A 157      -3.596  -6.233 -30.430  1.00  0.72           H  
ATOM   2303 2HB  ALA A 157      -5.048  -7.217 -30.442  1.00  0.72           H  
ATOM   2304 3HB  ALA A 157      -3.503  -7.920 -30.941  1.00  0.72           H  
ATOM   2305  N   SER A 158      -2.590  -7.077 -33.964  1.00  0.73           N  
ATOM   2306  CA  SER A 158      -1.333  -6.718 -34.611  1.00  0.73           C  
ATOM   2307  C   SER A 158      -1.539  -5.509 -35.522  1.00  0.73           C  
ATOM   2308  O   SER A 158      -0.570  -4.874 -35.947  1.00  0.73           O  
ATOM   2309  CB  SER A 158      -0.736  -7.885 -35.387  1.00  0.73           C  
ATOM   2310  OG  SER A 158      -1.473  -8.192 -36.541  1.00  0.73           O  
ATOM   2311  H   SER A 158      -3.099  -7.921 -34.269  1.00  0.73           H  
ATOM   2312  HA  SER A 158      -0.623  -6.433 -33.845  1.00  0.73           H  
ATOM   2313 1HB  SER A 158       0.288  -7.640 -35.661  1.00  0.73           H  
ATOM   2314 2HB  SER A 158      -0.696  -8.758 -34.738  1.00  0.73           H  
ATOM   2315  HG  SER A 158      -2.337  -8.553 -36.235  1.00  0.73           H  
ATOM   2316  N   ASN A 159      -2.804  -5.202 -35.841  1.00  0.73           N  
ATOM   2317  CA  ASN A 159      -3.159  -4.062 -36.662  1.00  0.73           C  
ATOM   2318  C   ASN A 159      -3.842  -2.978 -35.790  1.00  0.73           C  
ATOM   2319  O   ASN A 159      -5.020  -3.124 -35.433  1.00  0.73           O  
ATOM   2320  CB  ASN A 159      -4.056  -4.479 -37.796  1.00  0.73           C  
ATOM   2321  CG  ASN A 159      -4.316  -3.362 -38.763  1.00  0.73           C  
ATOM   2322  OD1 ASN A 159      -4.287  -2.168 -38.423  1.00  0.73           O  
ATOM   2323  ND2 ASN A 159      -4.569  -3.731 -39.998  1.00  0.73           N  
ATOM   2324  H   ASN A 159      -3.562  -5.788 -35.481  1.00  0.73           H  
ATOM   2325  HA  ASN A 159      -2.256  -3.677 -37.118  1.00  0.73           H  
ATOM   2326 1HB  ASN A 159      -3.602  -5.315 -38.332  1.00  0.73           H  
ATOM   2327 2HB  ASN A 159      -4.996  -4.831 -37.388  1.00  0.73           H  
ATOM   2328 1HD2 ASN A 159      -4.749  -3.040 -40.699  1.00  0.73           H  
ATOM   2329 2HD2 ASN A 159      -4.580  -4.703 -40.239  1.00  0.73           H  
ATOM   2330  N   PRO A 160      -3.173  -1.852 -35.483  1.00  0.72           N  
ATOM   2331  CA  PRO A 160      -3.663  -0.756 -34.661  1.00  0.72           C  
ATOM   2332  C   PRO A 160      -5.019  -0.228 -35.130  1.00  0.72           C  
ATOM   2333  O   PRO A 160      -5.774   0.322 -34.329  1.00  0.72           O  
ATOM   2334  CB  PRO A 160      -2.563   0.294 -34.834  1.00  0.72           C  
ATOM   2335  CG  PRO A 160      -1.331  -0.504 -35.125  1.00  0.72           C  
ATOM   2336  CD  PRO A 160      -1.792  -1.655 -35.956  1.00  0.72           C  
ATOM   2337  HA  PRO A 160      -3.717  -1.085 -33.614  1.00  0.72           H  
ATOM   2338 1HB  PRO A 160      -2.832   0.995 -35.642  1.00  0.72           H  
ATOM   2339 2HB  PRO A 160      -2.449   0.884 -33.918  1.00  0.72           H  
ATOM   2340 1HG  PRO A 160      -0.596   0.108 -35.650  1.00  0.72           H  
ATOM   2341 2HG  PRO A 160      -0.864  -0.833 -34.179  1.00  0.72           H  
ATOM   2342 1HD  PRO A 160      -1.766  -1.404 -37.029  1.00  0.72           H  
ATOM   2343 2HD  PRO A 160      -1.151  -2.502 -35.696  1.00  0.72           H  
ATOM   2344  N   GLU A 161      -5.340  -0.393 -36.425  1.00  0.70           N  
ATOM   2345  CA  GLU A 161      -6.608   0.088 -36.970  1.00  0.70           C  
ATOM   2346  C   GLU A 161      -7.768  -0.765 -36.471  1.00  0.70           C  
ATOM   2347  O   GLU A 161      -8.875  -0.267 -36.272  1.00  0.70           O  
ATOM   2348  CB  GLU A 161      -6.587   0.080 -38.507  1.00  0.70           C  
ATOM   2349  CG  GLU A 161      -5.632   1.101 -39.153  1.00  0.70           C  
ATOM   2350  CD  GLU A 161      -6.085   2.513 -38.958  1.00  0.70           C  
ATOM   2351  OE1 GLU A 161      -7.200   2.820 -39.345  1.00  0.70           O  
ATOM   2352  OE2 GLU A 161      -5.375   3.309 -38.374  1.00  0.70           O  
ATOM   2353  H   GLU A 161      -4.718  -0.889 -37.058  1.00  0.70           H  
ATOM   2354  HA  GLU A 161      -6.764   1.108 -36.630  1.00  0.70           H  
ATOM   2355 1HB  GLU A 161      -6.351  -0.912 -38.869  1.00  0.70           H  
ATOM   2356 2HB  GLU A 161      -7.592   0.309 -38.869  1.00  0.70           H  
ATOM   2357 1HG  GLU A 161      -4.644   0.977 -38.707  1.00  0.70           H  
ATOM   2358 2HG  GLU A 161      -5.550   0.886 -40.218  1.00  0.70           H  
ATOM   2359  N   ASN A 162      -7.530  -2.065 -36.263  1.00  0.68           N  
ATOM   2360  CA  ASN A 162      -8.600  -2.930 -35.795  1.00  0.68           C  
ATOM   2361  C   ASN A 162      -8.868  -2.587 -34.345  1.00  0.68           C  
ATOM   2362  O   ASN A 162     -10.016  -2.583 -33.887  1.00  0.68           O  
ATOM   2363  CB  ASN A 162      -8.234  -4.382 -35.996  1.00  0.68           C  
ATOM   2364  CG  ASN A 162      -8.304  -4.767 -37.452  1.00  0.68           C  
ATOM   2365  OD1 ASN A 162      -9.068  -4.181 -38.228  1.00  0.68           O  
ATOM   2366  ND2 ASN A 162      -7.519  -5.724 -37.845  1.00  0.68           N  
ATOM   2367  H   ASN A 162      -6.592  -2.443 -36.377  1.00  0.68           H  
ATOM   2368  HA  ASN A 162      -9.508  -2.715 -36.359  1.00  0.68           H  
ATOM   2369 1HB  ASN A 162      -7.224  -4.570 -35.617  1.00  0.68           H  
ATOM   2370 2HB  ASN A 162      -8.917  -5.004 -35.436  1.00  0.68           H  
ATOM   2371 1HD2 ASN A 162      -7.522  -6.012 -38.803  1.00  0.68           H  
ATOM   2372 2HD2 ASN A 162      -6.897  -6.162 -37.189  1.00  0.68           H  
ATOM   2373  N   ILE A 163      -7.802  -2.225 -33.636  1.00  0.66           N  
ATOM   2374  CA  ILE A 163      -7.955  -1.802 -32.258  1.00  0.66           C  
ATOM   2375  C   ILE A 163      -8.713  -0.493 -32.202  1.00  0.66           C  
ATOM   2376  O   ILE A 163      -9.706  -0.383 -31.488  1.00  0.66           O  
ATOM   2377  CB  ILE A 163      -6.594  -1.656 -31.561  1.00  0.66           C  
ATOM   2378  CG1 ILE A 163      -5.959  -3.019 -31.417  1.00  0.66           C  
ATOM   2379  CG2 ILE A 163      -6.696  -0.919 -30.224  1.00  0.66           C  
ATOM   2380  CD1 ILE A 163      -4.561  -2.966 -31.018  1.00  0.66           C  
ATOM   2381  H   ILE A 163      -6.880  -2.269 -34.084  1.00  0.66           H  
ATOM   2382  HA  ILE A 163      -8.537  -2.557 -31.734  1.00  0.66           H  
ATOM   2383  HB  ILE A 163      -5.944  -1.075 -32.210  1.00  0.66           H  
ATOM   2384 1HG1 ILE A 163      -6.496  -3.582 -30.663  1.00  0.66           H  
ATOM   2385 2HG1 ILE A 163      -6.029  -3.545 -32.374  1.00  0.66           H  
ATOM   2386 1HG2 ILE A 163      -5.702  -0.817 -29.812  1.00  0.66           H  
ATOM   2387 2HG2 ILE A 163      -7.121   0.066 -30.383  1.00  0.66           H  
ATOM   2388 3HG2 ILE A 163      -7.313  -1.456 -29.530  1.00  0.66           H  
ATOM   2389 1HD1 ILE A 163      -4.155  -3.962 -30.927  1.00  0.66           H  
ATOM   2390 2HD1 ILE A 163      -4.005  -2.427 -31.771  1.00  0.66           H  
ATOM   2391 3HD1 ILE A 163      -4.484  -2.464 -30.065  1.00  0.66           H  
ATOM   2392  N   LYS A 164      -8.281   0.473 -33.007  1.00  0.65           N  
ATOM   2393  CA  LYS A 164      -8.891   1.790 -33.048  1.00  0.65           C  
ATOM   2394  C   LYS A 164     -10.389   1.711 -33.301  1.00  0.65           C  
ATOM   2395  O   LYS A 164     -11.165   2.357 -32.605  1.00  0.65           O  
ATOM   2396  CB  LYS A 164      -8.228   2.631 -34.127  1.00  0.65           C  
ATOM   2397  CG  LYS A 164      -8.705   4.074 -34.230  1.00  0.65           C  
ATOM   2398  CD  LYS A 164      -7.944   4.789 -35.337  1.00  0.65           C  
ATOM   2399  CE  LYS A 164      -8.367   4.258 -36.687  1.00  0.65           C  
ATOM   2400  NZ  LYS A 164      -7.601   4.875 -37.808  1.00  0.65           N  
ATOM   2401  H   LYS A 164      -7.460   0.308 -33.587  1.00  0.65           H  
ATOM   2402  HA  LYS A 164      -8.743   2.268 -32.080  1.00  0.65           H  
ATOM   2403 1HB  LYS A 164      -7.155   2.618 -33.987  1.00  0.65           H  
ATOM   2404 2HB  LYS A 164      -8.420   2.169 -35.095  1.00  0.65           H  
ATOM   2405 1HG  LYS A 164      -9.773   4.089 -34.455  1.00  0.65           H  
ATOM   2406 2HG  LYS A 164      -8.533   4.585 -33.281  1.00  0.65           H  
ATOM   2407 1HD  LYS A 164      -8.136   5.861 -35.293  1.00  0.65           H  
ATOM   2408 2HD  LYS A 164      -6.877   4.621 -35.228  1.00  0.65           H  
ATOM   2409 1HE  LYS A 164      -8.203   3.180 -36.707  1.00  0.65           H  
ATOM   2410 2HE  LYS A 164      -9.429   4.453 -36.833  1.00  0.65           H  
ATOM   2411 1HZ  LYS A 164      -7.907   4.433 -38.673  1.00  0.65           H  
ATOM   2412 2HZ  LYS A 164      -7.729   5.867 -37.851  1.00  0.65           H  
ATOM   2413 3HZ  LYS A 164      -6.598   4.647 -37.715  1.00  0.65           H  
ATOM   2414  N   GLU A 165     -10.805   0.917 -34.298  1.00  0.65           N  
ATOM   2415  CA  GLU A 165     -12.232   0.793 -34.573  1.00  0.65           C  
ATOM   2416  C   GLU A 165     -12.970   0.105 -33.420  1.00  0.65           C  
ATOM   2417  O   GLU A 165     -14.094   0.481 -33.081  1.00  0.65           O  
ATOM   2418  CB  GLU A 165     -12.455   0.012 -35.874  1.00  0.65           C  
ATOM   2419  CG  GLU A 165     -12.047   0.754 -37.163  1.00  0.65           C  
ATOM   2420  CD  GLU A 165     -12.903   1.968 -37.473  1.00  0.65           C  
ATOM   2421  OE1 GLU A 165     -14.104   1.831 -37.506  1.00  0.65           O  
ATOM   2422  OE2 GLU A 165     -12.354   3.026 -37.687  1.00  0.65           O  
ATOM   2423  H   GLU A 165     -10.130   0.406 -34.867  1.00  0.65           H  
ATOM   2424  HA  GLU A 165     -12.646   1.793 -34.692  1.00  0.65           H  
ATOM   2425 1HB  GLU A 165     -11.872  -0.914 -35.833  1.00  0.65           H  
ATOM   2426 2HB  GLU A 165     -13.504  -0.265 -35.957  1.00  0.65           H  
ATOM   2427 1HG  GLU A 165     -11.010   1.080 -37.053  1.00  0.65           H  
ATOM   2428 2HG  GLU A 165     -12.088   0.056 -37.997  1.00  0.65           H  
ATOM   2429  N   ALA A 166     -12.341  -0.903 -32.806  1.00  0.65           N  
ATOM   2430  CA  ALA A 166     -12.920  -1.592 -31.661  1.00  0.65           C  
ATOM   2431  C   ALA A 166     -13.080  -0.656 -30.468  1.00  0.65           C  
ATOM   2432  O   ALA A 166     -14.018  -0.803 -29.676  1.00  0.65           O  
ATOM   2433  CB  ALA A 166     -12.089  -2.786 -31.289  1.00  0.65           C  
ATOM   2434  H   ALA A 166     -11.425  -1.215 -33.136  1.00  0.65           H  
ATOM   2435  HA  ALA A 166     -13.913  -1.937 -31.948  1.00  0.65           H  
ATOM   2436 1HB  ALA A 166     -12.549  -3.316 -30.463  1.00  0.65           H  
ATOM   2437 2HB  ALA A 166     -12.047  -3.419 -32.155  1.00  0.65           H  
ATOM   2438 3HB  ALA A 166     -11.092  -2.464 -31.012  1.00  0.65           H  
ATOM   2439  N   MET A 167     -12.182   0.329 -30.328  1.00  0.66           N  
ATOM   2440  CA  MET A 167     -12.245   1.228 -29.179  1.00  0.66           C  
ATOM   2441  C   MET A 167     -13.402   2.209 -29.308  1.00  0.66           C  
ATOM   2442  O   MET A 167     -13.226   3.376 -29.665  1.00  0.66           O  
ATOM   2443  CB  MET A 167     -10.975   2.055 -28.994  1.00  0.66           C  
ATOM   2444  CG  MET A 167      -9.692   1.318 -28.685  1.00  0.66           C  
ATOM   2445  SD  MET A 167      -8.400   2.435 -28.413  1.00  0.66           S  
ATOM   2446  CE  MET A 167      -8.783   2.765 -26.746  1.00  0.66           C  
ATOM   2447  H   MET A 167     -11.417   0.408 -30.998  1.00  0.66           H  
ATOM   2448  HA  MET A 167     -12.412   0.628 -28.290  1.00  0.66           H  
ATOM   2449 1HB  MET A 167     -10.797   2.620 -29.909  1.00  0.66           H  
ATOM   2450 2HB  MET A 167     -11.137   2.768 -28.193  1.00  0.66           H  
ATOM   2451 1HG  MET A 167      -9.802   0.715 -27.806  1.00  0.66           H  
ATOM   2452 2HG  MET A 167      -9.415   0.691 -29.486  1.00  0.66           H  
ATOM   2453 1HE  MET A 167      -8.093   3.504 -26.350  1.00  0.66           H  
ATOM   2454 2HE  MET A 167      -9.791   3.121 -26.661  1.00  0.66           H  
ATOM   2455 3HE  MET A 167      -8.702   1.841 -26.187  1.00  0.66           H  
ATOM   2456  N   ARG A 168     -14.576   1.700 -29.008  1.00  0.66           N  
ATOM   2457  CA  ARG A 168     -15.849   2.391 -29.049  1.00  0.66           C  
ATOM   2458  C   ARG A 168     -15.887   3.353 -27.848  1.00  0.66           C  
ATOM   2459  O   ARG A 168     -14.952   3.331 -27.025  1.00  0.66           O  
ATOM   2460  CB  ARG A 168     -16.970   1.362 -28.992  1.00  0.66           C  
ATOM   2461  CG  ARG A 168     -17.100   0.694 -27.674  1.00  0.66           C  
ATOM   2462  CD  ARG A 168     -18.189  -0.290 -27.645  1.00  0.66           C  
ATOM   2463  NE  ARG A 168     -17.911  -1.430 -28.494  1.00  0.66           N  
ATOM   2464  CZ  ARG A 168     -18.646  -2.557 -28.504  1.00  0.66           C  
ATOM   2465  NH1 ARG A 168     -19.672  -2.657 -27.702  1.00  0.66           N  
ATOM   2466  NH2 ARG A 168     -18.331  -3.561 -29.300  1.00  0.66           N  
ATOM   2467  H   ARG A 168     -14.571   0.708 -28.775  1.00  0.66           H  
ATOM   2468  HA  ARG A 168     -15.906   2.948 -29.982  1.00  0.66           H  
ATOM   2469 1HB  ARG A 168     -17.918   1.728 -29.304  1.00  0.66           H  
ATOM   2470 2HB  ARG A 168     -16.724   0.573 -29.698  1.00  0.66           H  
ATOM   2471 1HG  ARG A 168     -16.159   0.190 -27.460  1.00  0.66           H  
ATOM   2472 2HG  ARG A 168     -17.291   1.432 -26.900  1.00  0.66           H  
ATOM   2473 1HD  ARG A 168     -18.321  -0.643 -26.629  1.00  0.66           H  
ATOM   2474 2HD  ARG A 168     -19.111   0.176 -27.992  1.00  0.66           H  
ATOM   2475  HE  ARG A 168     -17.109  -1.382 -29.113  1.00  0.66           H  
ATOM   2476 1HH1 ARG A 168     -19.913  -1.902 -27.078  1.00  0.66           H  
ATOM   2477 2HH1 ARG A 168     -20.207  -3.531 -27.659  1.00  0.66           H  
ATOM   2478 1HH2 ARG A 168     -17.531  -3.485 -29.914  1.00  0.66           H  
ATOM   2479 2HH2 ARG A 168     -18.883  -4.408 -29.290  1.00  0.66           H  
ATOM   2480  N   PRO A 169     -16.880   4.246 -27.741  1.00  0.66           N  
ATOM   2481  CA  PRO A 169     -17.019   5.172 -26.648  1.00  0.66           C  
ATOM   2482  C   PRO A 169     -16.941   4.424 -25.330  1.00  0.66           C  
ATOM   2483  O   PRO A 169     -17.449   3.313 -25.183  1.00  0.66           O  
ATOM   2484  CB  PRO A 169     -18.401   5.778 -26.901  1.00  0.66           C  
ATOM   2485  CG  PRO A 169     -18.560   5.705 -28.408  1.00  0.66           C  
ATOM   2486  CD  PRO A 169     -17.932   4.380 -28.776  1.00  0.66           C  
ATOM   2487  HA  PRO A 169     -16.233   5.938 -26.719  1.00  0.66           H  
ATOM   2488 1HB  PRO A 169     -19.163   5.186 -26.373  1.00  0.66           H  
ATOM   2489 2HB  PRO A 169     -18.457   6.800 -26.496  1.00  0.66           H  
ATOM   2490 1HG  PRO A 169     -19.626   5.778 -28.685  1.00  0.66           H  
ATOM   2491 2HG  PRO A 169     -18.053   6.559 -28.885  1.00  0.66           H  
ATOM   2492 1HD  PRO A 169     -18.706   3.623 -28.644  1.00  0.66           H  
ATOM   2493 2HD  PRO A 169     -17.524   4.409 -29.791  1.00  0.66           H  
ATOM   2494  N   ASN A 170     -16.279   5.064 -24.387  1.00  0.65           N  
ATOM   2495  CA  ASN A 170     -15.980   4.565 -23.051  1.00  0.65           C  
ATOM   2496  C   ASN A 170     -15.128   3.290 -23.012  1.00  0.65           C  
ATOM   2497  O   ASN A 170     -15.233   2.499 -22.064  1.00  0.65           O  
ATOM   2498  CB  ASN A 170     -17.268   4.327 -22.278  1.00  0.65           C  
ATOM   2499  CG  ASN A 170     -18.077   5.574 -22.091  1.00  0.65           C  
ATOM   2500  OD1 ASN A 170     -17.556   6.619 -21.680  1.00  0.65           O  
ATOM   2501  ND2 ASN A 170     -19.349   5.486 -22.390  1.00  0.65           N  
ATOM   2502  H   ASN A 170     -15.925   5.980 -24.619  1.00  0.65           H  
ATOM   2503  HA  ASN A 170     -15.408   5.334 -22.531  1.00  0.65           H  
ATOM   2504 1HB  ASN A 170     -17.878   3.578 -22.776  1.00  0.65           H  
ATOM   2505 2HB  ASN A 170     -17.020   3.926 -21.295  1.00  0.65           H  
ATOM   2506 1HD2 ASN A 170     -19.946   6.280 -22.287  1.00  0.65           H  
ATOM   2507 2HD2 ASN A 170     -19.724   4.616 -22.720  1.00  0.65           H  
ATOM   2508  N   THR A 171     -14.178   3.172 -23.945  1.00  0.63           N  
ATOM   2509  CA  THR A 171     -13.197   2.104 -23.828  1.00  0.63           C  
ATOM   2510  C   THR A 171     -12.177   2.577 -22.814  1.00  0.63           C  
ATOM   2511  O   THR A 171     -11.637   3.678 -22.934  1.00  0.63           O  
ATOM   2512  CB  THR A 171     -12.506   1.756 -25.164  1.00  0.63           C  
ATOM   2513  OG1 THR A 171     -13.483   1.292 -26.102  1.00  0.63           O  
ATOM   2514  CG2 THR A 171     -11.422   0.680 -24.971  1.00  0.63           C  
ATOM   2515  H   THR A 171     -14.190   3.773 -24.767  1.00  0.63           H  
ATOM   2516  HA  THR A 171     -13.673   1.218 -23.436  1.00  0.63           H  
ATOM   2517  HB  THR A 171     -12.040   2.652 -25.565  1.00  0.63           H  
ATOM   2518  HG1 THR A 171     -14.050   2.056 -26.363  1.00  0.63           H  
ATOM   2519 1HG2 THR A 171     -10.958   0.469 -25.913  1.00  0.63           H  
ATOM   2520 2HG2 THR A 171     -10.664   1.035 -24.273  1.00  0.63           H  
ATOM   2521 3HG2 THR A 171     -11.863  -0.230 -24.586  1.00  0.63           H  
ATOM   2522  N   LYS A 172     -11.956   1.772 -21.789  1.00  0.61           N  
ATOM   2523  CA  LYS A 172     -11.040   2.165 -20.731  1.00  0.61           C  
ATOM   2524  C   LYS A 172      -9.796   1.304 -20.708  1.00  0.61           C  
ATOM   2525  O   LYS A 172      -8.832   1.632 -20.017  1.00  0.61           O  
ATOM   2526  CB  LYS A 172     -11.715   2.174 -19.376  1.00  0.61           C  
ATOM   2527  CG  LYS A 172     -12.870   3.157 -19.247  1.00  0.61           C  
ATOM   2528  CD  LYS A 172     -12.468   4.599 -19.324  1.00  0.61           C  
ATOM   2529  CE  LYS A 172     -13.712   5.502 -19.291  1.00  0.61           C  
ATOM   2530  NZ  LYS A 172     -14.609   5.229 -18.083  1.00  0.61           N  
ATOM   2531  H   LYS A 172     -12.430   0.874 -21.774  1.00  0.61           H  
ATOM   2532  HA  LYS A 172     -10.726   3.191 -20.920  1.00  0.61           H  
ATOM   2533 1HB  LYS A 172     -12.122   1.211 -19.188  1.00  0.61           H  
ATOM   2534 2HB  LYS A 172     -10.984   2.384 -18.591  1.00  0.61           H  
ATOM   2535 1HG  LYS A 172     -13.647   2.943 -19.983  1.00  0.61           H  
ATOM   2536 2HG  LYS A 172     -13.283   3.030 -18.260  1.00  0.61           H  
ATOM   2537 1HD  LYS A 172     -11.817   4.846 -18.484  1.00  0.61           H  
ATOM   2538 2HD  LYS A 172     -11.921   4.776 -20.253  1.00  0.61           H  
ATOM   2539 1HE  LYS A 172     -13.379   6.541 -19.256  1.00  0.61           H  
ATOM   2540 2HE  LYS A 172     -14.292   5.348 -20.201  1.00  0.61           H  
ATOM   2541 1HZ  LYS A 172     -15.398   5.849 -18.108  1.00  0.61           H  
ATOM   2542 2HZ  LYS A 172     -14.970   4.244 -18.108  1.00  0.61           H  
ATOM   2543 3HZ  LYS A 172     -14.099   5.371 -17.230  1.00  0.61           H  
ATOM   2544  N   ALA A 173      -9.790   0.204 -21.454  1.00  0.59           N  
ATOM   2545  CA  ALA A 173      -8.571  -0.594 -21.459  1.00  0.59           C  
ATOM   2546  C   ALA A 173      -8.365  -1.348 -22.762  1.00  0.59           C  
ATOM   2547  O   ALA A 173      -9.320  -1.739 -23.432  1.00  0.59           O  
ATOM   2548  CB  ALA A 173      -8.564  -1.600 -20.311  1.00  0.59           C  
ATOM   2549  H   ALA A 173     -10.619  -0.076 -21.979  1.00  0.59           H  
ATOM   2550  HA  ALA A 173      -7.739   0.085 -21.332  1.00  0.59           H  
ATOM   2551 1HB  ALA A 173      -7.620  -2.147 -20.323  1.00  0.59           H  
ATOM   2552 2HB  ALA A 173      -8.666  -1.076 -19.364  1.00  0.59           H  
ATOM   2553 3HB  ALA A 173      -9.379  -2.293 -20.431  1.00  0.59           H  
ATOM   2554  N   ILE A 174      -7.095  -1.578 -23.075  1.00  0.59           N  
ATOM   2555  CA  ILE A 174      -6.709  -2.439 -24.189  1.00  0.59           C  
ATOM   2556  C   ILE A 174      -5.801  -3.526 -23.628  1.00  0.59           C  
ATOM   2557  O   ILE A 174      -4.873  -3.205 -22.879  1.00  0.59           O  
ATOM   2558  CB  ILE A 174      -5.934  -1.722 -25.304  1.00  0.59           C  
ATOM   2559  CG1 ILE A 174      -6.685  -0.612 -25.906  1.00  0.59           C  
ATOM   2560  CG2 ILE A 174      -5.591  -2.717 -26.415  1.00  0.59           C  
ATOM   2561  CD1 ILE A 174      -5.799   0.149 -26.781  1.00  0.59           C  
ATOM   2562  H   ILE A 174      -6.381  -1.143 -22.489  1.00  0.59           H  
ATOM   2563  HA  ILE A 174      -7.597  -2.877 -24.608  1.00  0.59           H  
ATOM   2564  HB  ILE A 174      -5.040  -1.308 -24.890  1.00  0.59           H  
ATOM   2565 1HG1 ILE A 174      -7.517  -0.970 -26.478  1.00  0.59           H  
ATOM   2566 2HG1 ILE A 174      -7.052   0.022 -25.138  1.00  0.59           H  
ATOM   2567 1HG2 ILE A 174      -5.023  -2.220 -27.195  1.00  0.59           H  
ATOM   2568 2HG2 ILE A 174      -5.008  -3.518 -26.008  1.00  0.59           H  
ATOM   2569 3HG2 ILE A 174      -6.506  -3.124 -26.839  1.00  0.59           H  
ATOM   2570 1HD1 ILE A 174      -6.305   0.982 -27.219  1.00  0.59           H  
ATOM   2571 2HD1 ILE A 174      -4.993   0.480 -26.184  1.00  0.59           H  
ATOM   2572 3HD1 ILE A 174      -5.428  -0.493 -27.557  1.00  0.59           H  
ATOM   2573  N   TYR A 175      -6.063  -4.797 -23.937  1.00  0.60           N  
ATOM   2574  CA  TYR A 175      -5.208  -5.855 -23.417  1.00  0.60           C  
ATOM   2575  C   TYR A 175      -4.459  -6.590 -24.560  1.00  0.60           C  
ATOM   2576  O   TYR A 175      -5.052  -7.344 -25.352  1.00  0.60           O  
ATOM   2577  CB  TYR A 175      -6.032  -6.819 -22.577  1.00  0.60           C  
ATOM   2578  CG  TYR A 175      -5.183  -7.681 -21.736  1.00  0.60           C  
ATOM   2579  CD1 TYR A 175      -5.026  -7.392 -20.396  1.00  0.60           C  
ATOM   2580  CD2 TYR A 175      -4.523  -8.704 -22.284  1.00  0.60           C  
ATOM   2581  CE1 TYR A 175      -4.228  -8.171 -19.621  1.00  0.60           C  
ATOM   2582  CE2 TYR A 175      -3.718  -9.483 -21.527  1.00  0.60           C  
ATOM   2583  CZ  TYR A 175      -3.575  -9.233 -20.196  1.00  0.60           C  
ATOM   2584  OH  TYR A 175      -2.772 -10.030 -19.433  1.00  0.60           O  
ATOM   2585  H   TYR A 175      -6.845  -5.002 -24.545  1.00  0.60           H  
ATOM   2586  HA  TYR A 175      -4.453  -5.410 -22.774  1.00  0.60           H  
ATOM   2587 1HB  TYR A 175      -6.711  -6.260 -21.931  1.00  0.60           H  
ATOM   2588 2HB  TYR A 175      -6.635  -7.453 -23.227  1.00  0.60           H  
ATOM   2589  HD1 TYR A 175      -5.534  -6.549 -19.957  1.00  0.60           H  
ATOM   2590  HD2 TYR A 175      -4.632  -8.890 -23.326  1.00  0.60           H  
ATOM   2591  HE1 TYR A 175      -4.108  -7.950 -18.560  1.00  0.60           H  
ATOM   2592  HE2 TYR A 175      -3.179 -10.319 -21.975  1.00  0.60           H  
ATOM   2593  HH  TYR A 175      -2.275 -10.684 -19.992  1.00  0.60           H  
ATOM   2594  N   ILE A 176      -3.150  -6.350 -24.618  1.00  0.62           N  
ATOM   2595  CA  ILE A 176      -2.233  -6.838 -25.660  1.00  0.62           C  
ATOM   2596  C   ILE A 176      -1.259  -7.895 -25.174  1.00  0.62           C  
ATOM   2597  O   ILE A 176      -0.706  -7.733 -24.105  1.00  0.62           O  
ATOM   2598  CB  ILE A 176      -1.397  -5.663 -26.192  1.00  0.62           C  
ATOM   2599  CG1 ILE A 176      -2.297  -4.618 -26.727  1.00  0.62           C  
ATOM   2600  CG2 ILE A 176      -0.382  -6.097 -27.213  1.00  0.62           C  
ATOM   2601  CD1 ILE A 176      -3.179  -5.085 -27.836  1.00  0.62           C  
ATOM   2602  H   ILE A 176      -2.764  -5.737 -23.890  1.00  0.62           H  
ATOM   2603  HA  ILE A 176      -2.823  -7.260 -26.470  1.00  0.62           H  
ATOM   2604  HB  ILE A 176      -0.880  -5.215 -25.360  1.00  0.62           H  
ATOM   2605 1HG1 ILE A 176      -2.903  -4.243 -25.916  1.00  0.62           H  
ATOM   2606 2HG1 ILE A 176      -1.679  -3.814 -27.096  1.00  0.62           H  
ATOM   2607 1HG2 ILE A 176       0.192  -5.232 -27.547  1.00  0.62           H  
ATOM   2608 2HG2 ILE A 176       0.303  -6.829 -26.785  1.00  0.62           H  
ATOM   2609 3HG2 ILE A 176      -0.903  -6.541 -28.053  1.00  0.62           H  
ATOM   2610 1HD1 ILE A 176      -3.797  -4.264 -28.193  1.00  0.62           H  
ATOM   2611 2HD1 ILE A 176      -2.561  -5.438 -28.632  1.00  0.62           H  
ATOM   2612 3HD1 ILE A 176      -3.819  -5.891 -27.487  1.00  0.62           H  
ATOM   2613  N   GLU A 177      -1.055  -8.984 -25.922  1.00  0.64           N  
ATOM   2614  CA  GLU A 177      -0.045  -9.974 -25.508  1.00  0.64           C  
ATOM   2615  C   GLU A 177       1.033 -10.135 -26.560  1.00  0.64           C  
ATOM   2616  O   GLU A 177       0.736 -10.537 -27.682  1.00  0.64           O  
ATOM   2617  CB  GLU A 177      -0.690 -11.324 -25.258  1.00  0.64           C  
ATOM   2618  CG  GLU A 177       0.213 -12.434 -24.795  1.00  0.64           C  
ATOM   2619  CD  GLU A 177      -0.572 -13.719 -24.640  1.00  0.64           C  
ATOM   2620  OE1 GLU A 177      -1.661 -13.669 -24.124  1.00  0.64           O  
ATOM   2621  OE2 GLU A 177      -0.121 -14.742 -25.091  1.00  0.64           O  
ATOM   2622  H   GLU A 177      -1.562  -9.102 -26.789  1.00  0.64           H  
ATOM   2623  HA  GLU A 177       0.447  -9.628 -24.605  1.00  0.64           H  
ATOM   2624 1HB  GLU A 177      -1.416 -11.208 -24.472  1.00  0.64           H  
ATOM   2625 2HB  GLU A 177      -1.194 -11.663 -26.163  1.00  0.64           H  
ATOM   2626 1HG  GLU A 177       1.034 -12.566 -25.485  1.00  0.64           H  
ATOM   2627 2HG  GLU A 177       0.641 -12.154 -23.830  1.00  0.64           H  
ATOM   2628  N   THR A 178       2.264  -9.784 -26.200  1.00  0.68           N  
ATOM   2629  CA  THR A 178       3.376  -9.863 -27.143  1.00  0.68           C  
ATOM   2630  C   THR A 178       4.689 -10.434 -26.615  1.00  0.68           C  
ATOM   2631  O   THR A 178       5.215  -9.943 -25.617  1.00  0.68           O  
ATOM   2632  CB  THR A 178       3.658  -8.497 -27.766  1.00  0.68           C  
ATOM   2633  OG1 THR A 178       2.522  -8.114 -28.492  1.00  0.68           O  
ATOM   2634  CG2 THR A 178       4.876  -8.519 -28.663  1.00  0.68           C  
ATOM   2635  H   THR A 178       2.411  -9.493 -25.229  1.00  0.68           H  
ATOM   2636  HA  THR A 178       3.029 -10.466 -27.966  1.00  0.68           H  
ATOM   2637  HB  THR A 178       3.821  -7.774 -26.978  1.00  0.68           H  
ATOM   2638  HG1 THR A 178       2.034  -8.916 -28.768  1.00  0.68           H  
ATOM   2639 1HG2 THR A 178       5.027  -7.528 -29.088  1.00  0.68           H  
ATOM   2640 2HG2 THR A 178       5.755  -8.797 -28.092  1.00  0.68           H  
ATOM   2641 3HG2 THR A 178       4.728  -9.223 -29.439  1.00  0.68           H  
ATOM   2642  N   PRO A 179       5.259 -11.431 -27.311  1.00  0.71           N  
ATOM   2643  CA  PRO A 179       4.706 -12.288 -28.366  1.00  0.71           C  
ATOM   2644  C   PRO A 179       3.465 -13.029 -27.880  1.00  0.71           C  
ATOM   2645  O   PRO A 179       3.396 -13.438 -26.726  1.00  0.71           O  
ATOM   2646  CB  PRO A 179       5.879 -13.226 -28.664  1.00  0.71           C  
ATOM   2647  CG  PRO A 179       7.104 -12.407 -28.280  1.00  0.71           C  
ATOM   2648  CD  PRO A 179       6.681 -11.588 -27.096  1.00  0.71           C  
ATOM   2649  HA  PRO A 179       4.453 -11.688 -29.244  1.00  0.71           H  
ATOM   2650 1HB  PRO A 179       5.769 -14.164 -28.098  1.00  0.71           H  
ATOM   2651 2HB  PRO A 179       5.874 -13.500 -29.732  1.00  0.71           H  
ATOM   2652 1HG  PRO A 179       7.959 -13.048 -28.078  1.00  0.71           H  
ATOM   2653 2HG  PRO A 179       7.403 -11.780 -29.093  1.00  0.71           H  
ATOM   2654 1HD  PRO A 179       6.873 -12.061 -26.174  1.00  0.71           H  
ATOM   2655 2HD  PRO A 179       7.161 -10.603 -27.130  1.00  0.71           H  
ATOM   2656  N   ALA A 180       2.474 -13.150 -28.757  1.00  0.74           N  
ATOM   2657  CA  ALA A 180       1.215 -13.807 -28.448  1.00  0.74           C  
ATOM   2658  C   ALA A 180       1.350 -15.305 -28.465  1.00  0.74           C  
ATOM   2659  O   ALA A 180       1.896 -15.876 -29.404  1.00  0.74           O  
ATOM   2660  CB  ALA A 180       0.155 -13.396 -29.451  1.00  0.74           C  
ATOM   2661  H   ALA A 180       2.588 -12.778 -29.689  1.00  0.74           H  
ATOM   2662  HA  ALA A 180       0.902 -13.505 -27.455  1.00  0.74           H  
ATOM   2663 1HB  ALA A 180      -0.792 -13.878 -29.193  1.00  0.74           H  
ATOM   2664 2HB  ALA A 180       0.033 -12.315 -29.426  1.00  0.74           H  
ATOM   2665 3HB  ALA A 180       0.460 -13.702 -30.449  1.00  0.74           H  
ATOM   2666  N   ASN A 181       0.783 -15.969 -27.496  1.00  0.77           N  
ATOM   2667  CA  ASN A 181       0.848 -17.409 -27.531  1.00  0.77           C  
ATOM   2668  C   ASN A 181      -0.298 -17.979 -28.342  1.00  0.77           C  
ATOM   2669  O   ASN A 181      -1.350 -17.363 -28.456  1.00  0.77           O  
ATOM   2670  CB  ASN A 181       0.833 -17.947 -26.128  1.00  0.77           C  
ATOM   2671  CG  ASN A 181       2.067 -17.582 -25.416  1.00  0.77           C  
ATOM   2672  OD1 ASN A 181       3.162 -17.709 -25.976  1.00  0.77           O  
ATOM   2673  ND2 ASN A 181       1.932 -17.133 -24.200  1.00  0.77           N  
ATOM   2674  H   ASN A 181       0.356 -15.476 -26.702  1.00  0.77           H  
ATOM   2675  HA  ASN A 181       1.786 -17.690 -28.008  1.00  0.77           H  
ATOM   2676 1HB  ASN A 181      -0.013 -17.517 -25.600  1.00  0.77           H  
ATOM   2677 2HB  ASN A 181       0.709 -19.025 -26.130  1.00  0.77           H  
ATOM   2678 1HD2 ASN A 181       2.729 -16.864 -23.666  1.00  0.77           H  
ATOM   2679 2HD2 ASN A 181       1.016 -17.034 -23.807  1.00  0.77           H  
ATOM   2680  N   PRO A 182      -0.120 -19.164 -28.917  1.00  0.78           N  
ATOM   2681  CA  PRO A 182       1.059 -19.999 -29.062  1.00  0.78           C  
ATOM   2682  C   PRO A 182       1.834 -19.697 -30.336  1.00  0.78           C  
ATOM   2683  O   PRO A 182       2.877 -20.280 -30.589  1.00  0.78           O  
ATOM   2684  CB  PRO A 182       0.412 -21.360 -29.163  1.00  0.78           C  
ATOM   2685  CG  PRO A 182      -0.807 -21.110 -29.896  1.00  0.78           C  
ATOM   2686  CD  PRO A 182      -1.295 -19.746 -29.473  1.00  0.78           C  
ATOM   2687  HA  PRO A 182       1.701 -19.934 -28.177  1.00  0.78           H  
ATOM   2688 1HB  PRO A 182       1.070 -22.064 -29.682  1.00  0.78           H  
ATOM   2689 2HB  PRO A 182       0.191 -21.759 -28.161  1.00  0.78           H  
ATOM   2690 1HG  PRO A 182      -0.628 -21.181 -30.975  1.00  0.78           H  
ATOM   2691 2HG  PRO A 182      -1.485 -21.900 -29.621  1.00  0.78           H  
ATOM   2692 1HD  PRO A 182      -1.635 -19.166 -30.345  1.00  0.78           H  
ATOM   2693 2HD  PRO A 182      -2.066 -19.804 -28.716  1.00  0.78           H  
ATOM   2694  N   ASN A 183       1.256 -18.836 -31.166  1.00  0.77           N  
ATOM   2695  CA  ASN A 183       1.737 -18.532 -32.512  1.00  0.77           C  
ATOM   2696  C   ASN A 183       2.914 -17.556 -32.573  1.00  0.77           C  
ATOM   2697  O   ASN A 183       3.530 -17.363 -33.624  1.00  0.77           O  
ATOM   2698  CB  ASN A 183       0.532 -18.075 -33.307  1.00  0.77           C  
ATOM   2699  CG  ASN A 183      -0.167 -16.891 -32.645  1.00  0.77           C  
ATOM   2700  OD1 ASN A 183       0.450 -15.927 -32.159  1.00  0.77           O  
ATOM   2701  ND2 ASN A 183      -1.478 -16.953 -32.594  1.00  0.77           N  
ATOM   2702  H   ASN A 183       0.409 -18.369 -30.872  1.00  0.77           H  
ATOM   2703  HA  ASN A 183       2.092 -19.469 -32.951  1.00  0.77           H  
ATOM   2704 1HB  ASN A 183       0.845 -17.787 -34.312  1.00  0.77           H  
ATOM   2705 2HB  ASN A 183      -0.181 -18.899 -33.405  1.00  0.77           H  
ATOM   2706 1HD2 ASN A 183      -1.990 -16.215 -32.162  1.00  0.77           H  
ATOM   2707 2HD2 ASN A 183      -2.012 -17.732 -32.970  1.00  0.77           H  
ATOM   2708  N   LEU A 184       3.199 -16.939 -31.433  1.00  0.75           N  
ATOM   2709  CA  LEU A 184       4.263 -15.974 -31.195  1.00  0.75           C  
ATOM   2710  C   LEU A 184       4.157 -14.724 -32.058  1.00  0.75           C  
ATOM   2711  O   LEU A 184       5.152 -14.039 -32.298  1.00  0.75           O  
ATOM   2712  CB  LEU A 184       5.615 -16.652 -31.330  1.00  0.75           C  
ATOM   2713  CG  LEU A 184       5.703 -17.897 -30.455  1.00  0.75           C  
ATOM   2714  CD1 LEU A 184       7.126 -18.422 -30.428  1.00  0.75           C  
ATOM   2715  CD2 LEU A 184       5.137 -17.555 -29.118  1.00  0.75           C  
ATOM   2716  H   LEU A 184       2.606 -17.128 -30.633  1.00  0.75           H  
ATOM   2717  HA  LEU A 184       4.181 -15.645 -30.158  1.00  0.75           H  
ATOM   2718 1HB  LEU A 184       5.777 -16.941 -32.368  1.00  0.75           H  
ATOM   2719 2HB  LEU A 184       6.398 -15.958 -31.026  1.00  0.75           H  
ATOM   2720  HG  LEU A 184       5.094 -18.690 -30.890  1.00  0.75           H  
ATOM   2721 1HD1 LEU A 184       7.169 -19.324 -29.818  1.00  0.75           H  
ATOM   2722 2HD1 LEU A 184       7.438 -18.654 -31.424  1.00  0.75           H  
ATOM   2723 3HD1 LEU A 184       7.791 -17.672 -30.008  1.00  0.75           H  
ATOM   2724 1HD2 LEU A 184       5.159 -18.432 -28.474  1.00  0.75           H  
ATOM   2725 2HD2 LEU A 184       5.714 -16.756 -28.691  1.00  0.75           H  
ATOM   2726 3HD2 LEU A 184       4.106 -17.224 -29.233  1.00  0.75           H  
ATOM   2727  N   LYS A 185       2.939 -14.372 -32.442  1.00  0.73           N  
ATOM   2728  CA  LYS A 185       2.708 -13.171 -33.236  1.00  0.73           C  
ATOM   2729  C   LYS A 185       2.967 -11.940 -32.403  1.00  0.73           C  
ATOM   2730  O   LYS A 185       2.750 -11.910 -31.192  1.00  0.73           O  
ATOM   2731  CB  LYS A 185       1.296 -13.151 -33.813  1.00  0.73           C  
ATOM   2732  CG  LYS A 185       1.014 -14.285 -34.791  1.00  0.73           C  
ATOM   2733  CD  LYS A 185       1.763 -14.124 -36.087  1.00  0.73           C  
ATOM   2734  CE  LYS A 185       1.368 -15.220 -37.067  1.00  0.73           C  
ATOM   2735  NZ  LYS A 185       2.076 -15.090 -38.357  1.00  0.73           N  
ATOM   2736  H   LYS A 185       2.156 -14.987 -32.217  1.00  0.73           H  
ATOM   2737  HA  LYS A 185       3.415 -13.159 -34.068  1.00  0.73           H  
ATOM   2738 1HB  LYS A 185       0.573 -13.227 -33.002  1.00  0.73           H  
ATOM   2739 2HB  LYS A 185       1.126 -12.202 -34.325  1.00  0.73           H  
ATOM   2740 1HG  LYS A 185       1.356 -15.214 -34.360  1.00  0.73           H  
ATOM   2741 2HG  LYS A 185      -0.056 -14.359 -34.985  1.00  0.73           H  
ATOM   2742 1HD  LYS A 185       1.542 -13.148 -36.524  1.00  0.73           H  
ATOM   2743 2HD  LYS A 185       2.838 -14.180 -35.896  1.00  0.73           H  
ATOM   2744 1HE  LYS A 185       1.605 -16.192 -36.630  1.00  0.73           H  
ATOM   2745 2HE  LYS A 185       0.295 -15.165 -37.246  1.00  0.73           H  
ATOM   2746 1HZ  LYS A 185       1.801 -15.824 -38.999  1.00  0.73           H  
ATOM   2747 2HZ  LYS A 185       1.865 -14.196 -38.788  1.00  0.73           H  
ATOM   2748 3HZ  LYS A 185       3.070 -15.150 -38.213  1.00  0.73           H  
ATOM   2749  N   LEU A 186       3.462 -10.911 -33.039  1.00  0.70           N  
ATOM   2750  CA  LEU A 186       3.800  -9.712 -32.322  1.00  0.70           C  
ATOM   2751  C   LEU A 186       2.805  -8.596 -32.547  1.00  0.70           C  
ATOM   2752  O   LEU A 186       2.339  -8.375 -33.667  1.00  0.70           O  
ATOM   2753  CB  LEU A 186       5.156  -9.252 -32.816  1.00  0.70           C  
ATOM   2754  CG  LEU A 186       6.243 -10.260 -32.739  1.00  0.70           C  
ATOM   2755  CD1 LEU A 186       7.456  -9.684 -33.303  1.00  0.70           C  
ATOM   2756  CD2 LEU A 186       6.453 -10.676 -31.361  1.00  0.70           C  
ATOM   2757  H   LEU A 186       3.622 -10.973 -34.037  1.00  0.70           H  
ATOM   2758  HA  LEU A 186       3.834  -9.941 -31.266  1.00  0.70           H  
ATOM   2759 1HB  LEU A 186       5.056  -9.029 -33.855  1.00  0.70           H  
ATOM   2760 2HB  LEU A 186       5.457  -8.352 -32.280  1.00  0.70           H  
ATOM   2761  HG  LEU A 186       5.971 -11.134 -33.339  1.00  0.70           H  
ATOM   2762 1HD1 LEU A 186       8.216 -10.431 -33.255  1.00  0.70           H  
ATOM   2763 2HD1 LEU A 186       7.290  -9.397 -34.332  1.00  0.70           H  
ATOM   2764 3HD1 LEU A 186       7.745  -8.812 -32.726  1.00  0.70           H  
ATOM   2765 1HD2 LEU A 186       7.244 -11.420 -31.339  1.00  0.70           H  
ATOM   2766 2HD2 LEU A 186       6.728  -9.821 -30.748  1.00  0.70           H  
ATOM   2767 3HD2 LEU A 186       5.543 -11.107 -31.004  1.00  0.70           H  
ATOM   2768  N   ILE A 187       2.498  -7.849 -31.498  1.00  0.68           N  
ATOM   2769  CA  ILE A 187       1.745  -6.627 -31.652  1.00  0.68           C  
ATOM   2770  C   ILE A 187       2.632  -5.416 -31.544  1.00  0.68           C  
ATOM   2771  O   ILE A 187       3.487  -5.333 -30.660  1.00  0.68           O  
ATOM   2772  CB  ILE A 187       0.604  -6.531 -30.644  1.00  0.68           C  
ATOM   2773  CG1 ILE A 187      -0.421  -7.618 -30.900  1.00  0.68           C  
ATOM   2774  CG2 ILE A 187      -0.021  -5.184 -30.713  1.00  0.68           C  
ATOM   2775  CD1 ILE A 187      -0.178  -8.899 -30.174  1.00  0.68           C  
ATOM   2776  H   ILE A 187       2.802  -8.077 -30.556  1.00  0.68           H  
ATOM   2777  HA  ILE A 187       1.301  -6.621 -32.641  1.00  0.68           H  
ATOM   2778  HB  ILE A 187       0.978  -6.672 -29.651  1.00  0.68           H  
ATOM   2779 1HG1 ILE A 187      -1.370  -7.241 -30.598  1.00  0.68           H  
ATOM   2780 2HG1 ILE A 187      -0.452  -7.837 -31.962  1.00  0.68           H  
ATOM   2781 1HG2 ILE A 187      -0.822  -5.141 -30.013  1.00  0.68           H  
ATOM   2782 2HG2 ILE A 187       0.707  -4.420 -30.470  1.00  0.68           H  
ATOM   2783 3HG2 ILE A 187      -0.400  -5.015 -31.703  1.00  0.68           H  
ATOM   2784 1HD1 ILE A 187      -0.974  -9.607 -30.407  1.00  0.68           H  
ATOM   2785 2HD1 ILE A 187       0.777  -9.330 -30.466  1.00  0.68           H  
ATOM   2786 3HD1 ILE A 187      -0.175  -8.700 -29.111  1.00  0.68           H  
ATOM   2787  N   ASP A 188       2.487  -4.483 -32.475  1.00  0.65           N  
ATOM   2788  CA  ASP A 188       3.300  -3.297 -32.384  1.00  0.65           C  
ATOM   2789  C   ASP A 188       2.744  -2.462 -31.244  1.00  0.65           C  
ATOM   2790  O   ASP A 188       1.855  -1.629 -31.426  1.00  0.65           O  
ATOM   2791  CB  ASP A 188       3.315  -2.560 -33.727  1.00  0.65           C  
ATOM   2792  CG  ASP A 188       4.192  -1.296 -33.755  1.00  0.65           C  
ATOM   2793  OD1 ASP A 188       4.427  -0.716 -32.713  1.00  0.65           O  
ATOM   2794  OD2 ASP A 188       4.617  -0.899 -34.837  1.00  0.65           O  
ATOM   2795  H   ASP A 188       1.806  -4.592 -33.210  1.00  0.65           H  
ATOM   2796  HA  ASP A 188       4.318  -3.581 -32.147  1.00  0.65           H  
ATOM   2797 1HB  ASP A 188       3.674  -3.239 -34.499  1.00  0.65           H  
ATOM   2798 2HB  ASP A 188       2.294  -2.280 -33.997  1.00  0.65           H  
ATOM   2799  N   ILE A 189       3.315  -2.696 -30.068  1.00  0.64           N  
ATOM   2800  CA  ILE A 189       2.903  -2.123 -28.796  1.00  0.64           C  
ATOM   2801  C   ILE A 189       2.946  -0.629 -28.859  1.00  0.64           C  
ATOM   2802  O   ILE A 189       2.056   0.042 -28.341  1.00  0.64           O  
ATOM   2803  CB  ILE A 189       3.849  -2.557 -27.667  1.00  0.64           C  
ATOM   2804  CG1 ILE A 189       3.699  -4.060 -27.382  1.00  0.64           C  
ATOM   2805  CG2 ILE A 189       3.586  -1.695 -26.413  1.00  0.64           C  
ATOM   2806  CD1 ILE A 189       4.820  -4.617 -26.539  1.00  0.64           C  
ATOM   2807  H   ILE A 189       4.058  -3.400 -30.072  1.00  0.64           H  
ATOM   2808  HA  ILE A 189       1.884  -2.445 -28.579  1.00  0.64           H  
ATOM   2809  HB  ILE A 189       4.863  -2.399 -27.985  1.00  0.64           H  
ATOM   2810 1HG1 ILE A 189       2.758  -4.226 -26.858  1.00  0.64           H  
ATOM   2811 2HG1 ILE A 189       3.672  -4.605 -28.321  1.00  0.64           H  
ATOM   2812 1HG2 ILE A 189       4.270  -1.977 -25.631  1.00  0.64           H  
ATOM   2813 2HG2 ILE A 189       3.734  -0.641 -26.651  1.00  0.64           H  
ATOM   2814 3HG2 ILE A 189       2.566  -1.845 -26.076  1.00  0.64           H  
ATOM   2815 1HD1 ILE A 189       4.663  -5.675 -26.362  1.00  0.64           H  
ATOM   2816 2HD1 ILE A 189       5.764  -4.478 -27.070  1.00  0.64           H  
ATOM   2817 3HD1 ILE A 189       4.857  -4.098 -25.605  1.00  0.64           H  
ATOM   2818  N   LYS A 190       4.007  -0.100 -29.462  1.00  0.63           N  
ATOM   2819  CA  LYS A 190       4.128   1.337 -29.564  1.00  0.63           C  
ATOM   2820  C   LYS A 190       2.948   1.899 -30.329  1.00  0.63           C  
ATOM   2821  O   LYS A 190       2.285   2.824 -29.852  1.00  0.63           O  
ATOM   2822  CB  LYS A 190       5.444   1.735 -30.230  1.00  0.63           C  
ATOM   2823  CG  LYS A 190       5.653   3.250 -30.340  1.00  0.63           C  
ATOM   2824  CD  LYS A 190       6.998   3.592 -30.971  1.00  0.63           C  
ATOM   2825  CE  LYS A 190       7.246   5.106 -30.976  1.00  0.63           C  
ATOM   2826  NZ  LYS A 190       6.298   5.841 -31.884  1.00  0.63           N  
ATOM   2827  H   LYS A 190       4.699  -0.712 -29.881  1.00  0.63           H  
ATOM   2828  HA  LYS A 190       4.083   1.754 -28.573  1.00  0.63           H  
ATOM   2829 1HB  LYS A 190       6.273   1.322 -29.660  1.00  0.63           H  
ATOM   2830 2HB  LYS A 190       5.488   1.307 -31.236  1.00  0.63           H  
ATOM   2831 1HG  LYS A 190       4.851   3.681 -30.950  1.00  0.63           H  
ATOM   2832 2HG  LYS A 190       5.601   3.691 -29.345  1.00  0.63           H  
ATOM   2833 1HD  LYS A 190       7.796   3.104 -30.408  1.00  0.63           H  
ATOM   2834 2HD  LYS A 190       7.018   3.221 -31.995  1.00  0.63           H  
ATOM   2835 1HE  LYS A 190       7.127   5.486 -29.963  1.00  0.63           H  
ATOM   2836 2HE  LYS A 190       8.267   5.296 -31.308  1.00  0.63           H  
ATOM   2837 1HZ  LYS A 190       6.484   6.827 -31.859  1.00  0.63           H  
ATOM   2838 2HZ  LYS A 190       6.392   5.516 -32.829  1.00  0.63           H  
ATOM   2839 3HZ  LYS A 190       5.321   5.693 -31.585  1.00  0.63           H  
ATOM   2840  N   LYS A 191       2.637   1.315 -31.486  1.00  0.63           N  
ATOM   2841  CA  LYS A 191       1.499   1.836 -32.231  1.00  0.63           C  
ATOM   2842  C   LYS A 191       0.197   1.636 -31.457  1.00  0.63           C  
ATOM   2843  O   LYS A 191      -0.695   2.484 -31.516  1.00  0.63           O  
ATOM   2844  CB  LYS A 191       1.409   1.223 -33.614  1.00  0.63           C  
ATOM   2845  CG  LYS A 191       2.505   1.697 -34.558  1.00  0.63           C  
ATOM   2846  CD  LYS A 191       2.352   1.105 -35.960  1.00  0.63           C  
ATOM   2847  CE  LYS A 191       3.501   1.542 -36.859  1.00  0.63           C  
ATOM   2848  NZ  LYS A 191       4.806   0.972 -36.377  1.00  0.63           N  
ATOM   2849  H   LYS A 191       3.200   0.533 -31.857  1.00  0.63           H  
ATOM   2850  HA  LYS A 191       1.642   2.910 -32.362  1.00  0.63           H  
ATOM   2851 1HB  LYS A 191       1.465   0.137 -33.534  1.00  0.63           H  
ATOM   2852 2HB  LYS A 191       0.460   1.486 -34.052  1.00  0.63           H  
ATOM   2853 1HG  LYS A 191       2.464   2.785 -34.624  1.00  0.63           H  
ATOM   2854 2HG  LYS A 191       3.478   1.418 -34.154  1.00  0.63           H  
ATOM   2855 1HD  LYS A 191       2.346   0.015 -35.895  1.00  0.63           H  
ATOM   2856 2HD  LYS A 191       1.413   1.436 -36.398  1.00  0.63           H  
ATOM   2857 1HE  LYS A 191       3.318   1.198 -37.875  1.00  0.63           H  
ATOM   2858 2HE  LYS A 191       3.569   2.630 -36.859  1.00  0.63           H  
ATOM   2859 1HZ  LYS A 191       5.564   1.258 -36.964  1.00  0.63           H  
ATOM   2860 2HZ  LYS A 191       4.985   1.273 -35.429  1.00  0.63           H  
ATOM   2861 3HZ  LYS A 191       4.763  -0.057 -36.357  1.00  0.63           H  
ATOM   2862  N   VAL A 192       0.079   0.539 -30.698  1.00  0.62           N  
ATOM   2863  CA  VAL A 192      -1.145   0.343 -29.937  1.00  0.62           C  
ATOM   2864  C   VAL A 192      -1.280   1.443 -28.915  1.00  0.62           C  
ATOM   2865  O   VAL A 192      -2.379   1.947 -28.693  1.00  0.62           O  
ATOM   2866  CB  VAL A 192      -1.212  -0.966 -29.160  1.00  0.62           C  
ATOM   2867  CG1 VAL A 192      -2.458  -0.924 -28.308  1.00  0.62           C  
ATOM   2868  CG2 VAL A 192      -1.239  -2.103 -30.069  1.00  0.62           C  
ATOM   2869  H   VAL A 192       0.823  -0.161 -30.688  1.00  0.62           H  
ATOM   2870  HA  VAL A 192      -1.994   0.388 -30.621  1.00  0.62           H  
ATOM   2871  HB  VAL A 192      -0.353  -1.047 -28.492  1.00  0.62           H  
ATOM   2872 1HG1 VAL A 192      -2.541  -1.825 -27.732  1.00  0.62           H  
ATOM   2873 2HG1 VAL A 192      -2.415  -0.070 -27.643  1.00  0.62           H  
ATOM   2874 3HG1 VAL A 192      -3.324  -0.825 -28.947  1.00  0.62           H  
ATOM   2875 1HG2 VAL A 192      -1.315  -3.003 -29.485  1.00  0.62           H  
ATOM   2876 2HG2 VAL A 192      -2.073  -2.014 -30.714  1.00  0.62           H  
ATOM   2877 3HG2 VAL A 192      -0.344  -2.121 -30.659  1.00  0.62           H  
ATOM   2878  N   ALA A 193      -0.176   1.790 -28.253  1.00  0.63           N  
ATOM   2879  CA  ALA A 193      -0.209   2.851 -27.269  1.00  0.63           C  
ATOM   2880  C   ALA A 193      -0.637   4.151 -27.915  1.00  0.63           C  
ATOM   2881  O   ALA A 193      -1.492   4.859 -27.382  1.00  0.63           O  
ATOM   2882  CB  ALA A 193       1.156   3.019 -26.638  1.00  0.63           C  
ATOM   2883  H   ALA A 193       0.704   1.310 -28.446  1.00  0.63           H  
ATOM   2884  HA  ALA A 193      -0.933   2.595 -26.504  1.00  0.63           H  
ATOM   2885 1HB  ALA A 193       1.106   3.807 -25.903  1.00  0.63           H  
ATOM   2886 2HB  ALA A 193       1.463   2.094 -26.165  1.00  0.63           H  
ATOM   2887 3HB  ALA A 193       1.883   3.282 -27.402  1.00  0.63           H  
ATOM   2888  N   GLU A 194      -0.147   4.423 -29.125  1.00  0.63           N  
ATOM   2889  CA  GLU A 194      -0.517   5.654 -29.810  1.00  0.63           C  
ATOM   2890  C   GLU A 194      -2.030   5.684 -30.030  1.00  0.63           C  
ATOM   2891  O   GLU A 194      -2.669   6.730 -29.885  1.00  0.63           O  
ATOM   2892  CB  GLU A 194       0.267   5.790 -31.122  1.00  0.63           C  
ATOM   2893  CG  GLU A 194       1.769   6.057 -30.896  1.00  0.63           C  
ATOM   2894  CD  GLU A 194       2.626   6.047 -32.151  1.00  0.63           C  
ATOM   2895  OE1 GLU A 194       2.128   5.756 -33.212  1.00  0.63           O  
ATOM   2896  OE2 GLU A 194       3.814   6.323 -32.024  1.00  0.63           O  
ATOM   2897  H   GLU A 194       0.544   3.793 -29.539  1.00  0.63           H  
ATOM   2898  HA  GLU A 194      -0.253   6.497 -29.171  1.00  0.63           H  
ATOM   2899 1HB  GLU A 194       0.164   4.882 -31.709  1.00  0.63           H  
ATOM   2900 2HB  GLU A 194      -0.142   6.609 -31.709  1.00  0.63           H  
ATOM   2901 1HG  GLU A 194       1.871   7.030 -30.420  1.00  0.63           H  
ATOM   2902 2HG  GLU A 194       2.149   5.314 -30.202  1.00  0.63           H  
ATOM   2903  N   ILE A 195      -2.617   4.518 -30.307  1.00  0.65           N  
ATOM   2904  CA  ILE A 195      -4.060   4.424 -30.457  1.00  0.65           C  
ATOM   2905  C   ILE A 195      -4.753   4.570 -29.092  1.00  0.65           C  
ATOM   2906  O   ILE A 195      -5.718   5.323 -28.959  1.00  0.65           O  
ATOM   2907  CB  ILE A 195      -4.477   3.085 -31.103  1.00  0.65           C  
ATOM   2908  CG1 ILE A 195      -3.922   2.964 -32.504  1.00  0.65           C  
ATOM   2909  CG2 ILE A 195      -5.958   2.955 -31.121  1.00  0.65           C  
ATOM   2910  CD1 ILE A 195      -4.355   4.053 -33.424  1.00  0.65           C  
ATOM   2911  H   ILE A 195      -2.031   3.693 -30.447  1.00  0.65           H  
ATOM   2912  HA  ILE A 195      -4.395   5.235 -31.098  1.00  0.65           H  
ATOM   2913  HB  ILE A 195      -4.064   2.265 -30.522  1.00  0.65           H  
ATOM   2914 1HG1 ILE A 195      -2.846   2.965 -32.461  1.00  0.65           H  
ATOM   2915 2HG1 ILE A 195      -4.257   2.017 -32.919  1.00  0.65           H  
ATOM   2916 1HG2 ILE A 195      -6.227   1.997 -31.556  1.00  0.65           H  
ATOM   2917 2HG2 ILE A 195      -6.305   3.012 -30.118  1.00  0.65           H  
ATOM   2918 3HG2 ILE A 195      -6.393   3.761 -31.707  1.00  0.65           H  
ATOM   2919 1HD1 ILE A 195      -3.927   3.885 -34.414  1.00  0.65           H  
ATOM   2920 2HD1 ILE A 195      -5.430   4.054 -33.490  1.00  0.65           H  
ATOM   2921 3HD1 ILE A 195      -4.016   5.012 -33.038  1.00  0.65           H  
ATOM   2922  N   ALA A 196      -4.225   3.916 -28.055  1.00  0.69           N  
ATOM   2923  CA  ALA A 196      -4.819   3.960 -26.719  1.00  0.69           C  
ATOM   2924  C   ALA A 196      -4.927   5.377 -26.193  1.00  0.69           C  
ATOM   2925  O   ALA A 196      -5.948   5.782 -25.629  1.00  0.69           O  
ATOM   2926  CB  ALA A 196      -3.958   3.186 -25.732  1.00  0.69           C  
ATOM   2927  H   ALA A 196      -3.408   3.335 -28.213  1.00  0.69           H  
ATOM   2928  HA  ALA A 196      -5.808   3.519 -26.781  1.00  0.69           H  
ATOM   2929 1HB  ALA A 196      -4.423   3.199 -24.743  1.00  0.69           H  
ATOM   2930 2HB  ALA A 196      -3.830   2.191 -26.061  1.00  0.69           H  
ATOM   2931 3HB  ALA A 196      -2.981   3.654 -25.670  1.00  0.69           H  
ATOM   2932  N   HIS A 197      -3.906   6.172 -26.478  1.00  0.74           N  
ATOM   2933  CA  HIS A 197      -3.826   7.520 -25.960  1.00  0.74           C  
ATOM   2934  C   HIS A 197      -4.799   8.457 -26.666  1.00  0.74           C  
ATOM   2935  O   HIS A 197      -5.134   9.520 -26.138  1.00  0.74           O  
ATOM   2936  CB  HIS A 197      -2.376   8.043 -26.054  1.00  0.74           C  
ATOM   2937  CG  HIS A 197      -1.410   7.290 -25.122  1.00  0.74           C  
ATOM   2938  ND1 HIS A 197      -1.583   7.257 -23.760  1.00  0.74           N  
ATOM   2939  CD2 HIS A 197      -0.278   6.565 -25.371  1.00  0.74           C  
ATOM   2940  CE1 HIS A 197      -0.628   6.510 -23.208  1.00  0.74           C  
ATOM   2941  NE2 HIS A 197       0.175   6.076 -24.162  1.00  0.74           N  
ATOM   2942  H   HIS A 197      -3.112   5.787 -26.991  1.00  0.74           H  
ATOM   2943  HA  HIS A 197      -4.096   7.508 -24.905  1.00  0.74           H  
ATOM   2944 1HB  HIS A 197      -2.019   7.923 -27.083  1.00  0.74           H  
ATOM   2945 2HB  HIS A 197      -2.346   9.103 -25.812  1.00  0.74           H  
ATOM   2946  HD2 HIS A 197       0.172   6.385 -26.343  1.00  0.74           H  
ATOM   2947  HE1 HIS A 197      -0.529   6.286 -22.142  1.00  0.74           H  
ATOM   2948  HE2 HIS A 197       0.996   5.457 -24.014  1.00  0.74           H  
ATOM   2949  N   SER A 198      -5.330   8.050 -27.825  1.00  0.79           N  
ATOM   2950  CA  SER A 198      -6.240   8.902 -28.574  1.00  0.79           C  
ATOM   2951  C   SER A 198      -7.589   9.000 -27.869  1.00  0.79           C  
ATOM   2952  O   SER A 198      -8.416   9.842 -28.221  1.00  0.79           O  
ATOM   2953  CB  SER A 198      -6.436   8.395 -30.001  1.00  0.79           C  
ATOM   2954  OG  SER A 198      -7.189   7.210 -30.049  1.00  0.79           O  
ATOM   2955  H   SER A 198      -5.111   7.131 -28.205  1.00  0.79           H  
ATOM   2956  HA  SER A 198      -5.809   9.902 -28.626  1.00  0.79           H  
ATOM   2957 1HB  SER A 198      -6.923   9.162 -30.596  1.00  0.79           H  
ATOM   2958 2HB  SER A 198      -5.456   8.209 -30.443  1.00  0.79           H  
ATOM   2959  HG  SER A 198      -6.737   6.576 -29.457  1.00  0.79           H  
ATOM   2960  N   LYS A 199      -7.826   8.126 -26.880  1.00  0.82           N  
ATOM   2961  CA  LYS A 199      -9.078   8.141 -26.151  1.00  0.82           C  
ATOM   2962  C   LYS A 199      -8.954   8.777 -24.769  1.00  0.82           C  
ATOM   2963  O   LYS A 199      -9.894   8.706 -23.978  1.00  0.82           O  
ATOM   2964  CB  LYS A 199      -9.636   6.738 -26.040  1.00  0.82           C  
ATOM   2965  CG  LYS A 199      -9.921   6.099 -27.379  1.00  0.82           C  
ATOM   2966  CD  LYS A 199     -10.981   6.830 -28.158  1.00  0.82           C  
ATOM   2967  CE  LYS A 199     -11.295   6.071 -29.425  1.00  0.82           C  
ATOM   2968  NZ  LYS A 199     -12.386   6.702 -30.213  1.00  0.82           N  
ATOM   2969  H   LYS A 199      -7.119   7.433 -26.621  1.00  0.82           H  
ATOM   2970  HA  LYS A 199      -9.793   8.741 -26.718  1.00  0.82           H  
ATOM   2971 1HB  LYS A 199      -8.914   6.107 -25.524  1.00  0.82           H  
ATOM   2972 2HB  LYS A 199     -10.554   6.746 -25.454  1.00  0.82           H  
ATOM   2973 1HG  LYS A 199      -9.002   6.022 -27.969  1.00  0.82           H  
ATOM   2974 2HG  LYS A 199     -10.306   5.121 -27.218  1.00  0.82           H  
ATOM   2975 1HD  LYS A 199     -11.886   6.919 -27.558  1.00  0.82           H  
ATOM   2976 2HD  LYS A 199     -10.627   7.832 -28.414  1.00  0.82           H  
ATOM   2977 1HE  LYS A 199     -10.396   6.019 -30.040  1.00  0.82           H  
ATOM   2978 2HE  LYS A 199     -11.584   5.072 -29.154  1.00  0.82           H  
ATOM   2979 1HZ  LYS A 199     -12.555   6.140 -31.040  1.00  0.82           H  
ATOM   2980 2HZ  LYS A 199     -13.224   6.733 -29.651  1.00  0.82           H  
ATOM   2981 3HZ  LYS A 199     -12.115   7.635 -30.479  1.00  0.82           H  
ATOM   2982  N   GLU A 200      -7.790   9.374 -24.468  1.00  0.83           N  
ATOM   2983  CA  GLU A 200      -7.492  10.097 -23.210  1.00  0.83           C  
ATOM   2984  C   GLU A 200      -7.512   9.263 -21.909  1.00  0.83           C  
ATOM   2985  O   GLU A 200      -6.529   9.252 -21.166  1.00  0.83           O  
ATOM   2986  CB  GLU A 200      -8.431  11.311 -23.070  1.00  0.83           C  
ATOM   2987  CG  GLU A 200      -8.188  12.410 -24.117  1.00  0.83           C  
ATOM   2988  CD  GLU A 200      -9.110  13.604 -23.999  1.00  0.83           C  
ATOM   2989  OE1 GLU A 200      -9.993  13.584 -23.178  1.00  0.83           O  
ATOM   2990  OE2 GLU A 200      -8.923  14.540 -24.744  1.00  0.83           O  
ATOM   2991  H   GLU A 200      -7.040   9.353 -25.166  1.00  0.83           H  
ATOM   2992  HA  GLU A 200      -6.478  10.494 -23.318  1.00  0.83           H  
ATOM   2993 1HB  GLU A 200      -9.466  11.011 -23.144  1.00  0.83           H  
ATOM   2994 2HB  GLU A 200      -8.294  11.757 -22.084  1.00  0.83           H  
ATOM   2995 1HG  GLU A 200      -7.158  12.750 -24.025  1.00  0.83           H  
ATOM   2996 2HG  GLU A 200      -8.299  11.968 -25.111  1.00  0.83           H  
ATOM   2997  N   ASP A 201      -8.630   8.594 -21.631  1.00  0.80           N  
ATOM   2998  CA  ASP A 201      -8.814   7.788 -20.419  1.00  0.80           C  
ATOM   2999  C   ASP A 201      -8.332   6.344 -20.558  1.00  0.80           C  
ATOM   3000  O   ASP A 201      -8.023   5.688 -19.565  1.00  0.80           O  
ATOM   3001  CB  ASP A 201     -10.284   7.751 -19.997  1.00  0.80           C  
ATOM   3002  CG  ASP A 201     -10.845   9.098 -19.568  1.00  0.80           C  
ATOM   3003  OD1 ASP A 201     -10.269   9.717 -18.703  1.00  0.80           O  
ATOM   3004  OD2 ASP A 201     -11.868   9.478 -20.079  1.00  0.80           O  
ATOM   3005  H   ASP A 201      -9.386   8.671 -22.299  1.00  0.80           H  
ATOM   3006  HA  ASP A 201      -8.237   8.252 -19.616  1.00  0.80           H  
ATOM   3007 1HB  ASP A 201     -10.880   7.382 -20.834  1.00  0.80           H  
ATOM   3008 2HB  ASP A 201     -10.402   7.049 -19.180  1.00  0.80           H  
ATOM   3009  N   CYS A 202      -8.316   5.820 -21.774  1.00  0.74           N  
ATOM   3010  CA  CYS A 202      -7.951   4.418 -21.965  1.00  0.74           C  
ATOM   3011  C   CYS A 202      -6.542   4.061 -21.519  1.00  0.74           C  
ATOM   3012  O   CYS A 202      -5.576   4.737 -21.867  1.00  0.74           O  
ATOM   3013  CB  CYS A 202      -8.084   3.970 -23.399  1.00  0.74           C  
ATOM   3014  SG  CYS A 202      -7.620   2.257 -23.567  1.00  0.74           S  
ATOM   3015  H   CYS A 202      -8.560   6.394 -22.567  1.00  0.74           H  
ATOM   3016  HA  CYS A 202      -8.633   3.826 -21.372  1.00  0.74           H  
ATOM   3017 1HB  CYS A 202      -9.111   4.091 -23.744  1.00  0.74           H  
ATOM   3018 2HB  CYS A 202      -7.436   4.565 -24.031  1.00  0.74           H  
ATOM   3019  HG  CYS A 202      -6.605   2.314 -22.688  1.00  0.74           H  
ATOM   3020  N   ILE A 203      -6.452   2.972 -20.769  1.00  0.68           N  
ATOM   3021  CA  ILE A 203      -5.208   2.429 -20.245  1.00  0.68           C  
ATOM   3022  C   ILE A 203      -4.707   1.229 -21.056  1.00  0.68           C  
ATOM   3023  O   ILE A 203      -5.418   0.230 -21.211  1.00  0.68           O  
ATOM   3024  CB  ILE A 203      -5.447   2.004 -18.779  1.00  0.68           C  
ATOM   3025  CG1 ILE A 203      -5.831   3.239 -17.976  1.00  0.68           C  
ATOM   3026  CG2 ILE A 203      -4.239   1.316 -18.170  1.00  0.68           C  
ATOM   3027  CD1 ILE A 203      -6.339   2.945 -16.611  1.00  0.68           C  
ATOM   3028  H   ILE A 203      -7.317   2.497 -20.517  1.00  0.68           H  
ATOM   3029  HA  ILE A 203      -4.447   3.210 -20.276  1.00  0.68           H  
ATOM   3030  HB  ILE A 203      -6.300   1.320 -18.753  1.00  0.68           H  
ATOM   3031 1HG1 ILE A 203      -4.953   3.879 -17.891  1.00  0.68           H  
ATOM   3032 2HG1 ILE A 203      -6.605   3.785 -18.515  1.00  0.68           H  
ATOM   3033 1HG2 ILE A 203      -4.462   1.028 -17.147  1.00  0.68           H  
ATOM   3034 2HG2 ILE A 203      -3.987   0.433 -18.747  1.00  0.68           H  
ATOM   3035 3HG2 ILE A 203      -3.408   2.002 -18.177  1.00  0.68           H  
ATOM   3036 1HD1 ILE A 203      -6.586   3.877 -16.105  1.00  0.68           H  
ATOM   3037 2HD1 ILE A 203      -7.227   2.334 -16.690  1.00  0.68           H  
ATOM   3038 3HD1 ILE A 203      -5.584   2.423 -16.060  1.00  0.68           H  
ATOM   3039  N   LEU A 204      -3.478   1.317 -21.559  1.00  0.63           N  
ATOM   3040  CA  LEU A 204      -2.928   0.186 -22.304  1.00  0.63           C  
ATOM   3041  C   LEU A 204      -2.180  -0.759 -21.402  1.00  0.63           C  
ATOM   3042  O   LEU A 204      -1.151  -0.383 -20.812  1.00  0.63           O  
ATOM   3043  CB  LEU A 204      -1.988   0.611 -23.439  1.00  0.63           C  
ATOM   3044  CG  LEU A 204      -1.271  -0.596 -24.127  1.00  0.63           C  
ATOM   3045  CD1 LEU A 204      -2.263  -1.501 -24.736  1.00  0.63           C  
ATOM   3046  CD2 LEU A 204      -0.346  -0.128 -25.208  1.00  0.63           C  
ATOM   3047  H   LEU A 204      -2.931   2.175 -21.405  1.00  0.63           H  
ATOM   3048  HA  LEU A 204      -3.756  -0.368 -22.751  1.00  0.63           H  
ATOM   3049 1HB  LEU A 204      -2.564   1.125 -24.193  1.00  0.63           H  
ATOM   3050 2HB  LEU A 204      -1.235   1.296 -23.045  1.00  0.63           H  
ATOM   3051  HG  LEU A 204      -0.719  -1.139 -23.382  1.00  0.63           H  
ATOM   3052 1HD1 LEU A 204      -1.736  -2.323 -25.188  1.00  0.63           H  
ATOM   3053 2HD1 LEU A 204      -2.935  -1.881 -23.984  1.00  0.63           H  
ATOM   3054 3HD1 LEU A 204      -2.823  -0.966 -25.475  1.00  0.63           H  
ATOM   3055 1HD2 LEU A 204       0.141  -0.984 -25.674  1.00  0.63           H  
ATOM   3056 2HD2 LEU A 204      -0.923   0.390 -25.937  1.00  0.63           H  
ATOM   3057 3HD2 LEU A 204       0.398   0.523 -24.810  1.00  0.63           H  
ATOM   3058  N   ILE A 205      -2.703  -1.987 -21.334  1.00  0.60           N  
ATOM   3059  CA  ILE A 205      -2.170  -3.058 -20.526  1.00  0.60           C  
ATOM   3060  C   ILE A 205      -1.516  -4.072 -21.453  1.00  0.60           C  
ATOM   3061  O   ILE A 205      -2.166  -4.600 -22.364  1.00  0.60           O  
ATOM   3062  CB  ILE A 205      -3.293  -3.750 -19.701  1.00  0.60           C  
ATOM   3063  CG1 ILE A 205      -4.009  -2.726 -18.756  1.00  0.60           C  
ATOM   3064  CG2 ILE A 205      -2.689  -4.890 -18.871  1.00  0.60           C  
ATOM   3065  CD1 ILE A 205      -5.269  -3.248 -18.113  1.00  0.60           C  
ATOM   3066  H   ILE A 205      -3.540  -2.199 -21.878  1.00  0.60           H  
ATOM   3067  HA  ILE A 205      -1.417  -2.668 -19.869  1.00  0.60           H  
ATOM   3068  HB  ILE A 205      -4.048  -4.151 -20.382  1.00  0.60           H  
ATOM   3069 1HG1 ILE A 205      -3.349  -2.451 -17.964  1.00  0.60           H  
ATOM   3070 2HG1 ILE A 205      -4.264  -1.838 -19.331  1.00  0.60           H  
ATOM   3071 1HG2 ILE A 205      -3.473  -5.384 -18.299  1.00  0.60           H  
ATOM   3072 2HG2 ILE A 205      -2.213  -5.614 -19.536  1.00  0.60           H  
ATOM   3073 3HG2 ILE A 205      -1.943  -4.486 -18.189  1.00  0.60           H  
ATOM   3074 1HD1 ILE A 205      -5.703  -2.476 -17.472  1.00  0.60           H  
ATOM   3075 2HD1 ILE A 205      -5.974  -3.512 -18.895  1.00  0.60           H  
ATOM   3076 3HD1 ILE A 205      -5.044  -4.127 -17.514  1.00  0.60           H  
ATOM   3077  N   VAL A 206      -0.230  -4.313 -21.240  1.00  0.59           N  
ATOM   3078  CA  VAL A 206       0.481  -5.244 -22.083  1.00  0.59           C  
ATOM   3079  C   VAL A 206       0.973  -6.423 -21.285  1.00  0.59           C  
ATOM   3080  O   VAL A 206       1.646  -6.282 -20.265  1.00  0.59           O  
ATOM   3081  CB  VAL A 206       1.676  -4.590 -22.782  1.00  0.59           C  
ATOM   3082  CG1 VAL A 206       2.387  -5.635 -23.649  1.00  0.59           C  
ATOM   3083  CG2 VAL A 206       1.203  -3.430 -23.597  1.00  0.59           C  
ATOM   3084  H   VAL A 206       0.250  -3.819 -20.494  1.00  0.59           H  
ATOM   3085  HA  VAL A 206      -0.199  -5.610 -22.851  1.00  0.59           H  
ATOM   3086  HB  VAL A 206       2.381  -4.242 -22.038  1.00  0.59           H  
ATOM   3087 1HG1 VAL A 206       3.227  -5.190 -24.139  1.00  0.59           H  
ATOM   3088 2HG1 VAL A 206       2.736  -6.459 -23.033  1.00  0.59           H  
ATOM   3089 3HG1 VAL A 206       1.693  -6.015 -24.401  1.00  0.59           H  
ATOM   3090 1HG2 VAL A 206       2.036  -2.963 -24.080  1.00  0.59           H  
ATOM   3091 2HG2 VAL A 206       0.496  -3.757 -24.343  1.00  0.59           H  
ATOM   3092 3HG2 VAL A 206       0.731  -2.727 -22.932  1.00  0.59           H  
ATOM   3093  N   ASP A 207       0.603  -7.575 -21.774  1.00  0.61           N  
ATOM   3094  CA  ASP A 207       0.956  -8.854 -21.247  1.00  0.61           C  
ATOM   3095  C   ASP A 207       2.287  -9.233 -21.837  1.00  0.61           C  
ATOM   3096  O   ASP A 207       2.459  -9.420 -23.050  1.00  0.61           O  
ATOM   3097  CB  ASP A 207      -0.150  -9.842 -21.527  1.00  0.61           C  
ATOM   3098  CG  ASP A 207       0.049 -11.205 -20.978  1.00  0.61           C  
ATOM   3099  OD1 ASP A 207       1.178 -11.678 -20.928  1.00  0.61           O  
ATOM   3100  OD2 ASP A 207      -0.941 -11.761 -20.519  1.00  0.61           O  
ATOM   3101  H   ASP A 207       0.042  -7.561 -22.606  1.00  0.61           H  
ATOM   3102  HA  ASP A 207       1.073  -8.774 -20.164  1.00  0.61           H  
ATOM   3103 1HB  ASP A 207      -1.025  -9.431 -21.119  1.00  0.61           H  
ATOM   3104 2HB  ASP A 207      -0.317  -9.919 -22.577  1.00  0.61           H  
ATOM   3105  N   ASN A 208       3.248  -9.209 -20.957  1.00  0.63           N  
ATOM   3106  CA  ASN A 208       4.628  -9.410 -21.251  1.00  0.63           C  
ATOM   3107  C   ASN A 208       5.029 -10.734 -20.641  1.00  0.63           C  
ATOM   3108  O   ASN A 208       6.195 -10.915 -20.339  1.00  0.63           O  
ATOM   3109  CB  ASN A 208       5.400  -8.241 -20.641  1.00  0.63           C  
ATOM   3110  CG  ASN A 208       6.779  -7.933 -21.195  1.00  0.63           C  
ATOM   3111  OD1 ASN A 208       7.007  -8.002 -22.400  1.00  0.63           O  
ATOM   3112  ND2 ASN A 208       7.695  -7.542 -20.335  1.00  0.63           N  
ATOM   3113  H   ASN A 208       3.005  -9.058 -19.980  1.00  0.63           H  
ATOM   3114  HA  ASN A 208       4.776  -9.460 -22.332  1.00  0.63           H  
ATOM   3115 1HB  ASN A 208       4.795  -7.364 -20.796  1.00  0.63           H  
ATOM   3116 2HB  ASN A 208       5.480  -8.393 -19.561  1.00  0.63           H  
ATOM   3117 1HD2 ASN A 208       8.616  -7.256 -20.675  1.00  0.63           H  
ATOM   3118 2HD2 ASN A 208       7.494  -7.501 -19.354  1.00  0.63           H  
ATOM   3119  N   THR A 209       4.090 -11.681 -20.458  1.00  0.67           N  
ATOM   3120  CA  THR A 209       4.455 -12.956 -19.823  1.00  0.67           C  
ATOM   3121  C   THR A 209       5.430 -13.807 -20.654  1.00  0.67           C  
ATOM   3122  O   THR A 209       6.155 -14.629 -20.105  1.00  0.67           O  
ATOM   3123  CB  THR A 209       3.199 -13.800 -19.479  1.00  0.67           C  
ATOM   3124  OG1 THR A 209       2.441 -14.041 -20.661  1.00  0.67           O  
ATOM   3125  CG2 THR A 209       2.315 -13.110 -18.426  1.00  0.67           C  
ATOM   3126  H   THR A 209       3.104 -11.518 -20.726  1.00  0.67           H  
ATOM   3127  HA  THR A 209       4.943 -12.727 -18.881  1.00  0.67           H  
ATOM   3128  HB  THR A 209       3.516 -14.748 -19.090  1.00  0.67           H  
ATOM   3129  HG1 THR A 209       1.886 -13.245 -20.843  1.00  0.67           H  
ATOM   3130 1HG2 THR A 209       1.450 -13.738 -18.214  1.00  0.67           H  
ATOM   3131 2HG2 THR A 209       2.865 -12.969 -17.539  1.00  0.67           H  
ATOM   3132 3HG2 THR A 209       1.976 -12.148 -18.787  1.00  0.67           H  
ATOM   3133  N   PHE A 210       5.441 -13.635 -21.967  1.00  0.70           N  
ATOM   3134  CA  PHE A 210       6.312 -14.410 -22.842  1.00  0.70           C  
ATOM   3135  C   PHE A 210       7.812 -14.058 -22.679  1.00  0.70           C  
ATOM   3136  O   PHE A 210       8.657 -14.943 -22.606  1.00  0.70           O  
ATOM   3137  CB  PHE A 210       5.891 -14.236 -24.285  1.00  0.70           C  
ATOM   3138  CG  PHE A 210       6.603 -15.143 -25.228  1.00  0.70           C  
ATOM   3139  CD1 PHE A 210       6.151 -16.400 -25.440  1.00  0.70           C  
ATOM   3140  CD2 PHE A 210       7.721 -14.751 -25.868  1.00  0.70           C  
ATOM   3141  CE1 PHE A 210       6.802 -17.218 -26.296  1.00  0.70           C  
ATOM   3142  CE2 PHE A 210       8.394 -15.556 -26.737  1.00  0.70           C  
ATOM   3143  CZ  PHE A 210       7.935 -16.790 -26.961  1.00  0.70           C  
ATOM   3144  H   PHE A 210       4.815 -12.945 -22.365  1.00  0.70           H  
ATOM   3145  HA  PHE A 210       6.190 -15.465 -22.580  1.00  0.70           H  
ATOM   3146 1HB  PHE A 210       4.816 -14.420 -24.385  1.00  0.70           H  
ATOM   3147 2HB  PHE A 210       6.060 -13.225 -24.575  1.00  0.70           H  
ATOM   3148  HD1 PHE A 210       5.257 -16.736 -24.923  1.00  0.70           H  
ATOM   3149  HD2 PHE A 210       8.065 -13.780 -25.680  1.00  0.70           H  
ATOM   3150  HE1 PHE A 210       6.419 -18.217 -26.464  1.00  0.70           H  
ATOM   3151  HE2 PHE A 210       9.287 -15.201 -27.243  1.00  0.70           H  
ATOM   3152  HZ  PHE A 210       8.457 -17.446 -27.659  1.00  0.70           H  
ATOM   3153  N   CYS A 211       8.142 -12.754 -22.695  1.00  0.73           N  
ATOM   3154  CA  CYS A 211       9.531 -12.275 -22.564  1.00  0.73           C  
ATOM   3155  C   CYS A 211       9.762 -11.508 -21.266  1.00  0.73           C  
ATOM   3156  O   CYS A 211       8.862 -10.877 -20.738  1.00  0.73           O  
ATOM   3157  CB  CYS A 211       9.944 -11.364 -23.723  1.00  0.73           C  
ATOM   3158  SG  CYS A 211      10.088 -12.142 -25.338  1.00  0.73           S  
ATOM   3159  H   CYS A 211       7.402 -12.070 -22.755  1.00  0.73           H  
ATOM   3160  HA  CYS A 211      10.193 -13.141 -22.565  1.00  0.73           H  
ATOM   3161 1HB  CYS A 211       9.225 -10.543 -23.809  1.00  0.73           H  
ATOM   3162 2HB  CYS A 211      10.874 -10.929 -23.489  1.00  0.73           H  
ATOM   3163  HG  CYS A 211      10.552 -11.062 -25.987  1.00  0.73           H  
ATOM   3164  N   THR A 212      10.985 -11.529 -20.771  1.00  0.76           N  
ATOM   3165  CA  THR A 212      11.308 -10.849 -19.523  1.00  0.76           C  
ATOM   3166  C   THR A 212      11.537  -9.350 -19.693  1.00  0.76           C  
ATOM   3167  O   THR A 212      11.774  -8.903 -20.820  1.00  0.76           O  
ATOM   3168  CB  THR A 212      12.554 -11.502 -18.961  1.00  0.76           C  
ATOM   3169  OG1 THR A 212      13.627 -11.294 -19.843  1.00  0.76           O  
ATOM   3170  CG2 THR A 212      12.271 -12.884 -18.843  1.00  0.76           C  
ATOM   3171  H   THR A 212      11.703 -12.056 -21.249  1.00  0.76           H  
ATOM   3172  HA  THR A 212      10.475 -11.022 -18.844  1.00  0.76           H  
ATOM   3173  HB  THR A 212      12.823 -11.149 -18.014  1.00  0.76           H  
ATOM   3174  HG1 THR A 212      14.235 -12.030 -19.742  1.00  0.76           H  
ATOM   3175 1HG2 THR A 212      13.126 -13.403 -18.467  1.00  0.76           H  
ATOM   3176 2HG2 THR A 212      11.437 -13.019 -18.159  1.00  0.76           H  
ATOM   3177 3HG2 THR A 212      12.011 -13.273 -19.825  1.00  0.76           H  
ATOM   3178  N   PRO A 213      11.589  -8.572 -18.579  1.00  0.77           N  
ATOM   3179  CA  PRO A 213      11.937  -7.157 -18.497  1.00  0.77           C  
ATOM   3180  C   PRO A 213      13.229  -6.798 -19.241  1.00  0.77           C  
ATOM   3181  O   PRO A 213      13.404  -5.663 -19.676  1.00  0.77           O  
ATOM   3182  CB  PRO A 213      12.059  -6.956 -16.991  1.00  0.77           C  
ATOM   3183  CG  PRO A 213      11.095  -7.962 -16.381  1.00  0.77           C  
ATOM   3184  CD  PRO A 213      11.167  -9.148 -17.240  1.00  0.77           C  
ATOM   3185  HA  PRO A 213      11.094  -6.560 -18.899  1.00  0.77           H  
ATOM   3186 1HB  PRO A 213      13.073  -7.136 -16.687  1.00  0.77           H  
ATOM   3187 2HB  PRO A 213      11.837  -5.923 -16.729  1.00  0.77           H  
ATOM   3188 1HG  PRO A 213      11.383  -8.171 -15.340  1.00  0.77           H  
ATOM   3189 2HG  PRO A 213      10.076  -7.586 -16.343  1.00  0.77           H  
ATOM   3190 1HD  PRO A 213      11.883  -9.799 -16.785  1.00  0.77           H  
ATOM   3191 2HD  PRO A 213      10.156  -9.584 -17.281  1.00  0.77           H  
ATOM   3192  N   TYR A 214      14.143  -7.768 -19.364  1.00  0.76           N  
ATOM   3193  CA  TYR A 214      15.411  -7.568 -20.055  1.00  0.76           C  
ATOM   3194  C   TYR A 214      15.187  -7.402 -21.534  1.00  0.76           C  
ATOM   3195  O   TYR A 214      15.852  -6.602 -22.204  1.00  0.76           O  
ATOM   3196  CB  TYR A 214      16.357  -8.744 -19.840  1.00  0.76           C  
ATOM   3197  CG  TYR A 214      17.681  -8.568 -20.544  1.00  0.76           C  
ATOM   3198  CD1 TYR A 214      18.296  -7.343 -20.574  1.00  0.76           C  
ATOM   3199  CD2 TYR A 214      18.285  -9.636 -21.122  1.00  0.76           C  
ATOM   3200  CE1 TYR A 214      19.516  -7.191 -21.201  1.00  0.76           C  
ATOM   3201  CE2 TYR A 214      19.508  -9.506 -21.738  1.00  0.76           C  
ATOM   3202  CZ  TYR A 214      20.128  -8.292 -21.790  1.00  0.76           C  
ATOM   3203  OH  TYR A 214      21.367  -8.149 -22.420  1.00  0.76           O  
ATOM   3204  H   TYR A 214      13.957  -8.679 -18.975  1.00  0.76           H  
ATOM   3205  HA  TYR A 214      15.876  -6.658 -19.697  1.00  0.76           H  
ATOM   3206 1HB  TYR A 214      16.536  -8.909 -18.805  1.00  0.76           H  
ATOM   3207 2HB  TYR A 214      15.892  -9.647 -20.226  1.00  0.76           H  
ATOM   3208  HD1 TYR A 214      17.815  -6.491 -20.111  1.00  0.76           H  
ATOM   3209  HD2 TYR A 214      17.797 -10.578 -21.087  1.00  0.76           H  
ATOM   3210  HE1 TYR A 214      19.996  -6.214 -21.225  1.00  0.76           H  
ATOM   3211  HE2 TYR A 214      19.980 -10.359 -22.181  1.00  0.76           H  
ATOM   3212  HH  TYR A 214      21.853  -9.018 -22.461  1.00  0.76           H  
ATOM   3213  N   ILE A 215      14.315  -8.238 -22.055  1.00  0.75           N  
ATOM   3214  CA  ILE A 215      14.048  -8.329 -23.458  1.00  0.75           C  
ATOM   3215  C   ILE A 215      13.075  -7.283 -23.968  1.00  0.75           C  
ATOM   3216  O   ILE A 215      13.303  -6.683 -25.023  1.00  0.75           O  
ATOM   3217  CB  ILE A 215      13.492  -9.696 -23.757  1.00  0.75           C  
ATOM   3218  CG1 ILE A 215      14.544 -10.734 -23.464  1.00  0.75           C  
ATOM   3219  CG2 ILE A 215      13.019  -9.724 -25.141  1.00  0.75           C  
ATOM   3220  CD1 ILE A 215      14.034 -12.163 -23.543  1.00  0.75           C  
ATOM   3221  H   ILE A 215      13.755  -8.813 -21.434  1.00  0.75           H  
ATOM   3222  HA  ILE A 215      14.989  -8.212 -23.986  1.00  0.75           H  
ATOM   3223  HB  ILE A 215      12.687  -9.894 -23.076  1.00  0.75           H  
ATOM   3224 1HG1 ILE A 215      15.350 -10.579 -24.136  1.00  0.75           H  
ATOM   3225 2HG1 ILE A 215      14.918 -10.574 -22.454  1.00  0.75           H  
ATOM   3226 1HG2 ILE A 215      12.625 -10.699 -25.375  1.00  0.75           H  
ATOM   3227 2HG2 ILE A 215      12.248  -8.979 -25.288  1.00  0.75           H  
ATOM   3228 3HG2 ILE A 215      13.839  -9.504 -25.776  1.00  0.75           H  
ATOM   3229 1HD1 ILE A 215      14.843 -12.853 -23.317  1.00  0.75           H  
ATOM   3230 2HD1 ILE A 215      13.226 -12.305 -22.829  1.00  0.75           H  
ATOM   3231 3HD1 ILE A 215      13.667 -12.359 -24.555  1.00  0.75           H  
ATOM   3232  N   GLN A 216      11.970  -7.092 -23.244  1.00  0.74           N  
ATOM   3233  CA  GLN A 216      10.929  -6.180 -23.719  1.00  0.74           C  
ATOM   3234  C   GLN A 216      10.326  -5.379 -22.579  1.00  0.74           C  
ATOM   3235  O   GLN A 216       9.981  -5.917 -21.522  1.00  0.74           O  
ATOM   3236  CB  GLN A 216       9.822  -6.969 -24.438  1.00  0.74           C  
ATOM   3237  CG  GLN A 216       8.714  -6.115 -25.133  1.00  0.74           C  
ATOM   3238  CD  GLN A 216       7.696  -6.986 -25.910  1.00  0.74           C  
ATOM   3239  OE1 GLN A 216       7.602  -6.935 -27.144  1.00  0.74           O  
ATOM   3240  NE2 GLN A 216       6.952  -7.794 -25.166  1.00  0.74           N  
ATOM   3241  H   GLN A 216      11.853  -7.606 -22.366  1.00  0.74           H  
ATOM   3242  HA  GLN A 216      11.375  -5.478 -24.425  1.00  0.74           H  
ATOM   3243 1HB  GLN A 216      10.267  -7.620 -25.147  1.00  0.74           H  
ATOM   3244 2HB  GLN A 216       9.319  -7.604 -23.709  1.00  0.74           H  
ATOM   3245 1HG  GLN A 216       8.173  -5.549 -24.388  1.00  0.74           H  
ATOM   3246 2HG  GLN A 216       9.191  -5.435 -25.843  1.00  0.74           H  
ATOM   3247 1HE2 GLN A 216       6.265  -8.432 -25.563  1.00  0.74           H  
ATOM   3248 2HE2 GLN A 216       7.062  -7.808 -24.167  1.00  0.74           H  
ATOM   3249  N   ARG A 217      10.190  -4.078 -22.818  1.00  0.72           N  
ATOM   3250  CA  ARG A 217       9.633  -3.151 -21.849  1.00  0.72           C  
ATOM   3251  C   ARG A 217       8.536  -2.305 -22.502  1.00  0.72           C  
ATOM   3252  O   ARG A 217       8.787  -1.180 -22.939  1.00  0.72           O  
ATOM   3253  CB  ARG A 217      10.767  -2.288 -21.305  1.00  0.72           C  
ATOM   3254  CG  ARG A 217      11.818  -3.113 -20.528  1.00  0.72           C  
ATOM   3255  CD  ARG A 217      13.027  -2.362 -20.138  1.00  0.72           C  
ATOM   3256  NE  ARG A 217      13.846  -2.012 -21.307  1.00  0.72           N  
ATOM   3257  CZ  ARG A 217      14.710  -2.856 -21.926  1.00  0.72           C  
ATOM   3258  NH1 ARG A 217      14.844  -4.096 -21.498  1.00  0.72           N  
ATOM   3259  NH2 ARG A 217      15.416  -2.439 -22.968  1.00  0.72           N  
ATOM   3260  H   ARG A 217      10.508  -3.719 -23.709  1.00  0.72           H  
ATOM   3261  HA  ARG A 217       9.228  -3.714 -21.010  1.00  0.72           H  
ATOM   3262 1HB  ARG A 217      11.273  -1.765 -22.119  1.00  0.72           H  
ATOM   3263 2HB  ARG A 217      10.370  -1.533 -20.622  1.00  0.72           H  
ATOM   3264 1HG  ARG A 217      11.367  -3.522 -19.630  1.00  0.72           H  
ATOM   3265 2HG  ARG A 217      12.167  -3.932 -21.145  1.00  0.72           H  
ATOM   3266 1HD  ARG A 217      12.738  -1.439 -19.630  1.00  0.72           H  
ATOM   3267 2HD  ARG A 217      13.630  -2.974 -19.466  1.00  0.72           H  
ATOM   3268  HE  ARG A 217      13.750  -1.062 -21.680  1.00  0.72           H  
ATOM   3269 1HH1 ARG A 217      14.287  -4.441 -20.706  1.00  0.72           H  
ATOM   3270 2HH1 ARG A 217      15.472  -4.757 -21.966  1.00  0.72           H  
ATOM   3271 1HH2 ARG A 217      15.315  -1.487 -23.303  1.00  0.72           H  
ATOM   3272 2HH2 ARG A 217      16.052  -3.071 -23.427  1.00  0.72           H  
ATOM   3273  N   PRO A 218       7.284  -2.799 -22.548  1.00  0.70           N  
ATOM   3274  CA  PRO A 218       6.158  -2.170 -23.211  1.00  0.70           C  
ATOM   3275  C   PRO A 218       5.932  -0.744 -22.723  1.00  0.70           C  
ATOM   3276  O   PRO A 218       5.404   0.080 -23.467  1.00  0.70           O  
ATOM   3277  CB  PRO A 218       5.000  -3.067 -22.821  1.00  0.70           C  
ATOM   3278  CG  PRO A 218       5.630  -4.423 -22.550  1.00  0.70           C  
ATOM   3279  CD  PRO A 218       6.962  -4.108 -21.931  1.00  0.70           C  
ATOM   3280  HA  PRO A 218       6.316  -2.190 -24.289  1.00  0.70           H  
ATOM   3281 1HB  PRO A 218       4.472  -2.625 -22.006  1.00  0.70           H  
ATOM   3282 2HB  PRO A 218       4.294  -3.106 -23.628  1.00  0.70           H  
ATOM   3283 1HG  PRO A 218       4.989  -5.019 -21.887  1.00  0.70           H  
ATOM   3284 2HG  PRO A 218       5.730  -4.999 -23.480  1.00  0.70           H  
ATOM   3285 1HD  PRO A 218       6.899  -4.026 -20.846  1.00  0.70           H  
ATOM   3286 2HD  PRO A 218       7.647  -4.886 -22.230  1.00  0.70           H  
ATOM   3287  N   ILE A 219       6.355  -0.441 -21.493  1.00  0.68           N  
ATOM   3288  CA  ILE A 219       6.221   0.892 -20.918  1.00  0.68           C  
ATOM   3289  C   ILE A 219       7.067   1.874 -21.706  1.00  0.68           C  
ATOM   3290  O   ILE A 219       6.627   2.975 -22.024  1.00  0.68           O  
ATOM   3291  CB  ILE A 219       6.612   0.913 -19.437  1.00  0.68           C  
ATOM   3292  CG1 ILE A 219       5.612   0.106 -18.693  1.00  0.68           C  
ATOM   3293  CG2 ILE A 219       6.637   2.323 -18.934  1.00  0.68           C  
ATOM   3294  CD1 ILE A 219       5.964  -0.225 -17.279  1.00  0.68           C  
ATOM   3295  H   ILE A 219       6.780  -1.157 -20.923  1.00  0.68           H  
ATOM   3296  HA  ILE A 219       5.180   1.203 -20.992  1.00  0.68           H  
ATOM   3297  HB  ILE A 219       7.596   0.452 -19.300  1.00  0.68           H  
ATOM   3298 1HG1 ILE A 219       4.653   0.632 -18.705  1.00  0.68           H  
ATOM   3299 2HG1 ILE A 219       5.510  -0.779 -19.229  1.00  0.68           H  
ATOM   3300 1HG2 ILE A 219       6.898   2.324 -17.885  1.00  0.68           H  
ATOM   3301 2HG2 ILE A 219       7.375   2.895 -19.490  1.00  0.68           H  
ATOM   3302 3HG2 ILE A 219       5.648   2.770 -19.066  1.00  0.68           H  
ATOM   3303 1HD1 ILE A 219       5.170  -0.842 -16.853  1.00  0.68           H  
ATOM   3304 2HD1 ILE A 219       6.909  -0.777 -17.250  1.00  0.68           H  
ATOM   3305 3HD1 ILE A 219       6.058   0.685 -16.717  1.00  0.68           H  
ATOM   3306  N   GLU A 220       8.300   1.484 -22.028  1.00  0.66           N  
ATOM   3307  CA  GLU A 220       9.202   2.338 -22.791  1.00  0.66           C  
ATOM   3308  C   GLU A 220       8.638   2.553 -24.192  1.00  0.66           C  
ATOM   3309  O   GLU A 220       8.868   3.587 -24.823  1.00  0.66           O  
ATOM   3310  CB  GLU A 220      10.608   1.746 -22.816  1.00  0.66           C  
ATOM   3311  CG  GLU A 220      11.292   1.801 -21.450  1.00  0.66           C  
ATOM   3312  CD  GLU A 220      12.645   1.176 -21.416  1.00  0.66           C  
ATOM   3313  OE1 GLU A 220      12.969   0.439 -22.310  1.00  0.66           O  
ATOM   3314  OE2 GLU A 220      13.373   1.437 -20.491  1.00  0.66           O  
ATOM   3315  H   GLU A 220       8.602   0.542 -21.799  1.00  0.66           H  
ATOM   3316  HA  GLU A 220       9.257   3.310 -22.300  1.00  0.66           H  
ATOM   3317 1HB  GLU A 220      10.565   0.706 -23.140  1.00  0.66           H  
ATOM   3318 2HB  GLU A 220      11.224   2.290 -23.530  1.00  0.66           H  
ATOM   3319 1HG  GLU A 220      11.377   2.842 -21.145  1.00  0.66           H  
ATOM   3320 2HG  GLU A 220      10.649   1.293 -20.726  1.00  0.66           H  
ATOM   3321  N   LEU A 221       7.856   1.574 -24.649  1.00  0.64           N  
ATOM   3322  CA  LEU A 221       7.198   1.638 -25.945  1.00  0.64           C  
ATOM   3323  C   LEU A 221       5.890   2.468 -25.890  1.00  0.64           C  
ATOM   3324  O   LEU A 221       5.304   2.747 -26.927  1.00  0.64           O  
ATOM   3325  CB  LEU A 221       6.905   0.210 -26.457  1.00  0.64           C  
ATOM   3326  CG  LEU A 221       8.153  -0.669 -26.742  1.00  0.64           C  
ATOM   3327  CD1 LEU A 221       7.732  -2.103 -27.106  1.00  0.64           C  
ATOM   3328  CD2 LEU A 221       8.935  -0.045 -27.884  1.00  0.64           C  
ATOM   3329  H   LEU A 221       7.759   0.739 -24.070  1.00  0.64           H  
ATOM   3330  HA  LEU A 221       7.875   2.121 -26.648  1.00  0.64           H  
ATOM   3331 1HB  LEU A 221       6.300  -0.300 -25.732  1.00  0.64           H  
ATOM   3332 2HB  LEU A 221       6.330   0.280 -27.374  1.00  0.64           H  
ATOM   3333  HG  LEU A 221       8.778  -0.716 -25.843  1.00  0.64           H  
ATOM   3334 1HD1 LEU A 221       8.623  -2.707 -27.302  1.00  0.64           H  
ATOM   3335 2HD1 LEU A 221       7.179  -2.548 -26.297  1.00  0.64           H  
ATOM   3336 3HD1 LEU A 221       7.114  -2.080 -27.995  1.00  0.64           H  
ATOM   3337 1HD2 LEU A 221       9.823  -0.649 -28.090  1.00  0.64           H  
ATOM   3338 2HD2 LEU A 221       8.311  -0.006 -28.776  1.00  0.64           H  
ATOM   3339 3HD2 LEU A 221       9.238   0.966 -27.606  1.00  0.64           H  
ATOM   3340  N   GLY A 222       5.454   2.909 -24.698  1.00  0.62           N  
ATOM   3341  CA  GLY A 222       4.228   3.705 -24.566  1.00  0.62           C  
ATOM   3342  C   GLY A 222       3.076   3.085 -23.745  1.00  0.62           C  
ATOM   3343  O   GLY A 222       2.034   3.729 -23.569  1.00  0.62           O  
ATOM   3344  H   GLY A 222       5.977   2.715 -23.849  1.00  0.62           H  
ATOM   3345 1HA  GLY A 222       4.499   4.658 -24.110  1.00  0.62           H  
ATOM   3346 2HA  GLY A 222       3.861   3.945 -25.560  1.00  0.62           H  
ATOM   3347  N   ALA A 223       3.227   1.845 -23.263  1.00  0.60           N  
ATOM   3348  CA  ALA A 223       2.185   1.198 -22.450  1.00  0.60           C  
ATOM   3349  C   ALA A 223       2.063   1.891 -21.112  1.00  0.60           C  
ATOM   3350  O   ALA A 223       3.026   2.485 -20.627  1.00  0.60           O  
ATOM   3351  CB  ALA A 223       2.462  -0.280 -22.229  1.00  0.60           C  
ATOM   3352  H   ALA A 223       4.090   1.339 -23.436  1.00  0.60           H  
ATOM   3353  HA  ALA A 223       1.238   1.312 -22.963  1.00  0.60           H  
ATOM   3354 1HB  ALA A 223       1.652  -0.720 -21.640  1.00  0.60           H  
ATOM   3355 2HB  ALA A 223       2.528  -0.776 -23.193  1.00  0.60           H  
ATOM   3356 3HB  ALA A 223       3.386  -0.396 -21.694  1.00  0.60           H  
ATOM   3357  N   ASP A 224       0.876   1.829 -20.520  1.00  0.59           N  
ATOM   3358  CA  ASP A 224       0.657   2.411 -19.207  1.00  0.59           C  
ATOM   3359  C   ASP A 224       0.922   1.363 -18.135  1.00  0.59           C  
ATOM   3360  O   ASP A 224       1.372   1.669 -17.020  1.00  0.59           O  
ATOM   3361  CB  ASP A 224      -0.802   2.859 -19.093  1.00  0.59           C  
ATOM   3362  CG  ASP A 224      -1.210   3.959 -20.052  1.00  0.59           C  
ATOM   3363  OD1 ASP A 224      -0.712   5.059 -19.921  1.00  0.59           O  
ATOM   3364  OD2 ASP A 224      -2.009   3.689 -20.938  1.00  0.59           O  
ATOM   3365  H   ASP A 224       0.114   1.310 -20.950  1.00  0.59           H  
ATOM   3366  HA  ASP A 224       1.333   3.254 -19.064  1.00  0.59           H  
ATOM   3367 1HB  ASP A 224      -1.429   1.996 -19.302  1.00  0.59           H  
ATOM   3368 2HB  ASP A 224      -1.008   3.176 -18.070  1.00  0.59           H  
ATOM   3369  N   VAL A 225       0.566   0.118 -18.480  1.00  0.59           N  
ATOM   3370  CA  VAL A 225       0.635  -1.014 -17.575  1.00  0.59           C  
ATOM   3371  C   VAL A 225       1.246  -2.256 -18.226  1.00  0.59           C  
ATOM   3372  O   VAL A 225       0.900  -2.583 -19.361  1.00  0.59           O  
ATOM   3373  CB  VAL A 225      -0.775  -1.377 -17.134  1.00  0.59           C  
ATOM   3374  CG1 VAL A 225      -0.738  -2.503 -16.125  1.00  0.59           C  
ATOM   3375  CG2 VAL A 225      -1.464  -0.179 -16.659  1.00  0.59           C  
ATOM   3376  H   VAL A 225       0.182  -0.042 -19.407  1.00  0.59           H  
ATOM   3377  HA  VAL A 225       1.232  -0.732 -16.712  1.00  0.59           H  
ATOM   3378  HB  VAL A 225      -1.301  -1.734 -17.962  1.00  0.59           H  
ATOM   3379 1HG1 VAL A 225      -1.742  -2.755 -15.849  1.00  0.59           H  
ATOM   3380 2HG1 VAL A 225      -0.256  -3.377 -16.544  1.00  0.59           H  
ATOM   3381 3HG1 VAL A 225      -0.187  -2.169 -15.248  1.00  0.59           H  
ATOM   3382 1HG2 VAL A 225      -2.470  -0.442 -16.391  1.00  0.59           H  
ATOM   3383 2HG2 VAL A 225      -0.932   0.225 -15.813  1.00  0.59           H  
ATOM   3384 3HG2 VAL A 225      -1.505   0.549 -17.434  1.00  0.59           H  
ATOM   3385  N   VAL A 226       2.139  -2.931 -17.515  1.00  0.60           N  
ATOM   3386  CA  VAL A 226       2.742  -4.176 -17.954  1.00  0.60           C  
ATOM   3387  C   VAL A 226       2.535  -5.305 -16.958  1.00  0.60           C  
ATOM   3388  O   VAL A 226       2.674  -5.124 -15.747  1.00  0.60           O  
ATOM   3389  CB  VAL A 226       4.220  -3.980 -18.254  1.00  0.60           C  
ATOM   3390  CG1 VAL A 226       4.872  -5.275 -18.620  1.00  0.60           C  
ATOM   3391  CG2 VAL A 226       4.295  -3.105 -19.386  1.00  0.60           C  
ATOM   3392  H   VAL A 226       2.407  -2.561 -16.617  1.00  0.60           H  
ATOM   3393  HA  VAL A 226       2.267  -4.460 -18.886  1.00  0.60           H  
ATOM   3394  HB  VAL A 226       4.735  -3.556 -17.386  1.00  0.60           H  
ATOM   3395 1HG1 VAL A 226       5.919  -5.105 -18.864  1.00  0.60           H  
ATOM   3396 2HG1 VAL A 226       4.814  -5.972 -17.784  1.00  0.60           H  
ATOM   3397 3HG1 VAL A 226       4.351  -5.677 -19.473  1.00  0.60           H  
ATOM   3398 1HG2 VAL A 226       5.324  -2.948 -19.646  1.00  0.60           H  
ATOM   3399 2HG2 VAL A 226       3.765  -3.591 -20.192  1.00  0.60           H  
ATOM   3400 3HG2 VAL A 226       3.824  -2.164 -19.163  1.00  0.60           H  
ATOM   3401  N   VAL A 227       2.152  -6.465 -17.473  1.00  0.62           N  
ATOM   3402  CA  VAL A 227       1.922  -7.627 -16.633  1.00  0.62           C  
ATOM   3403  C   VAL A 227       2.840  -8.807 -16.993  1.00  0.62           C  
ATOM   3404  O   VAL A 227       3.057  -9.118 -18.165  1.00  0.62           O  
ATOM   3405  CB  VAL A 227       0.433  -8.015 -16.660  1.00  0.62           C  
ATOM   3406  CG1 VAL A 227       0.222  -9.239 -15.848  1.00  0.62           C  
ATOM   3407  CG2 VAL A 227      -0.404  -6.854 -16.071  1.00  0.62           C  
ATOM   3408  H   VAL A 227       2.025  -6.529 -18.481  1.00  0.62           H  
ATOM   3409  HA  VAL A 227       2.147  -7.343 -15.609  1.00  0.62           H  
ATOM   3410  HB  VAL A 227       0.113  -8.221 -17.684  1.00  0.62           H  
ATOM   3411 1HG1 VAL A 227      -0.809  -9.463 -15.858  1.00  0.62           H  
ATOM   3412 2HG1 VAL A 227       0.786 -10.073 -16.256  1.00  0.62           H  
ATOM   3413 3HG1 VAL A 227       0.541  -9.043 -14.836  1.00  0.62           H  
ATOM   3414 1HG2 VAL A 227      -1.459  -7.124 -16.071  1.00  0.62           H  
ATOM   3415 2HG2 VAL A 227      -0.077  -6.670 -15.056  1.00  0.62           H  
ATOM   3416 3HG2 VAL A 227      -0.265  -5.955 -16.663  1.00  0.62           H  
ATOM   3417  N   HIS A 228       3.405  -9.449 -15.964  1.00  0.65           N  
ATOM   3418  CA  HIS A 228       4.329 -10.584 -16.165  1.00  0.65           C  
ATOM   3419  C   HIS A 228       4.234 -11.584 -15.004  1.00  0.65           C  
ATOM   3420  O   HIS A 228       4.109 -11.186 -13.846  1.00  0.65           O  
ATOM   3421  CB  HIS A 228       5.796 -10.110 -16.249  1.00  0.65           C  
ATOM   3422  CG  HIS A 228       6.797 -11.205 -16.661  1.00  0.65           C  
ATOM   3423  ND1 HIS A 228       7.096 -11.495 -17.970  1.00  0.65           N  
ATOM   3424  CD2 HIS A 228       7.487 -12.087 -15.932  1.00  0.65           C  
ATOM   3425  CE1 HIS A 228       7.947 -12.495 -18.024  1.00  0.65           C  
ATOM   3426  NE2 HIS A 228       8.205 -12.877 -16.811  1.00  0.65           N  
ATOM   3427  H   HIS A 228       3.180  -9.116 -15.023  1.00  0.65           H  
ATOM   3428  HA  HIS A 228       4.084 -11.097 -17.090  1.00  0.65           H  
ATOM   3429 1HB  HIS A 228       5.872  -9.298 -16.978  1.00  0.65           H  
ATOM   3430 2HB  HIS A 228       6.108  -9.708 -15.282  1.00  0.65           H  
ATOM   3431  HD1 HIS A 228       6.740 -11.059 -18.797  1.00  0.65           H  
ATOM   3432  HD2 HIS A 228       7.547 -12.265 -14.865  1.00  0.65           H  
ATOM   3433  HE1 HIS A 228       8.297 -12.866 -18.990  1.00  0.65           H  
ATOM   3434  N   SER A 229       4.245 -12.889 -15.311  1.00  0.69           N  
ATOM   3435  CA  SER A 229       4.197 -13.916 -14.264  1.00  0.69           C  
ATOM   3436  C   SER A 229       5.561 -14.452 -13.880  1.00  0.69           C  
ATOM   3437  O   SER A 229       6.388 -14.768 -14.726  1.00  0.69           O  
ATOM   3438  CB  SER A 229       3.348 -15.097 -14.646  1.00  0.69           C  
ATOM   3439  OG  SER A 229       3.437 -16.088 -13.627  1.00  0.69           O  
ATOM   3440  H   SER A 229       4.332 -13.167 -16.279  1.00  0.69           H  
ATOM   3441  HA  SER A 229       3.748 -13.476 -13.386  1.00  0.69           H  
ATOM   3442 1HB  SER A 229       2.323 -14.781 -14.767  1.00  0.69           H  
ATOM   3443 2HB  SER A 229       3.679 -15.504 -15.594  1.00  0.69           H  
ATOM   3444  HG  SER A 229       3.279 -15.606 -12.776  1.00  0.69           H  
ATOM   3445  N   ALA A 230       5.751 -14.696 -12.598  1.00  0.74           N  
ATOM   3446  CA  ALA A 230       6.987 -15.281 -12.096  1.00  0.74           C  
ATOM   3447  C   ALA A 230       7.223 -16.686 -12.615  1.00  0.74           C  
ATOM   3448  O   ALA A 230       8.365 -17.129 -12.696  1.00  0.74           O  
ATOM   3449  CB  ALA A 230       6.971 -15.349 -10.604  1.00  0.74           C  
ATOM   3450  H   ALA A 230       5.001 -14.484 -11.948  1.00  0.74           H  
ATOM   3451  HA  ALA A 230       7.811 -14.648 -12.425  1.00  0.74           H  
ATOM   3452 1HB  ALA A 230       7.909 -15.760 -10.248  1.00  0.74           H  
ATOM   3453 2HB  ALA A 230       6.832 -14.354 -10.216  1.00  0.74           H  
ATOM   3454 3HB  ALA A 230       6.152 -15.996 -10.295  1.00  0.74           H  
ATOM   3455  N   THR A 231       6.146 -17.365 -13.040  1.00  0.79           N  
ATOM   3456  CA  THR A 231       6.190 -18.759 -13.482  1.00  0.79           C  
ATOM   3457  C   THR A 231       6.787 -18.886 -14.881  1.00  0.79           C  
ATOM   3458  O   THR A 231       6.871 -19.976 -15.441  1.00  0.79           O  
ATOM   3459  CB  THR A 231       4.783 -19.394 -13.453  1.00  0.79           C  
ATOM   3460  OG1 THR A 231       3.894 -18.694 -14.339  1.00  0.79           O  
ATOM   3461  CG2 THR A 231       4.226 -19.311 -12.049  1.00  0.79           C  
ATOM   3462  H   THR A 231       5.240 -16.901 -13.041  1.00  0.79           H  
ATOM   3463  HA  THR A 231       6.829 -19.316 -12.795  1.00  0.79           H  
ATOM   3464  HB  THR A 231       4.847 -20.438 -13.758  1.00  0.79           H  
ATOM   3465  HG1 THR A 231       3.816 -17.762 -14.070  1.00  0.79           H  
ATOM   3466 1HG2 THR A 231       3.236 -19.760 -12.017  1.00  0.79           H  
ATOM   3467 2HG2 THR A 231       4.892 -19.846 -11.383  1.00  0.79           H  
ATOM   3468 3HG2 THR A 231       4.164 -18.266 -11.744  1.00  0.79           H  
ATOM   3469  N   LYS A 232       7.171 -17.749 -15.439  1.00  0.84           N  
ATOM   3470  CA  LYS A 232       7.801 -17.620 -16.725  1.00  0.84           C  
ATOM   3471  C   LYS A 232       9.307 -17.414 -16.537  1.00  0.84           C  
ATOM   3472  O   LYS A 232       9.896 -17.789 -15.511  1.00  0.84           O  
ATOM   3473  CB  LYS A 232       7.160 -16.480 -17.499  1.00  0.84           C  
ATOM   3474  CG  LYS A 232       5.688 -16.671 -17.683  1.00  0.84           C  
ATOM   3475  CD  LYS A 232       5.409 -17.873 -18.566  1.00  0.84           C  
ATOM   3476  CE  LYS A 232       3.935 -18.024 -18.866  1.00  0.84           C  
ATOM   3477  NZ  LYS A 232       3.664 -19.293 -19.584  1.00  0.84           N  
ATOM   3478  H   LYS A 232       7.014 -16.877 -14.934  1.00  0.84           H  
ATOM   3479  HA  LYS A 232       7.654 -18.546 -17.282  1.00  0.84           H  
ATOM   3480 1HB  LYS A 232       7.318 -15.540 -16.976  1.00  0.84           H  
ATOM   3481 2HB  LYS A 232       7.588 -16.391 -18.492  1.00  0.84           H  
ATOM   3482 1HG  LYS A 232       5.240 -16.842 -16.708  1.00  0.84           H  
ATOM   3483 2HG  LYS A 232       5.261 -15.783 -18.103  1.00  0.84           H  
ATOM   3484 1HD  LYS A 232       5.952 -17.763 -19.509  1.00  0.84           H  
ATOM   3485 2HD  LYS A 232       5.763 -18.781 -18.071  1.00  0.84           H  
ATOM   3486 1HE  LYS A 232       3.372 -18.013 -17.934  1.00  0.84           H  
ATOM   3487 2HE  LYS A 232       3.611 -17.190 -19.488  1.00  0.84           H  
ATOM   3488 1HZ  LYS A 232       2.680 -19.379 -19.778  1.00  0.84           H  
ATOM   3489 2HZ  LYS A 232       4.186 -19.309 -20.453  1.00  0.84           H  
ATOM   3490 3HZ  LYS A 232       3.961 -20.062 -18.990  1.00  0.84           H  
ATOM   3491  N   PHE A 233       9.928 -16.828 -17.544  1.00  0.89           N  
ATOM   3492  CA  PHE A 233      11.361 -16.645 -17.591  1.00  0.89           C  
ATOM   3493  C   PHE A 233      11.912 -15.709 -16.492  1.00  0.89           C  
ATOM   3494  O   PHE A 233      13.089 -15.781 -16.148  1.00  0.89           O  
ATOM   3495  CB  PHE A 233      11.701 -16.056 -18.936  1.00  0.89           C  
ATOM   3496  CG  PHE A 233      11.589 -16.942 -20.083  1.00  0.89           C  
ATOM   3497  CD1 PHE A 233      10.601 -16.712 -21.003  1.00  0.89           C  
ATOM   3498  CD2 PHE A 233      12.440 -17.990 -20.270  1.00  0.89           C  
ATOM   3499  CE1 PHE A 233      10.460 -17.511 -22.110  1.00  0.89           C  
ATOM   3500  CE2 PHE A 233      12.307 -18.796 -21.363  1.00  0.89           C  
ATOM   3501  CZ  PHE A 233      11.315 -18.553 -22.286  1.00  0.89           C  
ATOM   3502  H   PHE A 233       9.388 -16.524 -18.341  1.00  0.89           H  
ATOM   3503  HA  PHE A 233      11.835 -17.625 -17.489  1.00  0.89           H  
ATOM   3504 1HB  PHE A 233      11.006 -15.250 -19.112  1.00  0.89           H  
ATOM   3505 2HB  PHE A 233      12.669 -15.655 -18.913  1.00  0.89           H  
ATOM   3506  HD1 PHE A 233       9.926 -15.874 -20.842  1.00  0.89           H  
ATOM   3507  HD2 PHE A 233      13.223 -18.187 -19.536  1.00  0.89           H  
ATOM   3508  HE1 PHE A 233       9.662 -17.308 -22.832  1.00  0.89           H  
ATOM   3509  HE2 PHE A 233      12.979 -19.630 -21.492  1.00  0.89           H  
ATOM   3510  HZ  PHE A 233      11.212 -19.188 -23.136  1.00  0.89           H  
ATOM   3511  N   LEU A 234      11.072 -14.828 -15.926  1.00  0.95           N  
ATOM   3512  CA  LEU A 234      11.552 -13.931 -14.865  1.00  0.95           C  
ATOM   3513  C   LEU A 234      12.112 -14.719 -13.671  1.00  0.95           C  
ATOM   3514  O   LEU A 234      13.256 -14.472 -13.270  1.00  0.95           O  
ATOM   3515  CB  LEU A 234      10.422 -12.977 -14.429  1.00  0.95           C  
ATOM   3516  CG  LEU A 234      10.736 -11.911 -13.377  1.00  0.95           C  
ATOM   3517  CD1 LEU A 234       9.821 -10.693 -13.548  1.00  0.95           C  
ATOM   3518  CD2 LEU A 234      10.501 -12.478 -12.004  1.00  0.95           C  
ATOM   3519  H   LEU A 234      10.110 -14.783 -16.227  1.00  0.95           H  
ATOM   3520  HA  LEU A 234      12.346 -13.319 -15.271  1.00  0.95           H  
ATOM   3521 1HB  LEU A 234      10.175 -12.413 -15.299  1.00  0.95           H  
ATOM   3522 2HB  LEU A 234       9.553 -13.557 -14.111  1.00  0.95           H  
ATOM   3523  HG  LEU A 234      11.757 -11.591 -13.501  1.00  0.95           H  
ATOM   3524 1HD1 LEU A 234      10.068  -9.946 -12.796  1.00  0.95           H  
ATOM   3525 2HD1 LEU A 234       9.960 -10.266 -14.539  1.00  0.95           H  
ATOM   3526 3HD1 LEU A 234       8.785 -10.988 -13.424  1.00  0.95           H  
ATOM   3527 1HD2 LEU A 234      10.713 -11.720 -11.259  1.00  0.95           H  
ATOM   3528 2HD2 LEU A 234       9.463 -12.791 -11.911  1.00  0.95           H  
ATOM   3529 3HD2 LEU A 234      11.151 -13.328 -11.849  1.00  0.95           H  
ATOM   3530  N   ASN A 235      11.373 -15.696 -13.111  1.00  1.02           N  
ATOM   3531  CA  ASN A 235      11.956 -16.504 -12.045  1.00  1.02           C  
ATOM   3532  C   ASN A 235      12.852 -17.611 -12.624  1.00  1.02           C  
ATOM   3533  O   ASN A 235      13.864 -17.973 -12.014  1.00  1.02           O  
ATOM   3534  CB  ASN A 235      10.890 -17.063 -11.119  1.00  1.02           C  
ATOM   3535  CG  ASN A 235      11.421 -17.808  -9.938  1.00  1.02           C  
ATOM   3536  OD1 ASN A 235      12.446 -17.459  -9.344  1.00  1.02           O  
ATOM   3537  ND2 ASN A 235      10.710 -18.848  -9.581  1.00  1.02           N  
ATOM   3538  H   ASN A 235      10.413 -15.908 -13.396  1.00  1.02           H  
ATOM   3539  HA  ASN A 235      12.600 -15.860 -11.443  1.00  1.02           H  
ATOM   3540 1HB  ASN A 235      10.218 -16.271 -10.794  1.00  1.02           H  
ATOM   3541 2HB  ASN A 235      10.321 -17.784 -11.674  1.00  1.02           H  
ATOM   3542 1HD2 ASN A 235      11.004 -19.431  -8.789  1.00  1.02           H  
ATOM   3543 2HD2 ASN A 235       9.875 -19.065 -10.083  1.00  1.02           H  
ATOM   3544  N   GLY A 236      12.444 -18.255 -13.740  1.00  1.07           N  
ATOM   3545  CA  GLY A 236      13.256 -19.322 -14.366  1.00  1.07           C  
ATOM   3546  C   GLY A 236      13.177 -20.684 -13.663  1.00  1.07           C  
ATOM   3547  O   GLY A 236      12.973 -21.733 -14.276  1.00  1.07           O  
ATOM   3548  H   GLY A 236      11.586 -17.969 -14.218  1.00  1.07           H  
ATOM   3549 1HA  GLY A 236      12.935 -19.435 -15.406  1.00  1.07           H  
ATOM   3550 2HA  GLY A 236      14.294 -19.005 -14.399  1.00  1.07           H  
ATOM   3551  N   HIS A 237      13.334 -20.654 -12.352  1.00  1.11           N  
ATOM   3552  CA  HIS A 237      13.335 -21.832 -11.505  1.00  1.11           C  
ATOM   3553  C   HIS A 237      11.990 -22.549 -11.556  1.00  1.11           C  
ATOM   3554  O   HIS A 237      11.927 -23.773 -11.452  1.00  1.11           O  
ATOM   3555  CB  HIS A 237      13.638 -21.400 -10.067  1.00  1.11           C  
ATOM   3556  CG  HIS A 237      15.042 -20.913  -9.866  1.00  1.11           C  
ATOM   3557  ND1 HIS A 237      15.454 -19.647 -10.250  1.00  1.11           N  
ATOM   3558  CD2 HIS A 237      16.120 -21.507  -9.304  1.00  1.11           C  
ATOM   3559  CE1 HIS A 237      16.730 -19.493  -9.940  1.00  1.11           C  
ATOM   3560  NE2 HIS A 237      17.158 -20.605  -9.362  1.00  1.11           N  
ATOM   3561  H   HIS A 237      13.525 -19.748 -11.939  1.00  1.11           H  
ATOM   3562  HA  HIS A 237      14.106 -22.527 -11.836  1.00  1.11           H  
ATOM   3563 1HB  HIS A 237      12.963 -20.598  -9.777  1.00  1.11           H  
ATOM   3564 2HB  HIS A 237      13.462 -22.232  -9.387  1.00  1.11           H  
ATOM   3565  HD1 HIS A 237      14.926 -18.994 -10.840  1.00  1.11           H  
ATOM   3566  HD2 HIS A 237      16.273 -22.488  -8.855  1.00  1.11           H  
ATOM   3567  HE1 HIS A 237      17.246 -18.564 -10.167  1.00  1.11           H  
ATOM   3568  N   GLY A 238      10.908 -21.773 -11.668  1.00  1.10           N  
ATOM   3569  CA  GLY A 238       9.549 -22.311 -11.739  1.00  1.10           C  
ATOM   3570  C   GLY A 238       8.971 -22.662 -10.366  1.00  1.10           C  
ATOM   3571  O   GLY A 238       7.843 -23.141 -10.253  1.00  1.10           O  
ATOM   3572  H   GLY A 238      11.043 -20.776 -11.748  1.00  1.10           H  
ATOM   3573 1HA  GLY A 238       8.903 -21.584 -12.236  1.00  1.10           H  
ATOM   3574 2HA  GLY A 238       9.547 -23.198 -12.375  1.00  1.10           H  
ATOM   3575  N   ASP A 239       9.737 -22.389  -9.312  1.00  1.06           N  
ATOM   3576  CA  ASP A 239       9.344 -22.727  -7.947  1.00  1.06           C  
ATOM   3577  C   ASP A 239       8.447 -21.720  -7.218  1.00  1.06           C  
ATOM   3578  O   ASP A 239       8.142 -21.920  -6.041  1.00  1.06           O  
ATOM   3579  CB  ASP A 239      10.606 -23.040  -7.112  1.00  1.06           C  
ATOM   3580  CG  ASP A 239      11.654 -21.868  -6.963  1.00  1.06           C  
ATOM   3581  OD1 ASP A 239      11.450 -20.798  -7.503  1.00  1.06           O  
ATOM   3582  OD2 ASP A 239      12.680 -22.094  -6.328  1.00  1.06           O  
ATOM   3583  H   ASP A 239      10.641 -21.982  -9.477  1.00  1.06           H  
ATOM   3584  HA  ASP A 239       8.780 -23.659  -8.003  1.00  1.06           H  
ATOM   3585 1HB  ASP A 239      10.296 -23.344  -6.111  1.00  1.06           H  
ATOM   3586 2HB  ASP A 239      11.118 -23.895  -7.559  1.00  1.06           H  
ATOM   3587  N   VAL A 240       8.017 -20.660  -7.907  1.00  0.98           N  
ATOM   3588  CA  VAL A 240       7.147 -19.664  -7.295  1.00  0.98           C  
ATOM   3589  C   VAL A 240       5.930 -19.335  -8.141  1.00  0.98           C  
ATOM   3590  O   VAL A 240       6.057 -19.030  -9.326  1.00  0.98           O  
ATOM   3591  CB  VAL A 240       7.890 -18.342  -7.033  1.00  0.98           C  
ATOM   3592  CG1 VAL A 240       6.948 -17.382  -6.419  1.00  0.98           C  
ATOM   3593  CG2 VAL A 240       9.018 -18.553  -6.135  1.00  0.98           C  
ATOM   3594  H   VAL A 240       8.302 -20.559  -8.867  1.00  0.98           H  
ATOM   3595  HA  VAL A 240       6.798 -20.055  -6.338  1.00  0.98           H  
ATOM   3596  HB  VAL A 240       8.251 -17.918  -7.971  1.00  0.98           H  
ATOM   3597 1HG1 VAL A 240       7.453 -16.465  -6.197  1.00  0.98           H  
ATOM   3598 2HG1 VAL A 240       6.128 -17.185  -7.079  1.00  0.98           H  
ATOM   3599 3HG1 VAL A 240       6.581 -17.820  -5.500  1.00  0.98           H  
ATOM   3600 1HG2 VAL A 240       9.486 -17.600  -5.975  1.00  0.98           H  
ATOM   3601 2HG2 VAL A 240       8.656 -18.954  -5.192  1.00  0.98           H  
ATOM   3602 3HG2 VAL A 240       9.736 -19.241  -6.573  1.00  0.98           H  
ATOM   3603  N   ILE A 241       4.755 -19.352  -7.518  1.00  0.89           N  
ATOM   3604  CA  ILE A 241       3.554 -18.934  -8.217  1.00  0.89           C  
ATOM   3605  C   ILE A 241       3.362 -17.471  -7.862  1.00  0.89           C  
ATOM   3606  O   ILE A 241       3.228 -17.133  -6.689  1.00  0.89           O  
ATOM   3607  CB  ILE A 241       2.323 -19.749  -7.811  1.00  0.89           C  
ATOM   3608  CG1 ILE A 241       2.603 -21.249  -7.987  1.00  0.89           C  
ATOM   3609  CG2 ILE A 241       1.141 -19.319  -8.672  1.00  0.89           C  
ATOM   3610  CD1 ILE A 241       2.986 -21.637  -9.389  1.00  0.89           C  
ATOM   3611  H   ILE A 241       4.708 -19.626  -6.545  1.00  0.89           H  
ATOM   3612  HA  ILE A 241       3.698 -19.018  -9.288  1.00  0.89           H  
ATOM   3613  HB  ILE A 241       2.091 -19.570  -6.761  1.00  0.89           H  
ATOM   3614 1HG1 ILE A 241       3.412 -21.538  -7.316  1.00  0.89           H  
ATOM   3615 2HG1 ILE A 241       1.707 -21.806  -7.710  1.00  0.89           H  
ATOM   3616 1HG2 ILE A 241       0.257 -19.886  -8.388  1.00  0.89           H  
ATOM   3617 2HG2 ILE A 241       0.955 -18.260  -8.520  1.00  0.89           H  
ATOM   3618 3HG2 ILE A 241       1.370 -19.500  -9.721  1.00  0.89           H  
ATOM   3619 1HD1 ILE A 241       3.167 -22.711  -9.434  1.00  0.89           H  
ATOM   3620 2HD1 ILE A 241       2.181 -21.375 -10.076  1.00  0.89           H  
ATOM   3621 3HD1 ILE A 241       3.890 -21.111  -9.672  1.00  0.89           H  
ATOM   3622  N   ALA A 242       3.461 -16.606  -8.855  1.00  0.80           N  
ATOM   3623  CA  ALA A 242       3.409 -15.168  -8.617  1.00  0.80           C  
ATOM   3624  C   ALA A 242       3.254 -14.379  -9.897  1.00  0.80           C  
ATOM   3625  O   ALA A 242       3.415 -14.906 -11.006  1.00  0.80           O  
ATOM   3626  CB  ALA A 242       4.642 -14.692  -7.908  1.00  0.80           C  
ATOM   3627  H   ALA A 242       3.581 -16.963  -9.790  1.00  0.80           H  
ATOM   3628  HA  ALA A 242       2.563 -14.959  -7.982  1.00  0.80           H  
ATOM   3629 1HB  ALA A 242       4.566 -13.623  -7.725  1.00  0.80           H  
ATOM   3630 2HB  ALA A 242       4.753 -15.215  -6.975  1.00  0.80           H  
ATOM   3631 3HB  ALA A 242       5.456 -14.877  -8.500  1.00  0.80           H  
ATOM   3632  N   GLY A 243       3.014 -13.093  -9.742  1.00  0.74           N  
ATOM   3633  CA  GLY A 243       3.002 -12.208 -10.901  1.00  0.74           C  
ATOM   3634  C   GLY A 243       3.066 -10.752 -10.517  1.00  0.74           C  
ATOM   3635  O   GLY A 243       2.939 -10.400  -9.346  1.00  0.74           O  
ATOM   3636  H   GLY A 243       2.842 -12.742  -8.797  1.00  0.74           H  
ATOM   3637 1HA  GLY A 243       3.869 -12.428 -11.513  1.00  0.74           H  
ATOM   3638 2HA  GLY A 243       2.112 -12.394 -11.503  1.00  0.74           H  
ATOM   3639  N   PHE A 244       3.295  -9.896 -11.506  1.00  0.70           N  
ATOM   3640  CA  PHE A 244       3.466  -8.483 -11.222  1.00  0.70           C  
ATOM   3641  C   PHE A 244       2.668  -7.571 -12.125  1.00  0.70           C  
ATOM   3642  O   PHE A 244       2.441  -7.882 -13.300  1.00  0.70           O  
ATOM   3643  CB  PHE A 244       4.952  -8.166 -11.398  1.00  0.70           C  
ATOM   3644  CG  PHE A 244       5.755  -9.055 -10.545  1.00  0.70           C  
ATOM   3645  CD1 PHE A 244       6.214 -10.278 -11.061  1.00  0.70           C  
ATOM   3646  CD2 PHE A 244       6.002  -8.748  -9.235  1.00  0.70           C  
ATOM   3647  CE1 PHE A 244       6.886 -11.150 -10.262  1.00  0.70           C  
ATOM   3648  CE2 PHE A 244       6.670  -9.629  -8.443  1.00  0.70           C  
ATOM   3649  CZ  PHE A 244       7.099 -10.820  -8.956  1.00  0.70           C  
ATOM   3650  H   PHE A 244       3.411 -10.251 -12.449  1.00  0.70           H  
ATOM   3651  HA  PHE A 244       3.165  -8.291 -10.193  1.00  0.70           H  
ATOM   3652 1HB  PHE A 244       5.251  -8.309 -12.437  1.00  0.70           H  
ATOM   3653 2HB  PHE A 244       5.151  -7.139 -11.127  1.00  0.70           H  
ATOM   3654  HD1 PHE A 244       6.012 -10.532 -12.107  1.00  0.70           H  
ATOM   3655  HD2 PHE A 244       5.643  -7.801  -8.831  1.00  0.70           H  
ATOM   3656  HE1 PHE A 244       7.236 -12.098 -10.659  1.00  0.70           H  
ATOM   3657  HE2 PHE A 244       6.863  -9.394  -7.406  1.00  0.70           H  
ATOM   3658  HZ  PHE A 244       7.605 -11.486  -8.324  1.00  0.70           H  
ATOM   3659  N   VAL A 245       2.296  -6.409 -11.584  1.00  0.69           N  
ATOM   3660  CA  VAL A 245       1.696  -5.362 -12.404  1.00  0.69           C  
ATOM   3661  C   VAL A 245       2.608  -4.141 -12.272  1.00  0.69           C  
ATOM   3662  O   VAL A 245       2.852  -3.660 -11.161  1.00  0.69           O  
ATOM   3663  CB  VAL A 245       0.272  -4.973 -11.945  1.00  0.69           C  
ATOM   3664  CG1 VAL A 245      -0.275  -3.931 -12.873  1.00  0.69           C  
ATOM   3665  CG2 VAL A 245      -0.623  -6.161 -11.888  1.00  0.69           C  
ATOM   3666  H   VAL A 245       2.471  -6.253 -10.590  1.00  0.69           H  
ATOM   3667  HA  VAL A 245       1.668  -5.677 -13.447  1.00  0.69           H  
ATOM   3668  HB  VAL A 245       0.327  -4.529 -10.978  1.00  0.69           H  
ATOM   3669 1HG1 VAL A 245      -1.258  -3.646 -12.543  1.00  0.69           H  
ATOM   3670 2HG1 VAL A 245       0.366  -3.074 -12.895  1.00  0.69           H  
ATOM   3671 3HG1 VAL A 245      -0.337  -4.357 -13.873  1.00  0.69           H  
ATOM   3672 1HG2 VAL A 245      -1.621  -5.867 -11.561  1.00  0.69           H  
ATOM   3673 2HG2 VAL A 245      -0.688  -6.604 -12.871  1.00  0.69           H  
ATOM   3674 3HG2 VAL A 245      -0.215  -6.883 -11.187  1.00  0.69           H  
ATOM   3675  N   VAL A 246       3.131  -3.659 -13.395  1.00  0.71           N  
ATOM   3676  CA  VAL A 246       4.069  -2.536 -13.412  1.00  0.71           C  
ATOM   3677  C   VAL A 246       3.566  -1.395 -14.259  1.00  0.71           C  
ATOM   3678  O   VAL A 246       3.046  -1.599 -15.348  1.00  0.71           O  
ATOM   3679  CB  VAL A 246       5.439  -2.954 -13.960  1.00  0.71           C  
ATOM   3680  CG1 VAL A 246       6.376  -1.754 -13.976  1.00  0.71           C  
ATOM   3681  CG2 VAL A 246       5.995  -4.007 -13.134  1.00  0.71           C  
ATOM   3682  H   VAL A 246       2.898  -4.114 -14.274  1.00  0.71           H  
ATOM   3683  HA  VAL A 246       4.197  -2.175 -12.395  1.00  0.71           H  
ATOM   3684  HB  VAL A 246       5.331  -3.314 -14.984  1.00  0.71           H  
ATOM   3685 1HG1 VAL A 246       7.327  -2.040 -14.354  1.00  0.71           H  
ATOM   3686 2HG1 VAL A 246       5.977  -0.992 -14.598  1.00  0.71           H  
ATOM   3687 3HG1 VAL A 246       6.487  -1.375 -12.966  1.00  0.71           H  
ATOM   3688 1HG2 VAL A 246       6.955  -4.279 -13.529  1.00  0.71           H  
ATOM   3689 2HG2 VAL A 246       6.103  -3.632 -12.167  1.00  0.71           H  
ATOM   3690 3HG2 VAL A 246       5.344  -4.877 -13.131  1.00  0.71           H  
ATOM   3691  N   GLY A 247       3.688  -0.180 -13.780  1.00  0.74           N  
ATOM   3692  CA  GLY A 247       3.216   0.899 -14.623  1.00  0.74           C  
ATOM   3693  C   GLY A 247       3.311   2.258 -13.993  1.00  0.74           C  
ATOM   3694  O   GLY A 247       4.136   2.515 -13.101  1.00  0.74           O  
ATOM   3695  H   GLY A 247       4.111  -0.028 -12.864  1.00  0.74           H  
ATOM   3696 1HA  GLY A 247       3.764   0.896 -15.564  1.00  0.74           H  
ATOM   3697 2HA  GLY A 247       2.174   0.706 -14.873  1.00  0.74           H  
ATOM   3698  N   ARG A 248       2.469   3.147 -14.507  1.00  0.77           N  
ATOM   3699  CA  ARG A 248       2.412   4.514 -14.007  1.00  0.77           C  
ATOM   3700  C   ARG A 248       2.057   4.448 -12.528  1.00  0.77           C  
ATOM   3701  O   ARG A 248       1.228   3.619 -12.128  1.00  0.77           O  
ATOM   3702  CB  ARG A 248       1.365   5.324 -14.747  1.00  0.77           C  
ATOM   3703  CG  ARG A 248       1.670   5.577 -16.206  1.00  0.77           C  
ATOM   3704  CD  ARG A 248       0.636   6.437 -16.830  1.00  0.77           C  
ATOM   3705  NE  ARG A 248       0.868   6.634 -18.238  1.00  0.77           N  
ATOM   3706  CZ  ARG A 248       1.655   7.590 -18.767  1.00  0.77           C  
ATOM   3707  NH1 ARG A 248       2.299   8.431 -17.982  1.00  0.77           N  
ATOM   3708  NH2 ARG A 248       1.781   7.681 -20.078  1.00  0.77           N  
ATOM   3709  H   ARG A 248       1.874   2.839 -15.283  1.00  0.77           H  
ATOM   3710  HA  ARG A 248       3.388   4.988 -14.125  1.00  0.77           H  
ATOM   3711 1HB  ARG A 248       0.404   4.814 -14.694  1.00  0.77           H  
ATOM   3712 2HB  ARG A 248       1.254   6.293 -14.260  1.00  0.77           H  
ATOM   3713 1HG  ARG A 248       2.637   6.075 -16.293  1.00  0.77           H  
ATOM   3714 2HG  ARG A 248       1.697   4.625 -16.746  1.00  0.77           H  
ATOM   3715 1HD  ARG A 248      -0.340   5.965 -16.716  1.00  0.77           H  
ATOM   3716 2HD  ARG A 248       0.629   7.411 -16.346  1.00  0.77           H  
ATOM   3717  HE  ARG A 248       0.377   6.000 -18.885  1.00  0.77           H  
ATOM   3718 1HH1 ARG A 248       2.205   8.358 -16.977  1.00  0.77           H  
ATOM   3719 2HH1 ARG A 248       2.891   9.145 -18.381  1.00  0.77           H  
ATOM   3720 1HH2 ARG A 248       1.283   7.028 -20.682  1.00  0.77           H  
ATOM   3721 2HH2 ARG A 248       2.366   8.394 -20.480  1.00  0.77           H  
ATOM   3722  N   LYS A 249       2.645   5.328 -11.723  1.00  0.81           N  
ATOM   3723  CA  LYS A 249       2.393   5.310 -10.292  1.00  0.81           C  
ATOM   3724  C   LYS A 249       0.925   5.391  -9.920  1.00  0.81           C  
ATOM   3725  O   LYS A 249       0.469   4.595  -9.108  1.00  0.81           O  
ATOM   3726  CB  LYS A 249       3.158   6.419  -9.585  1.00  0.81           C  
ATOM   3727  CG  LYS A 249       2.939   6.427  -8.077  1.00  0.81           C  
ATOM   3728  CD  LYS A 249       3.788   7.475  -7.385  1.00  0.81           C  
ATOM   3729  CE  LYS A 249       3.625   7.408  -5.858  1.00  0.81           C  
ATOM   3730  NZ  LYS A 249       2.276   7.890  -5.392  1.00  0.81           N  
ATOM   3731  H   LYS A 249       3.315   6.000 -12.112  1.00  0.81           H  
ATOM   3732  HA  LYS A 249       2.762   4.367  -9.907  1.00  0.81           H  
ATOM   3733 1HB  LYS A 249       4.224   6.304  -9.777  1.00  0.81           H  
ATOM   3734 2HB  LYS A 249       2.855   7.387  -9.983  1.00  0.81           H  
ATOM   3735 1HG  LYS A 249       1.885   6.638  -7.866  1.00  0.81           H  
ATOM   3736 2HG  LYS A 249       3.174   5.445  -7.663  1.00  0.81           H  
ATOM   3737 1HD  LYS A 249       4.837   7.317  -7.641  1.00  0.81           H  
ATOM   3738 2HD  LYS A 249       3.490   8.464  -7.729  1.00  0.81           H  
ATOM   3739 1HE  LYS A 249       3.758   6.375  -5.531  1.00  0.81           H  
ATOM   3740 2HE  LYS A 249       4.394   8.024  -5.398  1.00  0.81           H  
ATOM   3741 1HZ  LYS A 249       2.234   7.823  -4.390  1.00  0.81           H  
ATOM   3742 2HZ  LYS A 249       2.141   8.843  -5.670  1.00  0.81           H  
ATOM   3743 3HZ  LYS A 249       1.500   7.315  -5.785  1.00  0.81           H  
ATOM   3744  N   SER A 250       0.166   6.309 -10.523  1.00  0.83           N  
ATOM   3745  CA  SER A 250      -1.240   6.449 -10.141  1.00  0.83           C  
ATOM   3746  C   SER A 250      -2.014   5.151 -10.373  1.00  0.83           C  
ATOM   3747  O   SER A 250      -2.862   4.752  -9.567  1.00  0.83           O  
ATOM   3748  CB  SER A 250      -1.889   7.568 -10.935  1.00  0.83           C  
ATOM   3749  OG  SER A 250      -1.335   8.812 -10.605  1.00  0.83           O  
ATOM   3750  H   SER A 250       0.576   6.926 -11.207  1.00  0.83           H  
ATOM   3751  HA  SER A 250      -1.283   6.693  -9.077  1.00  0.83           H  
ATOM   3752 1HB  SER A 250      -1.758   7.379 -12.000  1.00  0.83           H  
ATOM   3753 2HB  SER A 250      -2.960   7.578 -10.735  1.00  0.83           H  
ATOM   3754  HG  SER A 250      -1.504   8.934  -9.666  1.00  0.83           H  
ATOM   3755  N   PHE A 251      -1.722   4.482 -11.480  1.00  0.84           N  
ATOM   3756  CA  PHE A 251      -2.402   3.239 -11.780  1.00  0.84           C  
ATOM   3757  C   PHE A 251      -2.091   2.209 -10.706  1.00  0.84           C  
ATOM   3758  O   PHE A 251      -2.995   1.588 -10.148  1.00  0.84           O  
ATOM   3759  CB  PHE A 251      -2.001   2.707 -13.144  1.00  0.84           C  
ATOM   3760  CG  PHE A 251      -2.691   1.458 -13.473  1.00  0.84           C  
ATOM   3761  CD1 PHE A 251      -3.995   1.500 -13.899  1.00  0.84           C  
ATOM   3762  CD2 PHE A 251      -2.065   0.248 -13.369  1.00  0.84           C  
ATOM   3763  CE1 PHE A 251      -4.656   0.360 -14.225  1.00  0.84           C  
ATOM   3764  CE2 PHE A 251      -2.734  -0.894 -13.701  1.00  0.84           C  
ATOM   3765  CZ  PHE A 251      -4.025  -0.827 -14.131  1.00  0.84           C  
ATOM   3766  H   PHE A 251      -1.008   4.831 -12.101  1.00  0.84           H  
ATOM   3767  HA  PHE A 251      -3.478   3.421 -11.779  1.00  0.84           H  
ATOM   3768 1HB  PHE A 251      -2.230   3.441 -13.914  1.00  0.84           H  
ATOM   3769 2HB  PHE A 251      -0.923   2.524 -13.170  1.00  0.84           H  
ATOM   3770  HD1 PHE A 251      -4.497   2.464 -13.972  1.00  0.84           H  
ATOM   3771  HD2 PHE A 251      -1.030   0.209 -13.035  1.00  0.84           H  
ATOM   3772  HE1 PHE A 251      -5.685   0.406 -14.561  1.00  0.84           H  
ATOM   3773  HE2 PHE A 251      -2.242  -1.852 -13.631  1.00  0.84           H  
ATOM   3774  HZ  PHE A 251      -4.535  -1.712 -14.398  1.00  0.84           H  
ATOM   3775  N   ILE A 252      -0.804   2.034 -10.406  1.00  0.84           N  
ATOM   3776  CA  ILE A 252      -0.384   1.033  -9.434  1.00  0.84           C  
ATOM   3777  C   ILE A 252      -0.917   1.375  -8.057  1.00  0.84           C  
ATOM   3778  O   ILE A 252      -1.295   0.491  -7.293  1.00  0.84           O  
ATOM   3779  CB  ILE A 252       1.116   0.854  -9.387  1.00  0.84           C  
ATOM   3780  CG1 ILE A 252       1.598   0.352 -10.741  1.00  0.84           C  
ATOM   3781  CG2 ILE A 252       1.468  -0.172  -8.296  1.00  0.84           C  
ATOM   3782  CD1 ILE A 252       1.018  -0.965 -11.136  1.00  0.84           C  
ATOM   3783  H   ILE A 252      -0.098   2.605 -10.880  1.00  0.84           H  
ATOM   3784  HA  ILE A 252      -0.803   0.082  -9.737  1.00  0.84           H  
ATOM   3785  HB  ILE A 252       1.576   1.811  -9.181  1.00  0.84           H  
ATOM   3786 1HG1 ILE A 252       1.336   1.088 -11.501  1.00  0.84           H  
ATOM   3787 2HG1 ILE A 252       2.661   0.250 -10.725  1.00  0.84           H  
ATOM   3788 1HG2 ILE A 252       2.543  -0.313  -8.250  1.00  0.84           H  
ATOM   3789 2HG2 ILE A 252       1.111   0.187  -7.347  1.00  0.84           H  
ATOM   3790 3HG2 ILE A 252       0.993  -1.124  -8.523  1.00  0.84           H  
ATOM   3791 1HD1 ILE A 252       1.415  -1.233 -12.106  1.00  0.84           H  
ATOM   3792 2HD1 ILE A 252       1.296  -1.721 -10.406  1.00  0.84           H  
ATOM   3793 3HD1 ILE A 252      -0.064  -0.895 -11.190  1.00  0.84           H  
ATOM   3794  N   ASP A 253      -0.946   2.659  -7.707  1.00  0.84           N  
ATOM   3795  CA  ASP A 253      -1.528   3.052  -6.433  1.00  0.84           C  
ATOM   3796  C   ASP A 253      -2.913   2.421  -6.269  1.00  0.84           C  
ATOM   3797  O   ASP A 253      -3.223   1.793  -5.242  1.00  0.84           O  
ATOM   3798  CB  ASP A 253      -1.591   4.597  -6.341  1.00  0.84           C  
ATOM   3799  CG  ASP A 253      -0.248   5.329  -5.948  1.00  0.84           C  
ATOM   3800  OD1 ASP A 253       0.622   4.685  -5.416  1.00  0.84           O  
ATOM   3801  OD2 ASP A 253      -0.123   6.533  -6.146  1.00  0.84           O  
ATOM   3802  H   ASP A 253      -0.587   3.367  -8.338  1.00  0.84           H  
ATOM   3803  HA  ASP A 253      -0.910   2.683  -5.649  1.00  0.84           H  
ATOM   3804 1HB  ASP A 253      -1.875   4.973  -7.310  1.00  0.84           H  
ATOM   3805 2HB  ASP A 253      -2.363   4.892  -5.690  1.00  0.84           H  
ATOM   3806  N   GLN A 254      -3.720   2.502  -7.320  1.00  0.84           N  
ATOM   3807  CA  GLN A 254      -5.025   1.871  -7.296  1.00  0.84           C  
ATOM   3808  C   GLN A 254      -4.935   0.322  -7.364  1.00  0.84           C  
ATOM   3809  O   GLN A 254      -5.708  -0.380  -6.693  1.00  0.84           O  
ATOM   3810  CB  GLN A 254      -5.872   2.421  -8.435  1.00  0.84           C  
ATOM   3811  CG  GLN A 254      -6.250   3.878  -8.290  1.00  0.84           C  
ATOM   3812  CD  GLN A 254      -7.014   4.383  -9.496  1.00  0.84           C  
ATOM   3813  OE1 GLN A 254      -6.621   4.162 -10.645  1.00  0.84           O  
ATOM   3814  NE2 GLN A 254      -8.125   5.071  -9.241  1.00  0.84           N  
ATOM   3815  H   GLN A 254      -3.424   3.035  -8.144  1.00  0.84           H  
ATOM   3816  HA  GLN A 254      -5.507   2.134  -6.356  1.00  0.84           H  
ATOM   3817 1HB  GLN A 254      -5.335   2.305  -9.376  1.00  0.84           H  
ATOM   3818 2HB  GLN A 254      -6.794   1.860  -8.494  1.00  0.84           H  
ATOM   3819 1HG  GLN A 254      -6.873   4.004  -7.408  1.00  0.84           H  
ATOM   3820 2HG  GLN A 254      -5.334   4.468  -8.192  1.00  0.84           H  
ATOM   3821 1HE2 GLN A 254      -8.676   5.429  -9.996  1.00  0.84           H  
ATOM   3822 2HE2 GLN A 254      -8.409   5.231  -8.295  1.00  0.84           H  
ATOM   3823  N   VAL A 255      -3.973  -0.218  -8.134  1.00  0.85           N  
ATOM   3824  CA  VAL A 255      -3.881  -1.677  -8.269  1.00  0.85           C  
ATOM   3825  C   VAL A 255      -3.492  -2.329  -6.953  1.00  0.85           C  
ATOM   3826  O   VAL A 255      -4.083  -3.328  -6.557  1.00  0.85           O  
ATOM   3827  CB  VAL A 255      -2.814  -2.153  -9.272  1.00  0.85           C  
ATOM   3828  CG1 VAL A 255      -2.744  -3.630  -9.213  1.00  0.85           C  
ATOM   3829  CG2 VAL A 255      -3.116  -1.763 -10.630  1.00  0.85           C  
ATOM   3830  H   VAL A 255      -3.359   0.395  -8.671  1.00  0.85           H  
ATOM   3831  HA  VAL A 255      -4.851  -2.054  -8.575  1.00  0.85           H  
ATOM   3832  HB  VAL A 255      -1.853  -1.757  -8.968  1.00  0.85           H  
ATOM   3833 1HG1 VAL A 255      -1.982  -3.994  -9.892  1.00  0.85           H  
ATOM   3834 2HG1 VAL A 255      -2.525  -3.948  -8.204  1.00  0.85           H  
ATOM   3835 3HG1 VAL A 255      -3.706  -4.007  -9.512  1.00  0.85           H  
ATOM   3836 1HG2 VAL A 255      -2.336  -2.134 -11.258  1.00  0.85           H  
ATOM   3837 2HG2 VAL A 255      -4.060  -2.188 -10.935  1.00  0.85           H  
ATOM   3838 3HG2 VAL A 255      -3.162  -0.701 -10.700  1.00  0.85           H  
ATOM   3839  N   ARG A 256      -2.489  -1.799  -6.276  1.00  0.87           N  
ATOM   3840  CA  ARG A 256      -2.083  -2.400  -5.024  1.00  0.87           C  
ATOM   3841  C   ARG A 256      -3.178  -2.360  -3.996  1.00  0.87           C  
ATOM   3842  O   ARG A 256      -3.451  -3.372  -3.344  1.00  0.87           O  
ATOM   3843  CB  ARG A 256      -0.855  -1.718  -4.457  1.00  0.87           C  
ATOM   3844  CG  ARG A 256      -0.333  -2.263  -3.082  1.00  0.87           C  
ATOM   3845  CD  ARG A 256      -0.877  -1.436  -1.939  1.00  0.87           C  
ATOM   3846  NE  ARG A 256      -0.258  -1.722  -0.639  1.00  0.87           N  
ATOM   3847  CZ  ARG A 256      -0.394  -0.922   0.453  1.00  0.87           C  
ATOM   3848  NH1 ARG A 256      -1.087   0.197   0.377  1.00  0.87           N  
ATOM   3849  NH2 ARG A 256       0.184  -1.241   1.597  1.00  0.87           N  
ATOM   3850  H   ARG A 256      -2.021  -0.973  -6.633  1.00  0.87           H  
ATOM   3851  HA  ARG A 256      -1.851  -3.437  -5.212  1.00  0.87           H  
ATOM   3852 1HB  ARG A 256      -0.045  -1.784  -5.175  1.00  0.87           H  
ATOM   3853 2HB  ARG A 256      -1.074  -0.655  -4.323  1.00  0.87           H  
ATOM   3854 1HG  ARG A 256      -0.676  -3.289  -2.952  1.00  0.87           H  
ATOM   3855 2HG  ARG A 256       0.747  -2.242  -3.040  1.00  0.87           H  
ATOM   3856 1HD  ARG A 256      -0.781  -0.405  -2.145  1.00  0.87           H  
ATOM   3857 2HD  ARG A 256      -1.930  -1.661  -1.842  1.00  0.87           H  
ATOM   3858  HE  ARG A 256       0.298  -2.564  -0.542  1.00  0.87           H  
ATOM   3859 1HH1 ARG A 256      -1.494   0.507  -0.516  1.00  0.87           H  
ATOM   3860 2HH1 ARG A 256      -1.172   0.795   1.181  1.00  0.87           H  
ATOM   3861 1HH2 ARG A 256       0.765  -2.090   1.669  1.00  0.87           H  
ATOM   3862 2HH2 ARG A 256       0.086  -0.634   2.393  1.00  0.87           H  
ATOM   3863  N   LEU A 257      -3.820  -1.203  -3.828  1.00  0.90           N  
ATOM   3864  CA  LEU A 257      -4.836  -1.145  -2.802  1.00  0.90           C  
ATOM   3865  C   LEU A 257      -6.048  -2.012  -3.132  1.00  0.90           C  
ATOM   3866  O   LEU A 257      -6.462  -2.851  -2.326  1.00  0.90           O  
ATOM   3867  CB  LEU A 257      -5.338   0.280  -2.621  1.00  0.90           C  
ATOM   3868  CG  LEU A 257      -6.253   0.446  -1.418  1.00  0.90           C  
ATOM   3869  CD1 LEU A 257      -7.545  -0.253  -1.649  1.00  0.90           C  
ATOM   3870  CD2 LEU A 257      -5.565  -0.092  -0.239  1.00  0.90           C  
ATOM   3871  H   LEU A 257      -3.593  -0.373  -4.380  1.00  0.90           H  
ATOM   3872  HA  LEU A 257      -4.407  -1.491  -1.870  1.00  0.90           H  
ATOM   3873 1HB  LEU A 257      -4.475   0.940  -2.492  1.00  0.90           H  
ATOM   3874 2HB  LEU A 257      -5.877   0.588  -3.517  1.00  0.90           H  
ATOM   3875  HG  LEU A 257      -6.474   1.476  -1.264  1.00  0.90           H  
ATOM   3876 1HD1 LEU A 257      -8.169  -0.136  -0.778  1.00  0.90           H  
ATOM   3877 2HD1 LEU A 257      -8.036   0.163  -2.524  1.00  0.90           H  
ATOM   3878 3HD1 LEU A 257      -7.376  -1.305  -1.792  1.00  0.90           H  
ATOM   3879 1HD2 LEU A 257      -6.203   0.015   0.638  1.00  0.90           H  
ATOM   3880 2HD2 LEU A 257      -5.368  -1.125  -0.436  1.00  0.90           H  
ATOM   3881 3HD2 LEU A 257      -4.629   0.447  -0.083  1.00  0.90           H  
ATOM   3882  N   TYR A 258      -6.623  -1.796  -4.320  1.00  0.94           N  
ATOM   3883  CA  TYR A 258      -7.860  -2.455  -4.682  1.00  0.94           C  
ATOM   3884  C   TYR A 258      -7.605  -3.748  -5.396  1.00  0.94           C  
ATOM   3885  O   TYR A 258      -8.117  -4.795  -4.991  1.00  0.94           O  
ATOM   3886  CB  TYR A 258      -8.683  -1.496  -5.560  1.00  0.94           C  
ATOM   3887  CG  TYR A 258      -9.930  -2.075  -6.156  1.00  0.94           C  
ATOM   3888  CD1 TYR A 258     -11.016  -2.364  -5.361  1.00  0.94           C  
ATOM   3889  CD2 TYR A 258      -9.988  -2.301  -7.532  1.00  0.94           C  
ATOM   3890  CE1 TYR A 258     -12.154  -2.889  -5.930  1.00  0.94           C  
ATOM   3891  CE2 TYR A 258     -11.129  -2.819  -8.096  1.00  0.94           C  
ATOM   3892  CZ  TYR A 258     -12.212  -3.116  -7.301  1.00  0.94           C  
ATOM   3893  OH  TYR A 258     -13.342  -3.653  -7.877  1.00  0.94           O  
ATOM   3894  H   TYR A 258      -6.211  -1.145  -4.984  1.00  0.94           H  
ATOM   3895  HA  TYR A 258      -8.420  -2.667  -3.777  1.00  0.94           H  
ATOM   3896 1HB  TYR A 258      -8.963  -0.624  -4.969  1.00  0.94           H  
ATOM   3897 2HB  TYR A 258      -8.064  -1.141  -6.377  1.00  0.94           H  
ATOM   3898  HD1 TYR A 258     -10.972  -2.186  -4.286  1.00  0.94           H  
ATOM   3899  HD2 TYR A 258      -9.126  -2.068  -8.162  1.00  0.94           H  
ATOM   3900  HE1 TYR A 258     -12.984  -3.126  -5.305  1.00  0.94           H  
ATOM   3901  HE2 TYR A 258     -11.172  -2.993  -9.167  1.00  0.94           H  
ATOM   3902  HH  TYR A 258     -13.094  -3.934  -8.763  1.00  0.94           H  
ATOM   3903  N   GLY A 259      -6.773  -3.693  -6.415  1.00  1.00           N  
ATOM   3904  CA  GLY A 259      -6.476  -4.850  -7.255  1.00  1.00           C  
ATOM   3905  C   GLY A 259      -5.990  -6.055  -6.448  1.00  1.00           C  
ATOM   3906  O   GLY A 259      -6.545  -7.162  -6.527  1.00  1.00           O  
ATOM   3907  H   GLY A 259      -6.341  -2.791  -6.638  1.00  1.00           H  
ATOM   3908 1HA  GLY A 259      -7.341  -5.108  -7.843  1.00  1.00           H  
ATOM   3909 2HA  GLY A 259      -5.710  -4.571  -7.972  1.00  1.00           H  
ATOM   3910  N   ILE A 260      -4.956  -5.825  -5.661  1.00  1.06           N  
ATOM   3911  CA  ILE A 260      -4.349  -6.906  -4.921  1.00  1.06           C  
ATOM   3912  C   ILE A 260      -4.783  -7.041  -3.473  1.00  1.06           C  
ATOM   3913  O   ILE A 260      -5.315  -8.092  -3.100  1.00  1.06           O  
ATOM   3914  CB  ILE A 260      -2.831  -6.738  -5.006  1.00  1.06           C  
ATOM   3915  CG1 ILE A 260      -2.475  -6.738  -6.434  1.00  1.06           C  
ATOM   3916  CG2 ILE A 260      -2.139  -7.835  -4.306  1.00  1.06           C  
ATOM   3917  CD1 ILE A 260      -2.903  -7.999  -7.069  1.00  1.06           C  
ATOM   3918  H   ILE A 260      -4.564  -4.886  -5.651  1.00  1.06           H  
ATOM   3919  HA  ILE A 260      -4.603  -7.835  -5.424  1.00  1.06           H  
ATOM   3920  HB  ILE A 260      -2.542  -5.778  -4.580  1.00  1.06           H  
ATOM   3921 1HG1 ILE A 260      -2.963  -5.907  -6.931  1.00  1.06           H  
ATOM   3922 2HG1 ILE A 260      -1.412  -6.630  -6.547  1.00  1.06           H  
ATOM   3923 1HG2 ILE A 260      -1.057  -7.716  -4.394  1.00  1.06           H  
ATOM   3924 2HG2 ILE A 260      -2.425  -7.822  -3.278  1.00  1.06           H  
ATOM   3925 3HG2 ILE A 260      -2.443  -8.750  -4.760  1.00  1.06           H  
ATOM   3926 1HD1 ILE A 260      -2.646  -7.987  -8.120  1.00  1.06           H  
ATOM   3927 2HD1 ILE A 260      -2.414  -8.836  -6.578  1.00  1.06           H  
ATOM   3928 3HD1 ILE A 260      -3.972  -8.113  -6.962  1.00  1.06           H  
ATOM   3929  N   LYS A 261      -4.577  -6.022  -2.641  1.00  1.12           N  
ATOM   3930  CA  LYS A 261      -4.895  -6.226  -1.237  1.00  1.12           C  
ATOM   3931  C   LYS A 261      -6.376  -6.465  -0.925  1.00  1.12           C  
ATOM   3932  O   LYS A 261      -6.708  -7.477  -0.296  1.00  1.12           O  
ATOM   3933  CB  LYS A 261      -4.396  -5.064  -0.381  1.00  1.12           C  
ATOM   3934  CG  LYS A 261      -4.662  -5.285   1.109  1.00  1.12           C  
ATOM   3935  CD  LYS A 261      -4.045  -4.242   1.971  1.00  1.12           C  
ATOM   3936  CE  LYS A 261      -4.822  -2.932   1.965  1.00  1.12           C  
ATOM   3937  NZ  LYS A 261      -6.130  -2.992   2.708  1.00  1.12           N  
ATOM   3938  H   LYS A 261      -4.173  -5.140  -2.959  1.00  1.12           H  
ATOM   3939  HA  LYS A 261      -4.358  -7.115  -0.911  1.00  1.12           H  
ATOM   3940 1HB  LYS A 261      -3.325  -4.927  -0.531  1.00  1.12           H  
ATOM   3941 2HB  LYS A 261      -4.897  -4.141  -0.686  1.00  1.12           H  
ATOM   3942 1HG  LYS A 261      -5.740  -5.306   1.288  1.00  1.12           H  
ATOM   3943 2HG  LYS A 261      -4.246  -6.244   1.385  1.00  1.12           H  
ATOM   3944 1HD  LYS A 261      -3.978  -4.617   2.992  1.00  1.12           H  
ATOM   3945 2HD  LYS A 261      -3.043  -4.053   1.593  1.00  1.12           H  
ATOM   3946 1HE  LYS A 261      -4.197  -2.162   2.412  1.00  1.12           H  
ATOM   3947 2HE  LYS A 261      -5.022  -2.682   0.951  1.00  1.12           H  
ATOM   3948 1HZ  LYS A 261      -6.599  -2.100   2.655  1.00  1.12           H  
ATOM   3949 2HZ  LYS A 261      -6.748  -3.685   2.269  1.00  1.12           H  
ATOM   3950 3HZ  LYS A 261      -5.982  -3.233   3.667  1.00  1.12           H  
ATOM   3951  N   ASP A 262      -7.269  -5.574  -1.377  1.00  1.16           N  
ATOM   3952  CA  ASP A 262      -8.678  -5.714  -1.008  1.00  1.16           C  
ATOM   3953  C   ASP A 262      -9.599  -6.562  -1.897  1.00  1.16           C  
ATOM   3954  O   ASP A 262     -10.309  -7.424  -1.379  1.00  1.16           O  
ATOM   3955  CB  ASP A 262      -9.296  -4.333  -0.819  1.00  1.16           C  
ATOM   3956  CG  ASP A 262      -8.694  -3.618   0.392  1.00  1.16           C  
ATOM   3957  OD1 ASP A 262      -7.990  -4.270   1.162  1.00  1.16           O  
ATOM   3958  OD2 ASP A 262      -8.977  -2.467   0.586  1.00  1.16           O  
ATOM   3959  H   ASP A 262      -6.966  -4.757  -1.910  1.00  1.16           H  
ATOM   3960  HA  ASP A 262      -8.690  -6.183  -0.026  1.00  1.16           H  
ATOM   3961 1HB  ASP A 262      -9.111  -3.730  -1.709  1.00  1.16           H  
ATOM   3962 2HB  ASP A 262     -10.373  -4.422  -0.694  1.00  1.16           H  
ATOM   3963  N   MET A 263      -9.655  -6.316  -3.212  1.00  1.17           N  
ATOM   3964  CA  MET A 263     -10.642  -7.038  -4.022  1.00  1.17           C  
ATOM   3965  C   MET A 263     -10.281  -8.529  -4.179  1.00  1.17           C  
ATOM   3966  O   MET A 263     -11.173  -9.351  -4.391  1.00  1.17           O  
ATOM   3967  CB  MET A 263     -10.812  -6.405  -5.406  1.00  1.17           C  
ATOM   3968  CG  MET A 263      -9.871  -6.920  -6.390  1.00  1.17           C  
ATOM   3969  SD  MET A 263      -9.861  -6.124  -7.947  1.00  1.17           S  
ATOM   3970  CE  MET A 263      -9.000  -7.398  -8.921  1.00  1.17           C  
ATOM   3971  H   MET A 263      -9.050  -5.634  -3.661  1.00  1.17           H  
ATOM   3972  HA  MET A 263     -11.602  -6.989  -3.509  1.00  1.17           H  
ATOM   3973 1HB  MET A 263     -11.820  -6.575  -5.773  1.00  1.17           H  
ATOM   3974 2HB  MET A 263     -10.659  -5.335  -5.335  1.00  1.17           H  
ATOM   3975 1HG  MET A 263      -8.880  -6.925  -5.992  1.00  1.17           H  
ATOM   3976 2HG  MET A 263     -10.188  -7.929  -6.562  1.00  1.17           H  
ATOM   3977 1HE  MET A 263      -8.904  -7.093  -9.947  1.00  1.17           H  
ATOM   3978 2HE  MET A 263      -8.011  -7.574  -8.505  1.00  1.17           H  
ATOM   3979 3HE  MET A 263      -9.570  -8.324  -8.887  1.00  1.17           H  
ATOM   3980  N   THR A 264      -8.982  -8.883  -4.100  1.00  1.14           N  
ATOM   3981  CA  THR A 264      -8.586 -10.290  -4.244  1.00  1.14           C  
ATOM   3982  C   THR A 264      -7.823 -10.875  -3.055  1.00  1.14           C  
ATOM   3983  O   THR A 264      -8.005 -12.049  -2.728  1.00  1.14           O  
ATOM   3984  CB  THR A 264      -7.680 -10.542  -5.488  1.00  1.14           C  
ATOM   3985  OG1 THR A 264      -6.491  -9.716  -5.422  1.00  1.14           O  
ATOM   3986  CG2 THR A 264      -8.364 -10.322  -6.781  1.00  1.14           C  
ATOM   3987  H   THR A 264      -8.288  -8.168  -3.936  1.00  1.14           H  
ATOM   3988  HA  THR A 264      -9.492 -10.881  -4.368  1.00  1.14           H  
ATOM   3989  HB  THR A 264      -7.372 -11.583  -5.448  1.00  1.14           H  
ATOM   3990  HG1 THR A 264      -6.664  -8.791  -5.782  1.00  1.14           H  
ATOM   3991 1HG2 THR A 264      -7.679 -10.553  -7.597  1.00  1.14           H  
ATOM   3992 2HG2 THR A 264      -9.244 -10.957  -6.853  1.00  1.14           H  
ATOM   3993 3HG2 THR A 264      -8.639  -9.320  -6.841  1.00  1.14           H  
ATOM   3994  N   GLY A 265      -6.959 -10.083  -2.416  1.00  1.07           N  
ATOM   3995  CA  GLY A 265      -6.089 -10.593  -1.363  1.00  1.07           C  
ATOM   3996  C   GLY A 265      -4.938 -11.372  -1.997  1.00  1.07           C  
ATOM   3997  O   GLY A 265      -4.250 -12.157  -1.339  1.00  1.07           O  
ATOM   3998  H   GLY A 265      -6.827  -9.119  -2.696  1.00  1.07           H  
ATOM   3999 1HA  GLY A 265      -5.693  -9.759  -0.783  1.00  1.07           H  
ATOM   4000 2HA  GLY A 265      -6.654 -11.232  -0.688  1.00  1.07           H  
ATOM   4001  N   ALA A 266      -4.721 -11.149  -3.299  1.00  0.99           N  
ATOM   4002  CA  ALA A 266      -3.724 -11.893  -4.076  1.00  0.99           C  
ATOM   4003  C   ALA A 266      -2.339 -11.360  -3.864  1.00  0.99           C  
ATOM   4004  O   ALA A 266      -1.664 -11.007  -4.824  1.00  0.99           O  
ATOM   4005  CB  ALA A 266      -4.043 -11.801  -5.564  1.00  0.99           C  
ATOM   4006  H   ALA A 266      -5.270 -10.409  -3.742  1.00  0.99           H  
ATOM   4007  HA  ALA A 266      -3.745 -12.935  -3.755  1.00  0.99           H  
ATOM   4008 1HB  ALA A 266      -3.310 -12.366  -6.134  1.00  0.99           H  
ATOM   4009 2HB  ALA A 266      -5.032 -12.208  -5.746  1.00  0.99           H  
ATOM   4010 3HB  ALA A 266      -4.018 -10.758  -5.873  1.00  0.99           H  
ATOM   4011  N   CYS A 267      -1.876 -11.388  -2.634  1.00  0.90           N  
ATOM   4012  CA  CYS A 267      -0.583 -10.819  -2.303  1.00  0.90           C  
ATOM   4013  C   CYS A 267       0.527 -11.855  -2.410  1.00  0.90           C  
ATOM   4014  O   CYS A 267       0.307 -13.048  -2.206  1.00  0.90           O  
ATOM   4015  CB  CYS A 267      -0.636 -10.222  -0.897  1.00  0.90           C  
ATOM   4016  SG  CYS A 267      -1.859  -8.864  -0.740  1.00  0.90           S  
ATOM   4017  H   CYS A 267      -2.492 -11.764  -1.916  1.00  0.90           H  
ATOM   4018  HA  CYS A 267      -0.368 -10.013  -3.006  1.00  0.90           H  
ATOM   4019 1HB  CYS A 267      -0.880 -10.995  -0.168  1.00  0.90           H  
ATOM   4020 2HB  CYS A 267       0.347  -9.823  -0.642  1.00  0.90           H  
ATOM   4021  HG  CYS A 267      -1.200  -8.134   0.192  1.00  0.90           H  
ATOM   4022  N   LEU A 268       1.728 -11.394  -2.719  1.00  0.84           N  
ATOM   4023  CA  LEU A 268       2.882 -12.279  -2.814  1.00  0.84           C  
ATOM   4024  C   LEU A 268       3.494 -12.519  -1.438  1.00  0.84           C  
ATOM   4025  O   LEU A 268       3.750 -11.565  -0.711  1.00  0.84           O  
ATOM   4026  CB  LEU A 268       3.902 -11.671  -3.768  1.00  0.84           C  
ATOM   4027  CG  LEU A 268       5.105 -12.499  -4.017  1.00  0.84           C  
ATOM   4028  CD1 LEU A 268       4.675 -13.707  -4.639  1.00  0.84           C  
ATOM   4029  CD2 LEU A 268       6.003 -11.807  -4.956  1.00  0.84           C  
ATOM   4030  H   LEU A 268       1.847 -10.404  -2.896  1.00  0.84           H  
ATOM   4031  HA  LEU A 268       2.554 -13.235  -3.220  1.00  0.84           H  
ATOM   4032 1HB  LEU A 268       3.424 -11.493  -4.724  1.00  0.84           H  
ATOM   4033 2HB  LEU A 268       4.228 -10.718  -3.365  1.00  0.84           H  
ATOM   4034  HG  LEU A 268       5.624 -12.724  -3.089  1.00  0.84           H  
ATOM   4035 1HD1 LEU A 268       5.535 -14.297  -4.876  1.00  0.84           H  
ATOM   4036 2HD1 LEU A 268       4.006 -14.261  -3.982  1.00  0.84           H  
ATOM   4037 3HD1 LEU A 268       4.154 -13.446  -5.531  1.00  0.84           H  
ATOM   4038 1HD2 LEU A 268       6.844 -12.434  -5.157  1.00  0.84           H  
ATOM   4039 2HD2 LEU A 268       5.472 -11.620  -5.888  1.00  0.84           H  
ATOM   4040 3HD2 LEU A 268       6.330 -10.873  -4.513  1.00  0.84           H  
ATOM   4041  N   SER A 269       3.664 -13.777  -1.024  1.00  0.79           N  
ATOM   4042  CA  SER A 269       4.230 -13.972   0.304  1.00  0.79           C  
ATOM   4043  C   SER A 269       5.705 -13.556   0.286  1.00  0.79           C  
ATOM   4044  O   SER A 269       6.330 -13.635  -0.771  1.00  0.79           O  
ATOM   4045  CB  SER A 269       4.112 -15.432   0.721  1.00  0.79           C  
ATOM   4046  OG  SER A 269       4.940 -16.283  -0.049  1.00  0.79           O  
ATOM   4047  H   SER A 269       3.430 -14.568  -1.617  1.00  0.79           H  
ATOM   4048  HA  SER A 269       3.658 -13.363   0.997  1.00  0.79           H  
ATOM   4049 1HB  SER A 269       4.373 -15.528   1.760  1.00  0.79           H  
ATOM   4050 2HB  SER A 269       3.079 -15.752   0.623  1.00  0.79           H  
ATOM   4051  HG  SER A 269       4.423 -16.549  -0.851  1.00  0.79           H  
ATOM   4052  N   PRO A 270       6.297 -13.135   1.421  1.00  0.76           N  
ATOM   4053  CA  PRO A 270       7.718 -12.868   1.596  1.00  0.76           C  
ATOM   4054  C   PRO A 270       8.592 -14.012   1.128  1.00  0.76           C  
ATOM   4055  O   PRO A 270       9.603 -13.812   0.457  1.00  0.76           O  
ATOM   4056  CB  PRO A 270       7.806 -12.702   3.107  1.00  0.76           C  
ATOM   4057  CG  PRO A 270       6.462 -12.141   3.468  1.00  0.76           C  
ATOM   4058  CD  PRO A 270       5.481 -12.826   2.606  1.00  0.76           C  
ATOM   4059  HA  PRO A 270       7.981 -11.943   1.070  1.00  0.76           H  
ATOM   4060 1HB  PRO A 270       8.018 -13.661   3.579  1.00  0.76           H  
ATOM   4061 2HB  PRO A 270       8.636 -12.027   3.369  1.00  0.76           H  
ATOM   4062 1HG  PRO A 270       6.268 -12.243   4.550  1.00  0.76           H  
ATOM   4063 2HG  PRO A 270       6.450 -11.124   3.237  1.00  0.76           H  
ATOM   4064 1HD  PRO A 270       5.080 -13.711   3.083  1.00  0.76           H  
ATOM   4065 2HD  PRO A 270       4.703 -12.091   2.360  1.00  0.76           H  
ATOM   4066  N   PHE A 271       8.159 -15.240   1.402  1.00  0.75           N  
ATOM   4067  CA  PHE A 271       8.904 -16.402   0.962  1.00  0.75           C  
ATOM   4068  C   PHE A 271       8.993 -16.423  -0.556  1.00  0.75           C  
ATOM   4069  O   PHE A 271      10.083 -16.511  -1.138  1.00  0.75           O  
ATOM   4070  CB  PHE A 271       8.251 -17.666   1.502  1.00  0.75           C  
ATOM   4071  CG  PHE A 271       8.898 -18.933   1.077  1.00  0.75           C  
ATOM   4072  CD1 PHE A 271      10.077 -19.351   1.672  1.00  0.75           C  
ATOM   4073  CD2 PHE A 271       8.322 -19.731   0.104  1.00  0.75           C  
ATOM   4074  CE1 PHE A 271      10.674 -20.537   1.297  1.00  0.75           C  
ATOM   4075  CE2 PHE A 271       8.909 -20.918  -0.270  1.00  0.75           C  
ATOM   4076  CZ  PHE A 271      10.090 -21.323   0.328  1.00  0.75           C  
ATOM   4077  H   PHE A 271       7.332 -15.390   1.984  1.00  0.75           H  
ATOM   4078  HA  PHE A 271       9.916 -16.341   1.354  1.00  0.75           H  
ATOM   4079 1HB  PHE A 271       8.257 -17.631   2.588  1.00  0.75           H  
ATOM   4080 2HB  PHE A 271       7.205 -17.693   1.186  1.00  0.75           H  
ATOM   4081  HD1 PHE A 271      10.528 -18.731   2.444  1.00  0.75           H  
ATOM   4082  HD2 PHE A 271       7.385 -19.406  -0.373  1.00  0.75           H  
ATOM   4083  HE1 PHE A 271      11.603 -20.855   1.771  1.00  0.75           H  
ATOM   4084  HE2 PHE A 271       8.444 -21.535  -1.040  1.00  0.75           H  
ATOM   4085  HZ  PHE A 271      10.558 -22.261   0.032  1.00  0.75           H  
ATOM   4086  N   ASP A 272       7.835 -16.339  -1.201  1.00  0.75           N  
ATOM   4087  CA  ASP A 272       7.773 -16.385  -2.648  1.00  0.75           C  
ATOM   4088  C   ASP A 272       8.545 -15.223  -3.268  1.00  0.75           C  
ATOM   4089  O   ASP A 272       9.284 -15.399  -4.246  1.00  0.75           O  
ATOM   4090  CB  ASP A 272       6.311 -16.297  -3.031  1.00  0.75           C  
ATOM   4091  CG  ASP A 272       5.519 -17.529  -2.691  1.00  0.75           C  
ATOM   4092  OD1 ASP A 272       6.089 -18.582  -2.552  1.00  0.75           O  
ATOM   4093  OD2 ASP A 272       4.337 -17.372  -2.446  1.00  0.75           O  
ATOM   4094  H   ASP A 272       6.961 -16.236  -0.676  1.00  0.75           H  
ATOM   4095  HA  ASP A 272       8.201 -17.325  -2.992  1.00  0.75           H  
ATOM   4096 1HB  ASP A 272       5.864 -15.444  -2.528  1.00  0.75           H  
ATOM   4097 2HB  ASP A 272       6.235 -16.131  -4.067  1.00  0.75           H  
ATOM   4098  N   ALA A 273       8.408 -14.033  -2.669  1.00  0.76           N  
ATOM   4099  CA  ALA A 273       9.083 -12.864  -3.197  1.00  0.76           C  
ATOM   4100  C   ALA A 273      10.576 -13.036  -3.167  1.00  0.76           C  
ATOM   4101  O   ALA A 273      11.254 -12.722  -4.142  1.00  0.76           O  
ATOM   4102  CB  ALA A 273       8.703 -11.634  -2.409  1.00  0.76           C  
ATOM   4103  H   ALA A 273       7.795 -13.939  -1.860  1.00  0.76           H  
ATOM   4104  HA  ALA A 273       8.788 -12.751  -4.226  1.00  0.76           H  
ATOM   4105 1HB  ALA A 273       9.206 -10.770  -2.830  1.00  0.76           H  
ATOM   4106 2HB  ALA A 273       7.637 -11.502  -2.464  1.00  0.76           H  
ATOM   4107 3HB  ALA A 273       8.997 -11.760  -1.373  1.00  0.76           H  
ATOM   4108  N   TYR A 274      11.097 -13.591  -2.086  1.00  0.77           N  
ATOM   4109  CA  TYR A 274      12.519 -13.828  -1.988  1.00  0.77           C  
ATOM   4110  C   TYR A 274      13.011 -14.717  -3.081  1.00  0.77           C  
ATOM   4111  O   TYR A 274      14.049 -14.464  -3.683  1.00  0.77           O  
ATOM   4112  CB  TYR A 274      12.899 -14.471  -0.711  1.00  0.77           C  
ATOM   4113  CG  TYR A 274      14.365 -14.760  -0.654  1.00  0.77           C  
ATOM   4114  CD1 TYR A 274      15.194 -13.752  -0.310  1.00  0.77           C  
ATOM   4115  CD2 TYR A 274      14.874 -16.014  -0.968  1.00  0.77           C  
ATOM   4116  CE1 TYR A 274      16.553 -13.944  -0.238  1.00  0.77           C  
ATOM   4117  CE2 TYR A 274      16.238 -16.229  -0.911  1.00  0.77           C  
ATOM   4118  CZ  TYR A 274      17.082 -15.191  -0.538  1.00  0.77           C  
ATOM   4119  OH  TYR A 274      18.446 -15.393  -0.468  1.00  0.77           O  
ATOM   4120  H   TYR A 274      10.498 -13.836  -1.294  1.00  0.77           H  
ATOM   4121  HA  TYR A 274      13.029 -12.868  -2.069  1.00  0.77           H  
ATOM   4122 1HB  TYR A 274      12.657 -13.775   0.077  1.00  0.77           H  
ATOM   4123 2HB  TYR A 274      12.336 -15.392  -0.558  1.00  0.77           H  
ATOM   4124  HD1 TYR A 274      14.754 -12.798  -0.088  1.00  0.77           H  
ATOM   4125  HD2 TYR A 274      14.200 -16.821  -1.254  1.00  0.77           H  
ATOM   4126  HE1 TYR A 274      17.202 -13.116   0.056  1.00  0.77           H  
ATOM   4127  HE2 TYR A 274      16.646 -17.210  -1.152  1.00  0.77           H  
ATOM   4128  HH  TYR A 274      18.855 -14.668   0.021  1.00  0.77           H  
ATOM   4129  N   LEU A 275      12.311 -15.818  -3.299  1.00  0.79           N  
ATOM   4130  CA  LEU A 275      12.770 -16.761  -4.293  1.00  0.79           C  
ATOM   4131  C   LEU A 275      12.820 -16.088  -5.664  1.00  0.79           C  
ATOM   4132  O   LEU A 275      13.780 -16.281  -6.422  1.00  0.79           O  
ATOM   4133  CB  LEU A 275      11.835 -17.957  -4.282  1.00  0.79           C  
ATOM   4134  CG  LEU A 275      11.891 -18.834  -3.041  1.00  0.79           C  
ATOM   4135  CD1 LEU A 275      10.794 -19.855  -3.128  1.00  0.79           C  
ATOM   4136  CD2 LEU A 275      13.221 -19.495  -2.948  1.00  0.79           C  
ATOM   4137  H   LEU A 275      11.458 -15.997  -2.759  1.00  0.79           H  
ATOM   4138  HA  LEU A 275      13.773 -17.090  -4.026  1.00  0.79           H  
ATOM   4139 1HB  LEU A 275      10.838 -17.562  -4.292  1.00  0.79           H  
ATOM   4140 2HB  LEU A 275      11.995 -18.573  -5.173  1.00  0.79           H  
ATOM   4141  HG  LEU A 275      11.728 -18.224  -2.149  1.00  0.79           H  
ATOM   4142 1HD1 LEU A 275      10.829 -20.480  -2.259  1.00  0.79           H  
ATOM   4143 2HD1 LEU A 275       9.832 -19.351  -3.177  1.00  0.79           H  
ATOM   4144 3HD1 LEU A 275      10.933 -20.469  -4.022  1.00  0.79           H  
ATOM   4145 1HD2 LEU A 275      13.252 -20.123  -2.059  1.00  0.79           H  
ATOM   4146 2HD2 LEU A 275      13.361 -20.110  -3.832  1.00  0.79           H  
ATOM   4147 3HD2 LEU A 275      14.003 -18.740  -2.891  1.00  0.79           H  
ATOM   4148  N   ILE A 276      11.842 -15.246  -5.972  1.00  0.82           N  
ATOM   4149  CA  ILE A 276      11.852 -14.518  -7.228  1.00  0.82           C  
ATOM   4150  C   ILE A 276      12.993 -13.527  -7.282  1.00  0.82           C  
ATOM   4151  O   ILE A 276      13.694 -13.422  -8.279  1.00  0.82           O  
ATOM   4152  CB  ILE A 276      10.563 -13.784  -7.474  1.00  0.82           C  
ATOM   4153  CG1 ILE A 276       9.497 -14.759  -7.642  1.00  0.82           C  
ATOM   4154  CG2 ILE A 276      10.714 -12.928  -8.683  1.00  0.82           C  
ATOM   4155  CD1 ILE A 276       8.197 -14.173  -7.632  1.00  0.82           C  
ATOM   4156  H   ILE A 276      11.061 -15.113  -5.313  1.00  0.82           H  
ATOM   4157  HA  ILE A 276      11.998 -15.249  -8.040  1.00  0.82           H  
ATOM   4158  HB  ILE A 276      10.320 -13.181  -6.600  1.00  0.82           H  
ATOM   4159 1HG1 ILE A 276       9.642 -15.279  -8.591  1.00  0.82           H  
ATOM   4160 2HG1 ILE A 276       9.560 -15.482  -6.851  1.00  0.82           H  
ATOM   4161 1HG2 ILE A 276       9.792 -12.395  -8.882  1.00  0.82           H  
ATOM   4162 2HG2 ILE A 276      11.519 -12.220  -8.534  1.00  0.82           H  
ATOM   4163 3HG2 ILE A 276      10.953 -13.580  -9.508  1.00  0.82           H  
ATOM   4164 1HD1 ILE A 276       7.479 -14.932  -7.753  1.00  0.82           H  
ATOM   4165 2HD1 ILE A 276       8.042 -13.671  -6.680  1.00  0.82           H  
ATOM   4166 3HD1 ILE A 276       8.135 -13.480  -8.428  1.00  0.82           H  
ATOM   4167  N   LEU A 277      13.149 -12.782  -6.185  1.00  0.85           N  
ATOM   4168  CA  LEU A 277      14.173 -11.763  -6.018  1.00  0.85           C  
ATOM   4169  C   LEU A 277      15.534 -12.404  -6.296  1.00  0.85           C  
ATOM   4170  O   LEU A 277      16.331 -11.891  -7.090  1.00  0.85           O  
ATOM   4171  CB  LEU A 277      14.034 -11.208  -4.584  1.00  0.85           C  
ATOM   4172  CG  LEU A 277      14.848 -10.045  -4.168  1.00  0.85           C  
ATOM   4173  CD1 LEU A 277      14.113  -9.294  -3.047  1.00  0.85           C  
ATOM   4174  CD2 LEU A 277      16.139 -10.524  -3.676  1.00  0.85           C  
ATOM   4175  H   LEU A 277      12.514 -12.934  -5.412  1.00  0.85           H  
ATOM   4176  HA  LEU A 277      14.008 -10.965  -6.733  1.00  0.85           H  
ATOM   4177 1HB  LEU A 277      12.996 -10.947  -4.413  1.00  0.85           H  
ATOM   4178 2HB  LEU A 277      14.286 -12.002  -3.902  1.00  0.85           H  
ATOM   4179  HG  LEU A 277      14.990  -9.391  -4.990  1.00  0.85           H  
ATOM   4180 1HD1 LEU A 277      14.709  -8.446  -2.732  1.00  0.85           H  
ATOM   4181 2HD1 LEU A 277      13.148  -8.943  -3.408  1.00  0.85           H  
ATOM   4182 3HD1 LEU A 277      13.958  -9.965  -2.201  1.00  0.85           H  
ATOM   4183 1HD2 LEU A 277      16.727  -9.684  -3.362  1.00  0.85           H  
ATOM   4184 2HD2 LEU A 277      15.953 -11.189  -2.833  1.00  0.85           H  
ATOM   4185 3HD2 LEU A 277      16.661 -11.064  -4.464  1.00  0.85           H  
ATOM   4186  N   ARG A 278      15.767 -13.552  -5.670  1.00  0.88           N  
ATOM   4187  CA  ARG A 278      16.945 -14.363  -5.890  1.00  0.88           C  
ATOM   4188  C   ARG A 278      17.086 -14.688  -7.374  1.00  0.88           C  
ATOM   4189  O   ARG A 278      18.146 -14.499  -7.963  1.00  0.88           O  
ATOM   4190  CB  ARG A 278      16.836 -15.656  -5.094  1.00  0.88           C  
ATOM   4191  CG  ARG A 278      17.951 -16.645  -5.291  1.00  0.88           C  
ATOM   4192  CD  ARG A 278      17.513 -18.018  -4.883  1.00  0.88           C  
ATOM   4193  NE  ARG A 278      16.379 -18.468  -5.708  1.00  0.88           N  
ATOM   4194  CZ  ARG A 278      15.708 -19.634  -5.569  1.00  0.88           C  
ATOM   4195  NH1 ARG A 278      16.071 -20.513  -4.658  1.00  0.88           N  
ATOM   4196  NH2 ARG A 278      14.672 -19.889  -6.353  1.00  0.88           N  
ATOM   4197  H   ARG A 278      15.072 -13.894  -5.018  1.00  0.88           H  
ATOM   4198  HA  ARG A 278      17.822 -13.804  -5.561  1.00  0.88           H  
ATOM   4199 1HB  ARG A 278      16.784 -15.416  -4.032  1.00  0.88           H  
ATOM   4200 2HB  ARG A 278      15.921 -16.159  -5.343  1.00  0.88           H  
ATOM   4201 1HG  ARG A 278      18.236 -16.671  -6.343  1.00  0.88           H  
ATOM   4202 2HG  ARG A 278      18.807 -16.355  -4.683  1.00  0.88           H  
ATOM   4203 1HD  ARG A 278      18.333 -18.724  -5.011  1.00  0.88           H  
ATOM   4204 2HD  ARG A 278      17.194 -18.005  -3.840  1.00  0.88           H  
ATOM   4205  HE  ARG A 278      16.038 -17.821  -6.418  1.00  0.88           H  
ATOM   4206 1HH1 ARG A 278      16.859 -20.327  -4.058  1.00  0.88           H  
ATOM   4207 2HH1 ARG A 278      15.553 -21.380  -4.569  1.00  0.88           H  
ATOM   4208 1HH2 ARG A 278      14.380 -19.217  -7.053  1.00  0.88           H  
ATOM   4209 2HH2 ARG A 278      14.134 -20.768  -6.254  1.00  0.88           H  
ATOM   4210  N   GLY A 279      16.007 -15.175  -7.993  1.00  0.91           N  
ATOM   4211  CA  GLY A 279      16.017 -15.517  -9.408  1.00  0.91           C  
ATOM   4212  C   GLY A 279      16.363 -14.324 -10.308  1.00  0.91           C  
ATOM   4213  O   GLY A 279      17.127 -14.476 -11.277  1.00  0.91           O  
ATOM   4214  H   GLY A 279      15.148 -15.325  -7.466  1.00  0.91           H  
ATOM   4215 1HA  GLY A 279      16.733 -16.318  -9.575  1.00  0.91           H  
ATOM   4216 2HA  GLY A 279      15.033 -15.905  -9.682  1.00  0.91           H  
ATOM   4217  N   LEU A 280      15.903 -13.117  -9.937  1.00  0.93           N  
ATOM   4218  CA  LEU A 280      16.176 -11.910 -10.724  1.00  0.93           C  
ATOM   4219  C   LEU A 280      17.667 -11.649 -10.796  1.00  0.93           C  
ATOM   4220  O   LEU A 280      18.181 -11.226 -11.830  1.00  0.93           O  
ATOM   4221  CB  LEU A 280      15.495 -10.663 -10.140  1.00  0.93           C  
ATOM   4222  CG  LEU A 280      13.981 -10.601 -10.235  1.00  0.93           C  
ATOM   4223  CD1 LEU A 280      13.477  -9.395  -9.521  1.00  0.93           C  
ATOM   4224  CD2 LEU A 280      13.598 -10.555 -11.641  1.00  0.93           C  
ATOM   4225  H   LEU A 280      15.288 -13.066  -9.126  1.00  0.93           H  
ATOM   4226  HA  LEU A 280      15.797 -12.065 -11.728  1.00  0.93           H  
ATOM   4227 1HB  LEU A 280      15.757 -10.592  -9.094  1.00  0.93           H  
ATOM   4228 2HB  LEU A 280      15.898  -9.784 -10.646  1.00  0.93           H  
ATOM   4229  HG  LEU A 280      13.543 -11.473  -9.766  1.00  0.93           H  
ATOM   4230 1HD1 LEU A 280      12.407  -9.375  -9.603  1.00  0.93           H  
ATOM   4231 2HD1 LEU A 280      13.761  -9.446  -8.483  1.00  0.93           H  
ATOM   4232 3HD1 LEU A 280      13.893  -8.500  -9.974  1.00  0.93           H  
ATOM   4233 1HD2 LEU A 280      12.536 -10.487 -11.696  1.00  0.93           H  
ATOM   4234 2HD2 LEU A 280      14.037  -9.685 -12.112  1.00  0.93           H  
ATOM   4235 3HD2 LEU A 280      13.948 -11.460 -12.134  1.00  0.93           H  
ATOM   4236  N   LYS A 281      18.384 -12.003  -9.740  1.00  0.94           N  
ATOM   4237  CA  LYS A 281      19.828 -11.805  -9.662  1.00  0.94           C  
ATOM   4238  C   LYS A 281      20.575 -12.353 -10.896  1.00  0.94           C  
ATOM   4239  O   LYS A 281      21.651 -11.867 -11.240  1.00  0.94           O  
ATOM   4240  CB  LYS A 281      20.365 -12.464  -8.387  1.00  0.94           C  
ATOM   4241  CG  LYS A 281      21.810 -12.196  -8.053  1.00  0.94           C  
ATOM   4242  CD  LYS A 281      22.183 -12.858  -6.737  1.00  0.94           C  
ATOM   4243  CE  LYS A 281      23.628 -12.608  -6.370  1.00  0.94           C  
ATOM   4244  NZ  LYS A 281      23.997 -13.297  -5.096  1.00  0.94           N  
ATOM   4245  H   LYS A 281      17.884 -12.358  -8.919  1.00  0.94           H  
ATOM   4246  HA  LYS A 281      20.016 -10.740  -9.616  1.00  0.94           H  
ATOM   4247 1HB  LYS A 281      19.745 -12.171  -7.537  1.00  0.94           H  
ATOM   4248 2HB  LYS A 281      20.283 -13.541  -8.494  1.00  0.94           H  
ATOM   4249 1HG  LYS A 281      22.457 -12.558  -8.853  1.00  0.94           H  
ATOM   4250 2HG  LYS A 281      21.943 -11.138  -7.942  1.00  0.94           H  
ATOM   4251 1HD  LYS A 281      21.545 -12.462  -5.944  1.00  0.94           H  
ATOM   4252 2HD  LYS A 281      22.015 -13.933  -6.813  1.00  0.94           H  
ATOM   4253 1HE  LYS A 281      24.273 -12.970  -7.169  1.00  0.94           H  
ATOM   4254 2HE  LYS A 281      23.781 -11.536  -6.255  1.00  0.94           H  
ATOM   4255 1HZ  LYS A 281      24.964 -13.107  -4.877  1.00  0.94           H  
ATOM   4256 2HZ  LYS A 281      23.407 -12.964  -4.342  1.00  0.94           H  
ATOM   4257 3HZ  LYS A 281      23.866 -14.293  -5.206  1.00  0.94           H  
ATOM   4258  N   THR A 282      20.045 -13.409 -11.530  1.00  0.93           N  
ATOM   4259  CA  THR A 282      20.690 -14.039 -12.682  1.00  0.93           C  
ATOM   4260  C   THR A 282      19.883 -13.888 -13.976  1.00  0.93           C  
ATOM   4261  O   THR A 282      20.168 -14.560 -14.971  1.00  0.93           O  
ATOM   4262  CB  THR A 282      20.925 -15.533 -12.414  1.00  0.93           C  
ATOM   4263  OG1 THR A 282      19.657 -16.188 -12.151  1.00  0.93           O  
ATOM   4264  CG2 THR A 282      21.836 -15.692 -11.206  1.00  0.93           C  
ATOM   4265  H   THR A 282      19.136 -13.766 -11.227  1.00  0.93           H  
ATOM   4266  HA  THR A 282      21.657 -13.560 -12.836  1.00  0.93           H  
ATOM   4267  HB  THR A 282      21.395 -15.993 -13.283  1.00  0.93           H  
ATOM   4268  HG1 THR A 282      19.085 -15.588 -11.633  1.00  0.93           H  
ATOM   4269 1HG2 THR A 282      22.005 -16.751 -11.015  1.00  0.93           H  
ATOM   4270 2HG2 THR A 282      22.789 -15.200 -11.403  1.00  0.93           H  
ATOM   4271 3HG2 THR A 282      21.368 -15.239 -10.332  1.00  0.93           H  
ATOM   4272  N   LEU A 283      18.876 -13.018 -13.973  1.00  0.91           N  
ATOM   4273  CA  LEU A 283      17.986 -12.853 -15.120  1.00  0.91           C  
ATOM   4274  C   LEU A 283      18.659 -12.392 -16.417  1.00  0.91           C  
ATOM   4275  O   LEU A 283      18.414 -12.983 -17.471  1.00  0.91           O  
ATOM   4276  CB  LEU A 283      16.835 -11.919 -14.718  1.00  0.91           C  
ATOM   4277  CG  LEU A 283      15.817 -11.617 -15.781  1.00  0.91           C  
ATOM   4278  CD1 LEU A 283      15.245 -12.887 -16.221  1.00  0.91           C  
ATOM   4279  CD2 LEU A 283      14.700 -10.748 -15.201  1.00  0.91           C  
ATOM   4280  H   LEU A 283      18.708 -12.452 -13.141  1.00  0.91           H  
ATOM   4281  HA  LEU A 283      17.545 -13.826 -15.324  1.00  0.91           H  
ATOM   4282 1HB  LEU A 283      16.304 -12.390 -13.905  1.00  0.91           H  
ATOM   4283 2HB  LEU A 283      17.249 -10.981 -14.354  1.00  0.91           H  
ATOM   4284  HG  LEU A 283      16.293 -11.119 -16.629  1.00  0.91           H  
ATOM   4285 1HD1 LEU A 283      14.522 -12.696 -16.973  1.00  0.91           H  
ATOM   4286 2HD1 LEU A 283      16.039 -13.510 -16.617  1.00  0.91           H  
ATOM   4287 3HD1 LEU A 283      14.775 -13.393 -15.379  1.00  0.91           H  
ATOM   4288 1HD2 LEU A 283      13.961 -10.551 -15.963  1.00  0.91           H  
ATOM   4289 2HD2 LEU A 283      14.238 -11.284 -14.384  1.00  0.91           H  
ATOM   4290 3HD2 LEU A 283      15.103  -9.814 -14.836  1.00  0.91           H  
ATOM   4291  N   GLU A 284      19.532 -11.376 -16.377  1.00  0.88           N  
ATOM   4292  CA  GLU A 284      20.164 -10.935 -17.632  1.00  0.88           C  
ATOM   4293  C   GLU A 284      20.889 -12.121 -18.282  1.00  0.88           C  
ATOM   4294  O   GLU A 284      20.811 -12.350 -19.495  1.00  0.88           O  
ATOM   4295  CB  GLU A 284      21.234  -9.851 -17.381  1.00  0.88           C  
ATOM   4296  CG  GLU A 284      21.773  -9.169 -18.666  1.00  0.88           C  
ATOM   4297  CD  GLU A 284      22.860  -8.107 -18.429  1.00  0.88           C  
ATOM   4298  OE1 GLU A 284      23.985  -8.477 -18.199  1.00  0.88           O  
ATOM   4299  OE2 GLU A 284      22.545  -6.931 -18.419  1.00  0.88           O  
ATOM   4300  H   GLU A 284      19.734 -10.910 -15.504  1.00  0.88           H  
ATOM   4301  HA  GLU A 284      19.391 -10.572 -18.314  1.00  0.88           H  
ATOM   4302 1HB  GLU A 284      20.884  -9.111 -16.700  1.00  0.88           H  
ATOM   4303 2HB  GLU A 284      22.091 -10.321 -16.903  1.00  0.88           H  
ATOM   4304 1HG  GLU A 284      22.156  -9.932 -19.345  1.00  0.88           H  
ATOM   4305 2HG  GLU A 284      20.933  -8.695 -19.137  1.00  0.88           H  
ATOM   4306  N   ILE A 285      21.589 -12.879 -17.429  1.00  0.85           N  
ATOM   4307  CA  ILE A 285      22.426 -13.994 -17.839  1.00  0.85           C  
ATOM   4308  C   ILE A 285      21.597 -15.103 -18.434  1.00  0.85           C  
ATOM   4309  O   ILE A 285      21.886 -15.616 -19.523  1.00  0.85           O  
ATOM   4310  CB  ILE A 285      23.161 -14.577 -16.621  1.00  0.85           C  
ATOM   4311  CG1 ILE A 285      24.153 -13.570 -16.066  1.00  0.85           C  
ATOM   4312  CG2 ILE A 285      23.863 -15.868 -17.021  1.00  0.85           C  
ATOM   4313  CD1 ILE A 285      24.673 -13.961 -14.701  1.00  0.85           C  
ATOM   4314  H   ILE A 285      21.556 -12.638 -16.452  1.00  0.85           H  
ATOM   4315  HA  ILE A 285      23.143 -13.649 -18.582  1.00  0.85           H  
ATOM   4316  HB  ILE A 285      22.450 -14.795 -15.837  1.00  0.85           H  
ATOM   4317 1HG1 ILE A 285      24.994 -13.480 -16.751  1.00  0.85           H  
ATOM   4318 2HG1 ILE A 285      23.664 -12.595 -15.985  1.00  0.85           H  
ATOM   4319 1HG2 ILE A 285      24.369 -16.288 -16.155  1.00  0.85           H  
ATOM   4320 2HG2 ILE A 285      23.129 -16.582 -17.390  1.00  0.85           H  
ATOM   4321 3HG2 ILE A 285      24.591 -15.661 -17.805  1.00  0.85           H  
ATOM   4322 1HD1 ILE A 285      25.375 -13.207 -14.348  1.00  0.85           H  
ATOM   4323 2HD1 ILE A 285      23.838 -14.036 -14.004  1.00  0.85           H  
ATOM   4324 3HD1 ILE A 285      25.178 -14.923 -14.768  1.00  0.85           H  
ATOM   4325  N   ARG A 286      20.537 -15.474 -17.723  1.00  0.81           N  
ATOM   4326  CA  ARG A 286      19.707 -16.540 -18.199  1.00  0.81           C  
ATOM   4327  C   ARG A 286      19.074 -16.195 -19.519  1.00  0.81           C  
ATOM   4328  O   ARG A 286      19.013 -17.049 -20.400  1.00  0.81           O  
ATOM   4329  CB  ARG A 286      18.647 -16.880 -17.176  1.00  0.81           C  
ATOM   4330  CG  ARG A 286      19.184 -17.592 -15.963  1.00  0.81           C  
ATOM   4331  CD  ARG A 286      18.108 -18.061 -15.072  1.00  0.81           C  
ATOM   4332  NE  ARG A 286      17.550 -16.999 -14.252  1.00  0.81           N  
ATOM   4333  CZ  ARG A 286      16.324 -16.435 -14.439  1.00  0.81           C  
ATOM   4334  NH1 ARG A 286      15.576 -16.831 -15.452  1.00  0.81           N  
ATOM   4335  NH2 ARG A 286      15.894 -15.506 -13.595  1.00  0.81           N  
ATOM   4336  H   ARG A 286      20.329 -15.023 -16.829  1.00  0.81           H  
ATOM   4337  HA  ARG A 286      20.334 -17.422 -18.338  1.00  0.81           H  
ATOM   4338 1HB  ARG A 286      18.161 -15.961 -16.840  1.00  0.81           H  
ATOM   4339 2HB  ARG A 286      17.888 -17.513 -17.616  1.00  0.81           H  
ATOM   4340 1HG  ARG A 286      19.769 -18.449 -16.284  1.00  0.81           H  
ATOM   4341 2HG  ARG A 286      19.822 -16.926 -15.398  1.00  0.81           H  
ATOM   4342 1HD  ARG A 286      17.301 -18.480 -15.673  1.00  0.81           H  
ATOM   4343 2HD  ARG A 286      18.501 -18.830 -14.409  1.00  0.81           H  
ATOM   4344  HE  ARG A 286      18.132 -16.668 -13.476  1.00  0.81           H  
ATOM   4345 1HH1 ARG A 286      15.923 -17.535 -16.082  1.00  0.81           H  
ATOM   4346 2HH1 ARG A 286      14.649 -16.417 -15.618  1.00  0.81           H  
ATOM   4347 1HH2 ARG A 286      16.484 -15.228 -12.804  1.00  0.81           H  
ATOM   4348 2HH2 ARG A 286      14.953 -15.086 -13.680  1.00  0.81           H  
ATOM   4349  N   MET A 287      18.649 -14.948 -19.718  1.00  0.77           N  
ATOM   4350  CA  MET A 287      18.014 -14.667 -20.991  1.00  0.77           C  
ATOM   4351  C   MET A 287      18.968 -14.764 -22.156  1.00  0.77           C  
ATOM   4352  O   MET A 287      18.593 -15.249 -23.228  1.00  0.77           O  
ATOM   4353  CB  MET A 287      17.406 -13.298 -21.015  1.00  0.77           C  
ATOM   4354  CG  MET A 287      16.282 -13.105 -20.123  1.00  0.77           C  
ATOM   4355  SD  MET A 287      15.013 -14.298 -20.487  1.00  0.77           S  
ATOM   4356  CE  MET A 287      15.381 -15.364 -19.128  1.00  0.77           C  
ATOM   4357  H   MET A 287      18.718 -14.234 -18.987  1.00  0.77           H  
ATOM   4358  HA  MET A 287      17.227 -15.401 -21.139  1.00  0.77           H  
ATOM   4359 1HB  MET A 287      18.183 -12.606 -20.717  1.00  0.77           H  
ATOM   4360 2HB  MET A 287      17.093 -13.050 -22.017  1.00  0.77           H  
ATOM   4361 1HG  MET A 287      16.588 -13.218 -19.090  1.00  0.77           H  
ATOM   4362 2HG  MET A 287      15.912 -12.109 -20.273  1.00  0.77           H  
ATOM   4363 1HE  MET A 287      14.769 -16.253 -19.169  1.00  0.77           H  
ATOM   4364 2HE  MET A 287      16.405 -15.624 -19.169  1.00  0.77           H  
ATOM   4365 3HE  MET A 287      15.197 -14.855 -18.205  1.00  0.77           H  
ATOM   4366  N   GLU A 288      20.218 -14.344 -21.977  1.00  0.73           N  
ATOM   4367  CA  GLU A 288      21.115 -14.466 -23.111  1.00  0.73           C  
ATOM   4368  C   GLU A 288      21.344 -15.948 -23.422  1.00  0.73           C  
ATOM   4369  O   GLU A 288      21.377 -16.356 -24.591  1.00  0.73           O  
ATOM   4370  CB  GLU A 288      22.413 -13.689 -22.885  1.00  0.73           C  
ATOM   4371  CG  GLU A 288      22.178 -12.166 -22.893  1.00  0.73           C  
ATOM   4372  CD  GLU A 288      23.406 -11.310 -22.755  1.00  0.73           C  
ATOM   4373  OE1 GLU A 288      24.481 -11.839 -22.583  1.00  0.73           O  
ATOM   4374  OE2 GLU A 288      23.259 -10.097 -22.818  1.00  0.73           O  
ATOM   4375  H   GLU A 288      20.519 -13.927 -21.090  1.00  0.73           H  
ATOM   4376  HA  GLU A 288      20.634 -14.017 -23.974  1.00  0.73           H  
ATOM   4377 1HB  GLU A 288      22.845 -13.968 -21.919  1.00  0.73           H  
ATOM   4378 2HB  GLU A 288      23.133 -13.936 -23.663  1.00  0.73           H  
ATOM   4379 1HG  GLU A 288      21.671 -11.898 -23.817  1.00  0.73           H  
ATOM   4380 2HG  GLU A 288      21.510 -11.947 -22.067  1.00  0.73           H  
ATOM   4381  N   ARG A 289      21.436 -16.781 -22.377  1.00  0.70           N  
ATOM   4382  CA  ARG A 289      21.629 -18.211 -22.590  1.00  0.70           C  
ATOM   4383  C   ARG A 289      20.401 -18.846 -23.253  1.00  0.70           C  
ATOM   4384  O   ARG A 289      20.528 -19.644 -24.190  1.00  0.70           O  
ATOM   4385  CB  ARG A 289      21.896 -18.899 -21.269  1.00  0.70           C  
ATOM   4386  CG  ARG A 289      23.233 -18.590 -20.625  1.00  0.70           C  
ATOM   4387  CD  ARG A 289      23.340 -19.239 -19.296  1.00  0.70           C  
ATOM   4388  NE  ARG A 289      23.375 -20.692 -19.409  1.00  0.70           N  
ATOM   4389  CZ  ARG A 289      23.128 -21.552 -18.403  1.00  0.70           C  
ATOM   4390  NH1 ARG A 289      22.822 -21.100 -17.205  1.00  0.70           N  
ATOM   4391  NH2 ARG A 289      23.191 -22.854 -18.626  1.00  0.70           N  
ATOM   4392  H   ARG A 289      21.404 -16.408 -21.423  1.00  0.70           H  
ATOM   4393  HA  ARG A 289      22.493 -18.349 -23.241  1.00  0.70           H  
ATOM   4394 1HB  ARG A 289      21.138 -18.583 -20.563  1.00  0.70           H  
ATOM   4395 2HB  ARG A 289      21.810 -19.978 -21.390  1.00  0.70           H  
ATOM   4396 1HG  ARG A 289      24.040 -18.954 -21.259  1.00  0.70           H  
ATOM   4397 2HG  ARG A 289      23.330 -17.512 -20.492  1.00  0.70           H  
ATOM   4398 1HD  ARG A 289      24.251 -18.909 -18.799  1.00  0.70           H  
ATOM   4399 2HD  ARG A 289      22.475 -18.962 -18.691  1.00  0.70           H  
ATOM   4400  HE  ARG A 289      23.605 -21.085 -20.313  1.00  0.70           H  
ATOM   4401 1HH1 ARG A 289      22.773 -20.106 -17.037  1.00  0.70           H  
ATOM   4402 2HH1 ARG A 289      22.636 -21.751 -16.456  1.00  0.70           H  
ATOM   4403 1HH2 ARG A 289      23.427 -23.199 -19.552  1.00  0.70           H  
ATOM   4404 2HH2 ARG A 289      23.001 -23.506 -17.882  1.00  0.70           H  
ATOM   4405  N   HIS A 290      19.210 -18.416 -22.831  1.00  0.67           N  
ATOM   4406  CA  HIS A 290      17.958 -18.940 -23.357  1.00  0.67           C  
ATOM   4407  C   HIS A 290      17.764 -18.609 -24.818  1.00  0.67           C  
ATOM   4408  O   HIS A 290      17.397 -19.482 -25.612  1.00  0.67           O  
ATOM   4409  CB  HIS A 290      16.764 -18.320 -22.614  1.00  0.67           C  
ATOM   4410  CG  HIS A 290      16.310 -18.945 -21.321  1.00  0.67           C  
ATOM   4411  ND1 HIS A 290      15.669 -20.140 -21.273  1.00  0.67           N  
ATOM   4412  CD2 HIS A 290      16.376 -18.514 -20.065  1.00  0.67           C  
ATOM   4413  CE1 HIS A 290      15.335 -20.393 -20.022  1.00  0.67           C  
ATOM   4414  NE2 HIS A 290      15.763 -19.426 -19.272  1.00  0.67           N  
ATOM   4415  H   HIS A 290      19.169 -17.741 -22.072  1.00  0.67           H  
ATOM   4416  HA  HIS A 290      17.935 -20.023 -23.241  1.00  0.67           H  
ATOM   4417 1HB  HIS A 290      17.053 -17.315 -22.354  1.00  0.67           H  
ATOM   4418 2HB  HIS A 290      15.934 -18.201 -23.279  1.00  0.67           H  
ATOM   4419  HD1 HIS A 290      15.896 -20.885 -21.905  1.00  0.67           H  
ATOM   4420  HD2 HIS A 290      16.776 -17.659 -19.630  1.00  0.67           H  
ATOM   4421  HE1 HIS A 290      14.785 -21.280 -19.766  1.00  0.67           H  
ATOM   4422  N   CYS A 291      18.017 -17.355 -25.192  1.00  0.64           N  
ATOM   4423  CA  CYS A 291      17.796 -16.984 -26.574  1.00  0.64           C  
ATOM   4424  C   CYS A 291      18.868 -17.576 -27.473  1.00  0.64           C  
ATOM   4425  O   CYS A 291      18.605 -17.894 -28.630  1.00  0.64           O  
ATOM   4426  CB  CYS A 291      17.851 -15.481 -26.727  1.00  0.64           C  
ATOM   4427  SG  CYS A 291      19.498 -14.817 -26.589  1.00  0.64           S  
ATOM   4428  H   CYS A 291      18.325 -16.659 -24.510  1.00  0.64           H  
ATOM   4429  HA  CYS A 291      16.815 -17.341 -26.886  1.00  0.64           H  
ATOM   4430 1HB  CYS A 291      17.456 -15.204 -27.662  1.00  0.64           H  
ATOM   4431 2HB  CYS A 291      17.232 -15.021 -25.954  1.00  0.64           H  
ATOM   4432  HG  CYS A 291      19.765 -15.348 -25.382  1.00  0.64           H  
ATOM   4433  N   SER A 292      20.067 -17.813 -26.928  1.00  0.62           N  
ATOM   4434  CA  SER A 292      21.122 -18.375 -27.744  1.00  0.62           C  
ATOM   4435  C   SER A 292      20.768 -19.801 -28.103  1.00  0.62           C  
ATOM   4436  O   SER A 292      20.891 -20.222 -29.261  1.00  0.62           O  
ATOM   4437  CB  SER A 292      22.440 -18.341 -26.998  1.00  0.62           C  
ATOM   4438  OG  SER A 292      22.860 -17.018 -26.767  1.00  0.62           O  
ATOM   4439  H   SER A 292      20.282 -17.534 -25.970  1.00  0.62           H  
ATOM   4440  HA  SER A 292      21.212 -17.792 -28.659  1.00  0.62           H  
ATOM   4441 1HB  SER A 292      22.330 -18.864 -26.045  1.00  0.62           H  
ATOM   4442 2HB  SER A 292      23.191 -18.871 -27.576  1.00  0.62           H  
ATOM   4443  HG  SER A 292      22.218 -16.644 -26.120  1.00  0.62           H  
ATOM   4444  N   ASN A 293      20.277 -20.540 -27.109  1.00  0.61           N  
ATOM   4445  CA  ASN A 293      19.948 -21.923 -27.345  1.00  0.61           C  
ATOM   4446  C   ASN A 293      18.766 -22.015 -28.291  1.00  0.61           C  
ATOM   4447  O   ASN A 293      18.760 -22.810 -29.233  1.00  0.61           O  
ATOM   4448  CB  ASN A 293      19.629 -22.609 -26.029  1.00  0.61           C  
ATOM   4449  CG  ASN A 293      20.823 -22.825 -25.157  1.00  0.61           C  
ATOM   4450  OD1 ASN A 293      21.970 -22.836 -25.632  1.00  0.61           O  
ATOM   4451  ND2 ASN A 293      20.591 -22.983 -23.877  1.00  0.61           N  
ATOM   4452  H   ASN A 293      20.184 -20.148 -26.169  1.00  0.61           H  
ATOM   4453  HA  ASN A 293      20.802 -22.399 -27.820  1.00  0.61           H  
ATOM   4454 1HB  ASN A 293      18.883 -22.026 -25.477  1.00  0.61           H  
ATOM   4455 2HB  ASN A 293      19.205 -23.579 -26.232  1.00  0.61           H  
ATOM   4456 1HD2 ASN A 293      21.357 -23.119 -23.253  1.00  0.61           H  
ATOM   4457 2HD2 ASN A 293      19.630 -22.963 -23.519  1.00  0.61           H  
ATOM   4458  N   ALA A 294      17.749 -21.194 -28.048  1.00  0.60           N  
ATOM   4459  CA  ALA A 294      16.566 -21.229 -28.879  1.00  0.60           C  
ATOM   4460  C   ALA A 294      16.847 -20.854 -30.315  1.00  0.60           C  
ATOM   4461  O   ALA A 294      16.256 -21.426 -31.222  1.00  0.60           O  
ATOM   4462  CB  ALA A 294      15.519 -20.369 -28.272  1.00  0.60           C  
ATOM   4463  H   ALA A 294      17.776 -20.548 -27.257  1.00  0.60           H  
ATOM   4464  HA  ALA A 294      16.221 -22.237 -28.901  1.00  0.60           H  
ATOM   4465 1HB  ALA A 294      14.598 -20.419 -28.850  1.00  0.60           H  
ATOM   4466 2HB  ALA A 294      15.348 -20.738 -27.279  1.00  0.60           H  
ATOM   4467 3HB  ALA A 294      15.888 -19.357 -28.227  1.00  0.60           H  
ATOM   4468  N   MET A 295      17.752 -19.924 -30.569  1.00  0.59           N  
ATOM   4469  CA  MET A 295      18.037 -19.620 -31.959  1.00  0.59           C  
ATOM   4470  C   MET A 295      18.673 -20.830 -32.652  1.00  0.59           C  
ATOM   4471  O   MET A 295      18.364 -21.128 -33.813  1.00  0.59           O  
ATOM   4472  CB  MET A 295      18.871 -18.346 -32.040  1.00  0.59           C  
ATOM   4473  CG  MET A 295      18.041 -17.092 -31.724  1.00  0.59           C  
ATOM   4474  SD  MET A 295      18.893 -15.539 -31.944  1.00  0.59           S  
ATOM   4475  CE  MET A 295      19.758 -15.435 -30.391  1.00  0.59           C  
ATOM   4476  H   MET A 295      18.221 -19.413 -29.818  1.00  0.59           H  
ATOM   4477  HA  MET A 295      17.092 -19.427 -32.460  1.00  0.59           H  
ATOM   4478 1HB  MET A 295      19.695 -18.407 -31.320  1.00  0.59           H  
ATOM   4479 2HB  MET A 295      19.298 -18.247 -33.037  1.00  0.59           H  
ATOM   4480 1HG  MET A 295      17.204 -17.086 -32.396  1.00  0.59           H  
ATOM   4481 2HG  MET A 295      17.658 -17.145 -30.711  1.00  0.59           H  
ATOM   4482 1HE  MET A 295      20.355 -14.526 -30.364  1.00  0.59           H  
ATOM   4483 2HE  MET A 295      19.034 -15.418 -29.582  1.00  0.59           H  
ATOM   4484 3HE  MET A 295      20.402 -16.301 -30.280  1.00  0.59           H  
ATOM   4485  N   LYS A 296      19.516 -21.583 -31.932  1.00  0.58           N  
ATOM   4486  CA  LYS A 296      20.126 -22.773 -32.529  1.00  0.58           C  
ATOM   4487  C   LYS A 296      19.064 -23.843 -32.805  1.00  0.58           C  
ATOM   4488  O   LYS A 296      19.085 -24.506 -33.852  1.00  0.58           O  
ATOM   4489  CB  LYS A 296      21.202 -23.336 -31.603  1.00  0.58           C  
ATOM   4490  CG  LYS A 296      22.454 -22.482 -31.491  1.00  0.58           C  
ATOM   4491  CD  LYS A 296      23.443 -23.091 -30.509  1.00  0.58           C  
ATOM   4492  CE  LYS A 296      24.691 -22.242 -30.368  1.00  0.58           C  
ATOM   4493  NZ  LYS A 296      25.637 -22.821 -29.372  1.00  0.58           N  
ATOM   4494  H   LYS A 296      19.766 -21.309 -30.976  1.00  0.58           H  
ATOM   4495  HA  LYS A 296      20.581 -22.493 -33.479  1.00  0.58           H  
ATOM   4496 1HB  LYS A 296      20.793 -23.424 -30.602  1.00  0.58           H  
ATOM   4497 2HB  LYS A 296      21.487 -24.335 -31.930  1.00  0.58           H  
ATOM   4498 1HG  LYS A 296      22.924 -22.392 -32.470  1.00  0.58           H  
ATOM   4499 2HG  LYS A 296      22.177 -21.487 -31.144  1.00  0.58           H  
ATOM   4500 1HD  LYS A 296      22.963 -23.164 -29.532  1.00  0.58           H  
ATOM   4501 2HD  LYS A 296      23.721 -24.093 -30.837  1.00  0.58           H  
ATOM   4502 1HE  LYS A 296      25.191 -22.175 -31.334  1.00  0.58           H  
ATOM   4503 2HE  LYS A 296      24.406 -21.239 -30.046  1.00  0.58           H  
ATOM   4504 1HZ  LYS A 296      26.455 -22.233 -29.299  1.00  0.58           H  
ATOM   4505 2HZ  LYS A 296      25.181 -22.875 -28.470  1.00  0.58           H  
ATOM   4506 3HZ  LYS A 296      25.914 -23.749 -29.666  1.00  0.58           H  
ATOM   4507  N   VAL A 297      18.129 -23.995 -31.867  1.00  0.57           N  
ATOM   4508  CA  VAL A 297      17.072 -24.982 -31.999  1.00  0.57           C  
ATOM   4509  C   VAL A 297      16.060 -24.604 -33.071  1.00  0.57           C  
ATOM   4510  O   VAL A 297      15.614 -25.462 -33.830  1.00  0.57           O  
ATOM   4511  CB  VAL A 297      16.324 -25.195 -30.687  1.00  0.57           C  
ATOM   4512  CG1 VAL A 297      15.179 -26.081 -30.945  1.00  0.57           C  
ATOM   4513  CG2 VAL A 297      17.217 -25.830 -29.644  1.00  0.57           C  
ATOM   4514  H   VAL A 297      18.184 -23.424 -31.022  1.00  0.57           H  
ATOM   4515  HA  VAL A 297      17.528 -25.931 -32.275  1.00  0.57           H  
ATOM   4516  HB  VAL A 297      15.959 -24.243 -30.334  1.00  0.57           H  
ATOM   4517 1HG1 VAL A 297      14.639 -26.223 -30.029  1.00  0.57           H  
ATOM   4518 2HG1 VAL A 297      14.533 -25.630 -31.687  1.00  0.57           H  
ATOM   4519 3HG1 VAL A 297      15.549 -27.031 -31.314  1.00  0.57           H  
ATOM   4520 1HG2 VAL A 297      16.651 -25.969 -28.748  1.00  0.57           H  
ATOM   4521 2HG2 VAL A 297      17.564 -26.782 -29.992  1.00  0.57           H  
ATOM   4522 3HG2 VAL A 297      18.055 -25.189 -29.443  1.00  0.57           H  
ATOM   4523  N   ALA A 298      15.651 -23.336 -33.110  1.00  0.57           N  
ATOM   4524  CA  ALA A 298      14.674 -22.879 -34.091  1.00  0.57           C  
ATOM   4525  C   ALA A 298      15.214 -23.092 -35.485  1.00  0.57           C  
ATOM   4526  O   ALA A 298      14.481 -23.528 -36.370  1.00  0.57           O  
ATOM   4527  CB  ALA A 298      14.333 -21.422 -33.857  1.00  0.57           C  
ATOM   4528  H   ALA A 298      16.026 -22.668 -32.449  1.00  0.57           H  
ATOM   4529  HA  ALA A 298      13.773 -23.477 -33.988  1.00  0.57           H  
ATOM   4530 1HB  ALA A 298      13.593 -21.091 -34.573  1.00  0.57           H  
ATOM   4531 2HB  ALA A 298      13.940 -21.296 -32.863  1.00  0.57           H  
ATOM   4532 3HB  ALA A 298      15.230 -20.815 -33.958  1.00  0.57           H  
ATOM   4533  N   LYS A 299      16.521 -22.844 -35.678  1.00  0.58           N  
ATOM   4534  CA  LYS A 299      17.150 -23.085 -36.966  1.00  0.58           C  
ATOM   4535  C   LYS A 299      17.024 -24.571 -37.291  1.00  0.58           C  
ATOM   4536  O   LYS A 299      16.530 -24.944 -38.351  1.00  0.58           O  
ATOM   4537  CB  LYS A 299      18.610 -22.635 -36.936  1.00  0.58           C  
ATOM   4538  CG  LYS A 299      19.397 -22.785 -38.252  1.00  0.58           C  
ATOM   4539  CD  LYS A 299      20.830 -22.261 -38.058  1.00  0.58           C  
ATOM   4540  CE  LYS A 299      21.660 -22.205 -39.356  1.00  0.58           C  
ATOM   4541  NZ  LYS A 299      21.988 -23.556 -39.912  1.00  0.58           N  
ATOM   4542  H   LYS A 299      17.090 -22.455 -34.922  1.00  0.58           H  
ATOM   4543  HA  LYS A 299      16.618 -22.519 -37.736  1.00  0.58           H  
ATOM   4544 1HB  LYS A 299      18.654 -21.586 -36.633  1.00  0.58           H  
ATOM   4545 2HB  LYS A 299      19.139 -23.204 -36.173  1.00  0.58           H  
ATOM   4546 1HG  LYS A 299      19.439 -23.843 -38.528  1.00  0.58           H  
ATOM   4547 2HG  LYS A 299      18.902 -22.238 -39.055  1.00  0.58           H  
ATOM   4548 1HD  LYS A 299      20.784 -21.260 -37.627  1.00  0.58           H  
ATOM   4549 2HD  LYS A 299      21.340 -22.912 -37.349  1.00  0.58           H  
ATOM   4550 1HE  LYS A 299      21.114 -21.639 -40.110  1.00  0.58           H  
ATOM   4551 2HE  LYS A 299      22.592 -21.689 -39.133  1.00  0.58           H  
ATOM   4552 1HZ  LYS A 299      22.541 -23.448 -40.743  1.00  0.58           H  
ATOM   4553 2HZ  LYS A 299      22.502 -24.094 -39.236  1.00  0.58           H  
ATOM   4554 3HZ  LYS A 299      21.134 -24.063 -40.166  1.00  0.58           H  
ATOM   4555  N   PHE A 300      17.391 -25.428 -36.329  1.00  0.58           N  
ATOM   4556  CA  PHE A 300      17.243 -26.864 -36.558  1.00  0.58           C  
ATOM   4557  C   PHE A 300      15.827 -27.261 -36.927  1.00  0.58           C  
ATOM   4558  O   PHE A 300      15.629 -28.024 -37.887  1.00  0.58           O  
ATOM   4559  CB  PHE A 300      17.641 -27.661 -35.329  1.00  0.58           C  
ATOM   4560  CG  PHE A 300      17.168 -29.048 -35.443  1.00  0.58           C  
ATOM   4561  CD1 PHE A 300      17.777 -29.965 -36.282  1.00  0.58           C  
ATOM   4562  CD2 PHE A 300      16.068 -29.443 -34.691  1.00  0.58           C  
ATOM   4563  CE1 PHE A 300      17.288 -31.250 -36.367  1.00  0.58           C  
ATOM   4564  CE2 PHE A 300      15.585 -30.710 -34.780  1.00  0.58           C  
ATOM   4565  CZ  PHE A 300      16.189 -31.610 -35.616  1.00  0.58           C  
ATOM   4566  H   PHE A 300      17.799 -25.094 -35.458  1.00  0.58           H  
ATOM   4567  HA  PHE A 300      17.899 -27.140 -37.374  1.00  0.58           H  
ATOM   4568 1HB  PHE A 300      18.722 -27.666 -35.224  1.00  0.58           H  
ATOM   4569 2HB  PHE A 300      17.215 -27.224 -34.440  1.00  0.58           H  
ATOM   4570  HD1 PHE A 300      18.641 -29.660 -36.871  1.00  0.58           H  
ATOM   4571  HD2 PHE A 300      15.594 -28.715 -34.034  1.00  0.58           H  
ATOM   4572  HE1 PHE A 300      17.762 -31.976 -37.032  1.00  0.58           H  
ATOM   4573  HE2 PHE A 300      14.722 -31.002 -34.202  1.00  0.58           H  
ATOM   4574  HZ  PHE A 300      15.799 -32.604 -35.695  1.00  0.58           H  
ATOM   4575  N   LEU A 301      14.851 -26.791 -36.181  1.00  0.60           N  
ATOM   4576  CA  LEU A 301      13.485 -27.163 -36.461  1.00  0.60           C  
ATOM   4577  C   LEU A 301      13.077 -26.698 -37.851  1.00  0.60           C  
ATOM   4578  O   LEU A 301      12.423 -27.443 -38.568  1.00  0.60           O  
ATOM   4579  CB  LEU A 301      12.587 -26.557 -35.388  1.00  0.60           C  
ATOM   4580  CG  LEU A 301      12.679 -27.217 -34.033  1.00  0.60           C  
ATOM   4581  CD1 LEU A 301      11.998 -26.372 -33.019  1.00  0.60           C  
ATOM   4582  CD2 LEU A 301      11.993 -28.541 -34.154  1.00  0.60           C  
ATOM   4583  H   LEU A 301      15.070 -26.175 -35.401  1.00  0.60           H  
ATOM   4584  HA  LEU A 301      13.410 -28.245 -36.420  1.00  0.60           H  
ATOM   4585 1HB  LEU A 301      12.854 -25.509 -35.262  1.00  0.60           H  
ATOM   4586 2HB  LEU A 301      11.553 -26.621 -35.720  1.00  0.60           H  
ATOM   4587  HG  LEU A 301      13.717 -27.352 -33.729  1.00  0.60           H  
ATOM   4588 1HD1 LEU A 301      12.031 -26.855 -32.043  1.00  0.60           H  
ATOM   4589 2HD1 LEU A 301      12.514 -25.429 -32.973  1.00  0.60           H  
ATOM   4590 3HD1 LEU A 301      10.985 -26.213 -33.315  1.00  0.60           H  
ATOM   4591 1HD2 LEU A 301      11.996 -29.064 -33.213  1.00  0.60           H  
ATOM   4592 2HD2 LEU A 301      10.964 -28.380 -34.463  1.00  0.60           H  
ATOM   4593 3HD2 LEU A 301      12.512 -29.127 -34.902  1.00  0.60           H  
ATOM   4594  N   GLU A 302      13.504 -25.507 -38.266  1.00  0.61           N  
ATOM   4595  CA  GLU A 302      13.180 -25.028 -39.603  1.00  0.61           C  
ATOM   4596  C   GLU A 302      13.752 -25.948 -40.682  1.00  0.61           C  
ATOM   4597  O   GLU A 302      13.133 -26.154 -41.729  1.00  0.61           O  
ATOM   4598  CB  GLU A 302      13.669 -23.589 -39.803  1.00  0.61           C  
ATOM   4599  CG  GLU A 302      13.289 -22.995 -41.149  1.00  0.61           C  
ATOM   4600  CD  GLU A 302      13.629 -21.541 -41.278  1.00  0.61           C  
ATOM   4601  OE1 GLU A 302      14.769 -21.173 -41.118  1.00  0.61           O  
ATOM   4602  OE2 GLU A 302      12.725 -20.791 -41.540  1.00  0.61           O  
ATOM   4603  H   GLU A 302      14.046 -24.910 -37.640  1.00  0.61           H  
ATOM   4604  HA  GLU A 302      12.101 -25.034 -39.711  1.00  0.61           H  
ATOM   4605 1HB  GLU A 302      13.256 -22.953 -39.020  1.00  0.61           H  
ATOM   4606 2HB  GLU A 302      14.755 -23.559 -39.712  1.00  0.61           H  
ATOM   4607 1HG  GLU A 302      13.803 -23.553 -41.934  1.00  0.61           H  
ATOM   4608 2HG  GLU A 302      12.217 -23.126 -41.292  1.00  0.61           H  
ATOM   4609  N   GLU A 303      14.946 -26.481 -40.431  1.00  0.63           N  
ATOM   4610  CA  GLU A 303      15.633 -27.352 -41.376  1.00  0.63           C  
ATOM   4611  C   GLU A 303      15.143 -28.815 -41.378  1.00  0.63           C  
ATOM   4612  O   GLU A 303      15.211 -29.481 -42.414  1.00  0.63           O  
ATOM   4613  CB  GLU A 303      17.136 -27.315 -41.065  1.00  0.63           C  
ATOM   4614  CG  GLU A 303      17.780 -25.952 -41.335  1.00  0.63           C  
ATOM   4615  CD  GLU A 303      19.223 -25.855 -40.912  1.00  0.63           C  
ATOM   4616  OE1 GLU A 303      19.767 -26.813 -40.418  1.00  0.63           O  
ATOM   4617  OE2 GLU A 303      19.781 -24.786 -41.065  1.00  0.63           O  
ATOM   4618  H   GLU A 303      15.407 -26.236 -39.556  1.00  0.63           H  
ATOM   4619  HA  GLU A 303      15.479 -26.946 -42.372  1.00  0.63           H  
ATOM   4620 1HB  GLU A 303      17.293 -27.548 -40.012  1.00  0.63           H  
ATOM   4621 2HB  GLU A 303      17.656 -28.067 -41.656  1.00  0.63           H  
ATOM   4622 1HG  GLU A 303      17.717 -25.742 -42.403  1.00  0.63           H  
ATOM   4623 2HG  GLU A 303      17.204 -25.185 -40.815  1.00  0.63           H  
ATOM   4624  N   HIS A 304      14.711 -29.348 -40.230  1.00  0.64           N  
ATOM   4625  CA  HIS A 304      14.315 -30.759 -40.189  1.00  0.64           C  
ATOM   4626  C   HIS A 304      13.074 -31.021 -41.056  1.00  0.64           C  
ATOM   4627  O   HIS A 304      12.096 -30.277 -41.027  1.00  0.64           O  
ATOM   4628  CB  HIS A 304      14.075 -31.246 -38.754  1.00  0.64           C  
ATOM   4629  CG  HIS A 304      13.955 -32.769 -38.662  1.00  0.64           C  
ATOM   4630  ND1 HIS A 304      12.819 -33.450 -39.021  1.00  0.64           N  
ATOM   4631  CD2 HIS A 304      14.855 -33.720 -38.285  1.00  0.64           C  
ATOM   4632  CE1 HIS A 304      13.022 -34.761 -38.864  1.00  0.64           C  
ATOM   4633  NE2 HIS A 304      14.238 -34.948 -38.424  1.00  0.64           N  
ATOM   4634  H   HIS A 304      14.698 -28.777 -39.384  1.00  0.64           H  
ATOM   4635  HA  HIS A 304      15.123 -31.362 -40.597  1.00  0.64           H  
ATOM   4636 1HB  HIS A 304      14.890 -30.908 -38.120  1.00  0.64           H  
ATOM   4637 2HB  HIS A 304      13.158 -30.796 -38.367  1.00  0.64           H  
ATOM   4638  HD2 HIS A 304      15.874 -33.550 -37.951  1.00  0.64           H  
ATOM   4639  HE1 HIS A 304      12.304 -35.556 -39.070  1.00  0.64           H  
ATOM   4640  HE2 HIS A 304      14.636 -35.895 -38.234  1.00  0.64           H  
ATOM   4641  N   LYS A 305      13.101 -32.133 -41.791  1.00  0.64           N  
ATOM   4642  CA  LYS A 305      12.034 -32.528 -42.718  1.00  0.64           C  
ATOM   4643  C   LYS A 305      10.636 -32.755 -42.117  1.00  0.64           C  
ATOM   4644  O   LYS A 305       9.643 -32.716 -42.850  1.00  0.64           O  
ATOM   4645  CB  LYS A 305      12.445 -33.801 -43.449  1.00  0.64           C  
ATOM   4646  CG  LYS A 305      12.516 -34.996 -42.547  1.00  0.64           C  
ATOM   4647  CD  LYS A 305      12.907 -36.247 -43.261  1.00  0.64           C  
ATOM   4648  CE  LYS A 305      12.838 -37.379 -42.282  1.00  0.64           C  
ATOM   4649  NZ  LYS A 305      13.102 -38.698 -42.894  1.00  0.64           N  
ATOM   4650  H   LYS A 305      13.925 -32.714 -41.734  1.00  0.64           H  
ATOM   4651  HA  LYS A 305      11.937 -31.730 -43.454  1.00  0.64           H  
ATOM   4652 1HB  LYS A 305      11.736 -34.013 -44.248  1.00  0.64           H  
ATOM   4653 2HB  LYS A 305      13.426 -33.658 -43.902  1.00  0.64           H  
ATOM   4654 1HG  LYS A 305      13.244 -34.805 -41.762  1.00  0.64           H  
ATOM   4655 2HG  LYS A 305      11.548 -35.172 -42.084  1.00  0.64           H  
ATOM   4656 1HD  LYS A 305      12.216 -36.439 -44.084  1.00  0.64           H  
ATOM   4657 2HD  LYS A 305      13.918 -36.161 -43.654  1.00  0.64           H  
ATOM   4658 1HE  LYS A 305      13.559 -37.209 -41.482  1.00  0.64           H  
ATOM   4659 2HE  LYS A 305      11.857 -37.364 -41.863  1.00  0.64           H  
ATOM   4660 1HZ  LYS A 305      13.005 -39.408 -42.174  1.00  0.64           H  
ATOM   4661 2HZ  LYS A 305      12.421 -38.870 -43.627  1.00  0.64           H  
ATOM   4662 3HZ  LYS A 305      14.027 -38.720 -43.280  1.00  0.64           H  
ATOM   4663  N   ALA A 306      10.544 -33.021 -40.814  1.00  0.64           N  
ATOM   4664  CA  ALA A 306       9.250 -33.257 -40.184  1.00  0.64           C  
ATOM   4665  C   ALA A 306       8.554 -31.972 -39.818  1.00  0.64           C  
ATOM   4666  O   ALA A 306       7.407 -31.996 -39.369  1.00  0.64           O  
ATOM   4667  CB  ALA A 306       9.403 -34.075 -38.928  1.00  0.64           C  
ATOM   4668  H   ALA A 306      11.383 -33.057 -40.239  1.00  0.64           H  
ATOM   4669  HA  ALA A 306       8.627 -33.780 -40.897  1.00  0.64           H  
ATOM   4670 1HB  ALA A 306       8.428 -34.257 -38.476  1.00  0.64           H  
ATOM   4671 2HB  ALA A 306       9.885 -35.025 -39.150  1.00  0.64           H  
ATOM   4672 3HB  ALA A 306      10.012 -33.501 -38.267  1.00  0.64           H  
ATOM   4673  N   VAL A 307       9.232 -30.850 -39.991  1.00  0.64           N  
ATOM   4674  CA  VAL A 307       8.658 -29.586 -39.598  1.00  0.64           C  
ATOM   4675  C   VAL A 307       8.259 -28.786 -40.830  1.00  0.64           C  
ATOM   4676  O   VAL A 307       9.028 -28.607 -41.771  1.00  0.64           O  
ATOM   4677  CB  VAL A 307       9.657 -28.825 -38.718  1.00  0.64           C  
ATOM   4678  CG1 VAL A 307       9.099 -27.465 -38.301  1.00  0.64           C  
ATOM   4679  CG2 VAL A 307       9.988 -29.670 -37.481  1.00  0.64           C  
ATOM   4680  H   VAL A 307      10.175 -30.850 -40.390  1.00  0.64           H  
ATOM   4681  HA  VAL A 307       7.769 -29.767 -39.004  1.00  0.64           H  
ATOM   4682  HB  VAL A 307      10.556 -28.657 -39.295  1.00  0.64           H  
ATOM   4683 1HG1 VAL A 307       9.837 -26.954 -37.691  1.00  0.64           H  
ATOM   4684 2HG1 VAL A 307       8.888 -26.872 -39.184  1.00  0.64           H  
ATOM   4685 3HG1 VAL A 307       8.186 -27.604 -37.729  1.00  0.64           H  
ATOM   4686 1HG2 VAL A 307      10.717 -29.137 -36.874  1.00  0.64           H  
ATOM   4687 2HG2 VAL A 307       9.086 -29.843 -36.901  1.00  0.64           H  
ATOM   4688 3HG2 VAL A 307      10.407 -30.623 -37.797  1.00  0.64           H  
ATOM   4689  N   LYS A 308       7.020 -28.343 -40.821  1.00  0.63           N  
ATOM   4690  CA  LYS A 308       6.416 -27.571 -41.888  1.00  0.63           C  
ATOM   4691  C   LYS A 308       6.824 -26.109 -41.787  1.00  0.63           C  
ATOM   4692  O   LYS A 308       7.177 -25.470 -42.780  1.00  0.63           O  
ATOM   4693  CB  LYS A 308       4.893 -27.670 -41.784  1.00  0.63           C  
ATOM   4694  CG  LYS A 308       4.130 -26.965 -42.876  1.00  0.63           C  
ATOM   4695  CD  LYS A 308       2.637 -27.204 -42.737  1.00  0.63           C  
ATOM   4696  CE  LYS A 308       1.858 -26.490 -43.833  1.00  0.63           C  
ATOM   4697  NZ  LYS A 308       0.393 -26.707 -43.701  1.00  0.63           N  
ATOM   4698  H   LYS A 308       6.461 -28.543 -40.007  1.00  0.63           H  
ATOM   4699  HA  LYS A 308       6.752 -27.965 -42.848  1.00  0.63           H  
ATOM   4700 1HB  LYS A 308       4.590 -28.713 -41.761  1.00  0.63           H  
ATOM   4701 2HB  LYS A 308       4.576 -27.229 -40.841  1.00  0.63           H  
ATOM   4702 1HG  LYS A 308       4.331 -25.893 -42.821  1.00  0.63           H  
ATOM   4703 2HG  LYS A 308       4.465 -27.336 -43.845  1.00  0.63           H  
ATOM   4704 1HD  LYS A 308       2.436 -28.278 -42.787  1.00  0.63           H  
ATOM   4705 2HD  LYS A 308       2.304 -26.836 -41.761  1.00  0.63           H  
ATOM   4706 1HE  LYS A 308       2.064 -25.422 -43.777  1.00  0.63           H  
ATOM   4707 2HE  LYS A 308       2.184 -26.864 -44.803  1.00  0.63           H  
ATOM   4708 1HZ  LYS A 308      -0.090 -26.219 -44.442  1.00  0.63           H  
ATOM   4709 2HZ  LYS A 308       0.190 -27.694 -43.760  1.00  0.63           H  
ATOM   4710 3HZ  LYS A 308       0.083 -26.351 -42.804  1.00  0.63           H  
ATOM   4711  N   LYS A 309       6.730 -25.573 -40.572  1.00  0.63           N  
ATOM   4712  CA  LYS A 309       7.015 -24.160 -40.333  1.00  0.63           C  
ATOM   4713  C   LYS A 309       7.445 -23.846 -38.905  1.00  0.63           C  
ATOM   4714  O   LYS A 309       6.865 -24.351 -37.948  1.00  0.63           O  
ATOM   4715  CB  LYS A 309       5.791 -23.309 -40.710  1.00  0.63           C  
ATOM   4716  CG  LYS A 309       5.936 -21.792 -40.478  1.00  0.63           C  
ATOM   4717  CD  LYS A 309       6.866 -21.134 -41.477  1.00  0.63           C  
ATOM   4718  CE  LYS A 309       6.940 -19.625 -41.245  1.00  0.63           C  
ATOM   4719  NZ  LYS A 309       7.882 -18.968 -42.200  1.00  0.63           N  
ATOM   4720  H   LYS A 309       6.439 -26.185 -39.809  1.00  0.63           H  
ATOM   4721  HA  LYS A 309       7.843 -23.872 -40.982  1.00  0.63           H  
ATOM   4722 1HB  LYS A 309       5.562 -23.456 -41.766  1.00  0.63           H  
ATOM   4723 2HB  LYS A 309       4.919 -23.651 -40.139  1.00  0.63           H  
ATOM   4724 1HG  LYS A 309       4.958 -21.337 -40.597  1.00  0.63           H  
ATOM   4725 2HG  LYS A 309       6.280 -21.583 -39.471  1.00  0.63           H  
ATOM   4726 1HD  LYS A 309       7.867 -21.552 -41.375  1.00  0.63           H  
ATOM   4727 2HD  LYS A 309       6.512 -21.325 -42.488  1.00  0.63           H  
ATOM   4728 1HE  LYS A 309       5.947 -19.192 -41.370  1.00  0.63           H  
ATOM   4729 2HE  LYS A 309       7.280 -19.438 -40.224  1.00  0.63           H  
ATOM   4730 1HZ  LYS A 309       7.918 -17.972 -42.021  1.00  0.63           H  
ATOM   4731 2HZ  LYS A 309       8.809 -19.357 -42.078  1.00  0.63           H  
ATOM   4732 3HZ  LYS A 309       7.570 -19.124 -43.145  1.00  0.63           H  
ATOM   4733  N   VAL A 310       8.445 -22.982 -38.760  1.00  0.63           N  
ATOM   4734  CA  VAL A 310       8.835 -22.514 -37.433  1.00  0.63           C  
ATOM   4735  C   VAL A 310       8.480 -21.049 -37.259  1.00  0.63           C  
ATOM   4736  O   VAL A 310       8.775 -20.209 -38.112  1.00  0.63           O  
ATOM   4737  CB  VAL A 310      10.336 -22.705 -37.153  1.00  0.63           C  
ATOM   4738  CG1 VAL A 310      10.684 -22.143 -35.789  1.00  0.63           C  
ATOM   4739  CG2 VAL A 310      10.666 -24.138 -37.157  1.00  0.63           C  
ATOM   4740  H   VAL A 310       8.919 -22.624 -39.577  1.00  0.63           H  
ATOM   4741  HA  VAL A 310       8.283 -23.077 -36.681  1.00  0.63           H  
ATOM   4742  HB  VAL A 310      10.924 -22.179 -37.908  1.00  0.63           H  
ATOM   4743 1HG1 VAL A 310      11.742 -22.294 -35.592  1.00  0.63           H  
ATOM   4744 2HG1 VAL A 310      10.462 -21.081 -35.752  1.00  0.63           H  
ATOM   4745 3HG1 VAL A 310      10.092 -22.665 -35.048  1.00  0.63           H  
ATOM   4746 1HG2 VAL A 310      11.711 -24.219 -36.941  1.00  0.63           H  
ATOM   4747 2HG2 VAL A 310      10.100 -24.648 -36.397  1.00  0.63           H  
ATOM   4748 3HG2 VAL A 310      10.445 -24.570 -38.125  1.00  0.63           H  
ATOM   4749  N   TYR A 311       7.820 -20.775 -36.152  1.00  0.64           N  
ATOM   4750  CA  TYR A 311       7.401 -19.453 -35.758  1.00  0.64           C  
ATOM   4751  C   TYR A 311       8.286 -19.026 -34.608  1.00  0.64           C  
ATOM   4752  O   TYR A 311       8.186 -19.544 -33.491  1.00  0.64           O  
ATOM   4753  CB  TYR A 311       5.950 -19.487 -35.318  1.00  0.64           C  
ATOM   4754  CG  TYR A 311       5.014 -19.912 -36.391  1.00  0.64           C  
ATOM   4755  CD1 TYR A 311       4.798 -21.271 -36.600  1.00  0.64           C  
ATOM   4756  CD2 TYR A 311       4.361 -18.969 -37.162  1.00  0.64           C  
ATOM   4757  CE1 TYR A 311       3.932 -21.679 -37.580  1.00  0.64           C  
ATOM   4758  CE2 TYR A 311       3.485 -19.381 -38.149  1.00  0.64           C  
ATOM   4759  CZ  TYR A 311       3.266 -20.732 -38.358  1.00  0.64           C  
ATOM   4760  OH  TYR A 311       2.384 -21.141 -39.345  1.00  0.64           O  
ATOM   4761  H   TYR A 311       7.618 -21.537 -35.516  1.00  0.64           H  
ATOM   4762  HA  TYR A 311       7.533 -18.760 -36.586  1.00  0.64           H  
ATOM   4763 1HB  TYR A 311       5.853 -20.179 -34.509  1.00  0.64           H  
ATOM   4764 2HB  TYR A 311       5.644 -18.506 -34.952  1.00  0.64           H  
ATOM   4765  HD1 TYR A 311       5.319 -22.010 -35.990  1.00  0.64           H  
ATOM   4766  HD2 TYR A 311       4.535 -17.907 -36.988  1.00  0.64           H  
ATOM   4767  HE1 TYR A 311       3.767 -22.734 -37.751  1.00  0.64           H  
ATOM   4768  HE2 TYR A 311       2.964 -18.643 -38.759  1.00  0.64           H  
ATOM   4769  HH  TYR A 311       2.329 -22.126 -39.362  1.00  0.64           H  
ATOM   4770  N   TYR A 312       9.219 -18.139 -34.882  1.00  0.67           N  
ATOM   4771  CA  TYR A 312      10.124 -17.742 -33.836  1.00  0.67           C  
ATOM   4772  C   TYR A 312      10.715 -16.361 -34.120  1.00  0.67           C  
ATOM   4773  O   TYR A 312      11.404 -16.195 -35.123  1.00  0.67           O  
ATOM   4774  CB  TYR A 312      11.220 -18.797 -33.693  1.00  0.67           C  
ATOM   4775  CG  TYR A 312      12.141 -18.546 -32.560  1.00  0.67           C  
ATOM   4776  CD1 TYR A 312      11.635 -18.501 -31.285  1.00  0.67           C  
ATOM   4777  CD2 TYR A 312      13.476 -18.368 -32.767  1.00  0.67           C  
ATOM   4778  CE1 TYR A 312      12.457 -18.260 -30.234  1.00  0.67           C  
ATOM   4779  CE2 TYR A 312      14.288 -18.137 -31.719  1.00  0.67           C  
ATOM   4780  CZ  TYR A 312      13.795 -18.070 -30.470  1.00  0.67           C  
ATOM   4781  OH  TYR A 312      14.631 -17.786 -29.447  1.00  0.67           O  
ATOM   4782  H   TYR A 312       9.295 -17.745 -35.811  1.00  0.67           H  
ATOM   4783  HA  TYR A 312       9.574 -17.750 -32.909  1.00  0.67           H  
ATOM   4784 1HB  TYR A 312      10.771 -19.768 -33.542  1.00  0.67           H  
ATOM   4785 2HB  TYR A 312      11.791 -18.844 -34.603  1.00  0.67           H  
ATOM   4786  HD1 TYR A 312      10.570 -18.643 -31.113  1.00  0.67           H  
ATOM   4787  HD2 TYR A 312      13.890 -18.401 -33.750  1.00  0.67           H  
ATOM   4788  HE1 TYR A 312      12.054 -18.211 -29.222  1.00  0.67           H  
ATOM   4789  HE2 TYR A 312      15.333 -17.992 -31.882  1.00  0.67           H  
ATOM   4790  HH  TYR A 312      14.125 -17.728 -28.618  1.00  0.67           H  
ATOM   4791  N   PRO A 313      10.552 -15.368 -33.225  1.00  0.69           N  
ATOM   4792  CA  PRO A 313      11.092 -14.020 -33.317  1.00  0.69           C  
ATOM   4793  C   PRO A 313      12.596 -13.965 -33.588  1.00  0.69           C  
ATOM   4794  O   PRO A 313      13.114 -12.957 -34.051  1.00  0.69           O  
ATOM   4795  CB  PRO A 313      10.708 -13.422 -31.958  1.00  0.69           C  
ATOM   4796  CG  PRO A 313       9.448 -14.156 -31.556  1.00  0.69           C  
ATOM   4797  CD  PRO A 313       9.640 -15.558 -32.052  1.00  0.69           C  
ATOM   4798  HA  PRO A 313      10.556 -13.484 -34.125  1.00  0.69           H  
ATOM   4799 1HB  PRO A 313      11.519 -13.552 -31.241  1.00  0.69           H  
ATOM   4800 2HB  PRO A 313      10.548 -12.356 -32.064  1.00  0.69           H  
ATOM   4801 1HG  PRO A 313       9.307 -14.106 -30.461  1.00  0.69           H  
ATOM   4802 2HG  PRO A 313       8.560 -13.674 -32.006  1.00  0.69           H  
ATOM   4803 1HD  PRO A 313      10.093 -16.175 -31.271  1.00  0.69           H  
ATOM   4804 2HD  PRO A 313       8.645 -15.924 -32.373  1.00  0.69           H  
ATOM   4805  N   GLY A 314      13.320 -15.030 -33.232  1.00  0.72           N  
ATOM   4806  CA  GLY A 314      14.755 -15.063 -33.448  1.00  0.72           C  
ATOM   4807  C   GLY A 314      15.165 -15.468 -34.870  1.00  0.72           C  
ATOM   4808  O   GLY A 314      16.345 -15.380 -35.213  1.00  0.72           O  
ATOM   4809  H   GLY A 314      12.867 -15.838 -32.833  1.00  0.72           H  
ATOM   4810 1HA  GLY A 314      15.173 -14.086 -33.213  1.00  0.72           H  
ATOM   4811 2HA  GLY A 314      15.196 -15.758 -32.749  1.00  0.72           H  
ATOM   4812  N   LEU A 315      14.221 -15.911 -35.708  1.00  0.76           N  
ATOM   4813  CA  LEU A 315      14.597 -16.302 -37.069  1.00  0.76           C  
ATOM   4814  C   LEU A 315      14.330 -15.185 -38.065  1.00  0.76           C  
ATOM   4815  O   LEU A 315      13.258 -14.590 -38.077  1.00  0.76           O  
ATOM   4816  CB  LEU A 315      13.838 -17.557 -37.566  1.00  0.76           C  
ATOM   4817  CG  LEU A 315      14.053 -18.899 -36.810  1.00  0.76           C  
ATOM   4818  CD1 LEU A 315      13.191 -20.005 -37.470  1.00  0.76           C  
ATOM   4819  CD2 LEU A 315      15.520 -19.275 -36.836  1.00  0.76           C  
ATOM   4820  H   LEU A 315      13.246 -15.965 -35.415  1.00  0.76           H  
ATOM   4821  HA  LEU A 315      15.663 -16.521 -37.084  1.00  0.76           H  
ATOM   4822 1HB  LEU A 315      12.769 -17.341 -37.523  1.00  0.76           H  
ATOM   4823 2HB  LEU A 315      14.103 -17.727 -38.611  1.00  0.76           H  
ATOM   4824  HG  LEU A 315      13.732 -18.791 -35.808  1.00  0.76           H  
ATOM   4825 1HD1 LEU A 315      13.331 -20.947 -36.945  1.00  0.76           H  
ATOM   4826 2HD1 LEU A 315      12.139 -19.726 -37.441  1.00  0.76           H  
ATOM   4827 3HD1 LEU A 315      13.499 -20.135 -38.514  1.00  0.76           H  
ATOM   4828 1HD2 LEU A 315      15.666 -20.211 -36.311  1.00  0.76           H  
ATOM   4829 2HD2 LEU A 315      15.843 -19.394 -37.873  1.00  0.76           H  
ATOM   4830 3HD2 LEU A 315      16.107 -18.494 -36.356  1.00  0.76           H  
ATOM   4831  N   GLU A 316      15.264 -14.986 -38.991  1.00  0.80           N  
ATOM   4832  CA  GLU A 316      15.139 -13.962 -40.033  1.00  0.80           C  
ATOM   4833  C   GLU A 316      13.953 -14.231 -40.959  1.00  0.80           C  
ATOM   4834  O   GLU A 316      13.411 -13.323 -41.587  1.00  0.80           O  
ATOM   4835  CB  GLU A 316      16.434 -13.876 -40.841  1.00  0.80           C  
ATOM   4836  CG  GLU A 316      17.620 -13.320 -40.050  1.00  0.80           C  
ATOM   4837  CD  GLU A 316      18.899 -13.249 -40.858  1.00  0.80           C  
ATOM   4838  OE1 GLU A 316      18.904 -13.711 -41.975  1.00  0.80           O  
ATOM   4839  OE2 GLU A 316      19.870 -12.735 -40.353  1.00  0.80           O  
ATOM   4840  H   GLU A 316      16.116 -15.527 -38.938  1.00  0.80           H  
ATOM   4841  HA  GLU A 316      14.974 -13.001 -39.554  1.00  0.80           H  
ATOM   4842 1HB  GLU A 316      16.705 -14.866 -41.206  1.00  0.80           H  
ATOM   4843 2HB  GLU A 316      16.282 -13.234 -41.708  1.00  0.80           H  
ATOM   4844 1HG  GLU A 316      17.366 -12.319 -39.697  1.00  0.80           H  
ATOM   4845 2HG  GLU A 316      17.778 -13.950 -39.174  1.00  0.80           H  
ATOM   4846  N   SER A 317      13.572 -15.506 -41.048  1.00  0.83           N  
ATOM   4847  CA  SER A 317      12.465 -15.979 -41.869  1.00  0.83           C  
ATOM   4848  C   SER A 317      11.097 -15.724 -41.222  1.00  0.83           C  
ATOM   4849  O   SER A 317      10.055 -16.002 -41.826  1.00  0.83           O  
ATOM   4850  CB  SER A 317      12.630 -17.458 -42.131  1.00  0.83           C  
ATOM   4851  OG  SER A 317      12.513 -18.182 -40.943  1.00  0.83           O  
ATOM   4852  H   SER A 317      14.083 -16.185 -40.505  1.00  0.83           H  
ATOM   4853  HA  SER A 317      12.496 -15.447 -42.821  1.00  0.83           H  
ATOM   4854 1HB  SER A 317      11.876 -17.793 -42.838  1.00  0.83           H  
ATOM   4855 2HB  SER A 317      13.606 -17.649 -42.578  1.00  0.83           H  
ATOM   4856  HG  SER A 317      12.694 -19.117 -41.177  1.00  0.83           H  
ATOM   4857  N   PHE A 318      11.090 -15.270 -39.969  1.00  0.85           N  
ATOM   4858  CA  PHE A 318       9.858 -14.989 -39.249  1.00  0.85           C  
ATOM   4859  C   PHE A 318       9.135 -13.814 -39.900  1.00  0.85           C  
ATOM   4860  O   PHE A 318       9.736 -12.787 -40.231  1.00  0.85           O  
ATOM   4861  CB  PHE A 318      10.155 -14.790 -37.762  1.00  0.85           C  
ATOM   4862  CG  PHE A 318       8.978 -14.552 -36.859  1.00  0.85           C  
ATOM   4863  CD1 PHE A 318       8.068 -15.566 -36.599  1.00  0.85           C  
ATOM   4864  CD2 PHE A 318       8.826 -13.348 -36.202  1.00  0.85           C  
ATOM   4865  CE1 PHE A 318       7.020 -15.367 -35.726  1.00  0.85           C  
ATOM   4866  CE2 PHE A 318       7.791 -13.145 -35.330  1.00  0.85           C  
ATOM   4867  CZ  PHE A 318       6.884 -14.153 -35.095  1.00  0.85           C  
ATOM   4868  H   PHE A 318      11.966 -15.071 -39.490  1.00  0.85           H  
ATOM   4869  HA  PHE A 318       9.213 -15.864 -39.326  1.00  0.85           H  
ATOM   4870 1HB  PHE A 318      10.670 -15.678 -37.404  1.00  0.85           H  
ATOM   4871 2HB  PHE A 318      10.848 -13.968 -37.633  1.00  0.85           H  
ATOM   4872  HD1 PHE A 318       8.191 -16.522 -37.100  1.00  0.85           H  
ATOM   4873  HD2 PHE A 318       9.548 -12.564 -36.371  1.00  0.85           H  
ATOM   4874  HE1 PHE A 318       6.302 -16.170 -35.531  1.00  0.85           H  
ATOM   4875  HE2 PHE A 318       7.691 -12.192 -34.819  1.00  0.85           H  
ATOM   4876  HZ  PHE A 318       6.062 -13.993 -34.407  1.00  0.85           H  
ATOM   4877  N   GLU A 319       7.824 -13.956 -40.048  1.00  0.85           N  
ATOM   4878  CA  GLU A 319       6.981 -12.983 -40.738  1.00  0.85           C  
ATOM   4879  C   GLU A 319       7.069 -11.586 -40.141  1.00  0.85           C  
ATOM   4880  O   GLU A 319       6.943 -10.587 -40.846  1.00  0.85           O  
ATOM   4881  CB  GLU A 319       5.527 -13.464 -40.690  1.00  0.85           C  
ATOM   4882  CG  GLU A 319       5.252 -14.707 -41.532  1.00  0.85           C  
ATOM   4883  CD  GLU A 319       3.855 -15.237 -41.378  1.00  0.85           C  
ATOM   4884  OE1 GLU A 319       3.137 -14.767 -40.519  1.00  0.85           O  
ATOM   4885  OE2 GLU A 319       3.505 -16.132 -42.099  1.00  0.85           O  
ATOM   4886  H   GLU A 319       7.401 -14.810 -39.716  1.00  0.85           H  
ATOM   4887  HA  GLU A 319       7.307 -12.928 -41.776  1.00  0.85           H  
ATOM   4888 1HB  GLU A 319       5.246 -13.682 -39.657  1.00  0.85           H  
ATOM   4889 2HB  GLU A 319       4.870 -12.670 -41.048  1.00  0.85           H  
ATOM   4890 1HG  GLU A 319       5.419 -14.466 -42.582  1.00  0.85           H  
ATOM   4891 2HG  GLU A 319       5.966 -15.486 -41.252  1.00  0.85           H  
ATOM   4892  N   GLN A 320       7.270 -11.519 -38.840  1.00  0.84           N  
ATOM   4893  CA  GLN A 320       7.368 -10.259 -38.139  1.00  0.84           C  
ATOM   4894  C   GLN A 320       8.750 -10.051 -37.535  1.00  0.84           C  
ATOM   4895  O   GLN A 320       8.881  -9.357 -36.525  1.00  0.84           O  
ATOM   4896  CB  GLN A 320       6.294 -10.163 -37.072  1.00  0.84           C  
ATOM   4897  CG  GLN A 320       4.898 -10.158 -37.595  1.00  0.84           C  
ATOM   4898  CD  GLN A 320       3.974 -10.131 -36.457  1.00  0.84           C  
ATOM   4899  OE1 GLN A 320       3.972 -11.099 -35.696  1.00  0.84           O  
ATOM   4900  NE2 GLN A 320       3.230  -9.050 -36.290  1.00  0.84           N  
ATOM   4901  H   GLN A 320       7.369 -12.380 -38.322  1.00  0.84           H  
ATOM   4902  HA  GLN A 320       7.198  -9.454 -38.854  1.00  0.84           H  
ATOM   4903 1HB  GLN A 320       6.383 -10.984 -36.380  1.00  0.84           H  
ATOM   4904 2HB  GLN A 320       6.422  -9.250 -36.511  1.00  0.84           H  
ATOM   4905 1HG  GLN A 320       4.741  -9.269 -38.201  1.00  0.84           H  
ATOM   4906 2HG  GLN A 320       4.719 -11.063 -38.180  1.00  0.84           H  
ATOM   4907 1HE2 GLN A 320       2.611  -8.951 -35.485  1.00  0.84           H  
ATOM   4908 2HE2 GLN A 320       3.293  -8.294 -36.939  1.00  0.84           H  
ATOM   4909  N   TYR A 321       9.785 -10.621 -38.157  1.00  0.82           N  
ATOM   4910  CA  TYR A 321      11.150 -10.466 -37.654  1.00  0.82           C  
ATOM   4911  C   TYR A 321      11.521  -9.003 -37.438  1.00  0.82           C  
ATOM   4912  O   TYR A 321      12.101  -8.655 -36.413  1.00  0.82           O  
ATOM   4913  CB  TYR A 321      12.171 -11.121 -38.577  1.00  0.82           C  
ATOM   4914  CG  TYR A 321      13.583 -10.958 -38.069  1.00  0.82           C  
ATOM   4915  CD1 TYR A 321      14.038 -11.790 -37.057  1.00  0.82           C  
ATOM   4916  CD2 TYR A 321      14.425  -9.991 -38.604  1.00  0.82           C  
ATOM   4917  CE1 TYR A 321      15.318 -11.670 -36.579  1.00  0.82           C  
ATOM   4918  CE2 TYR A 321      15.716  -9.863 -38.123  1.00  0.82           C  
ATOM   4919  CZ  TYR A 321      16.162 -10.701 -37.112  1.00  0.82           C  
ATOM   4920  OH  TYR A 321      17.444 -10.575 -36.627  1.00  0.82           O  
ATOM   4921  H   TYR A 321       9.637 -11.204 -38.986  1.00  0.82           H  
ATOM   4922  HA  TYR A 321      11.214 -10.963 -36.687  1.00  0.82           H  
ATOM   4923 1HB  TYR A 321      11.966 -12.187 -38.670  1.00  0.82           H  
ATOM   4924 2HB  TYR A 321      12.110 -10.691 -39.575  1.00  0.82           H  
ATOM   4925  HD1 TYR A 321      13.374 -12.551 -36.638  1.00  0.82           H  
ATOM   4926  HD2 TYR A 321      14.069  -9.334 -39.401  1.00  0.82           H  
ATOM   4927  HE1 TYR A 321      15.664 -12.334 -35.784  1.00  0.82           H  
ATOM   4928  HE2 TYR A 321      16.381  -9.106 -38.538  1.00  0.82           H  
ATOM   4929  HH  TYR A 321      17.627 -11.301 -36.025  1.00  0.82           H  
ATOM   4930  N   GLU A 322      11.217  -8.135 -38.403  1.00  0.80           N  
ATOM   4931  CA  GLU A 322      11.589  -6.733 -38.243  1.00  0.80           C  
ATOM   4932  C   GLU A 322      10.918  -6.120 -37.008  1.00  0.80           C  
ATOM   4933  O   GLU A 322      11.528  -5.319 -36.297  1.00  0.80           O  
ATOM   4934  CB  GLU A 322      11.225  -5.947 -39.504  1.00  0.80           C  
ATOM   4935  CG  GLU A 322      12.091  -6.294 -40.715  1.00  0.80           C  
ATOM   4936  CD  GLU A 322      11.678  -5.576 -41.980  1.00  0.80           C  
ATOM   4937  OE1 GLU A 322      10.657  -4.928 -41.975  1.00  0.80           O  
ATOM   4938  OE2 GLU A 322      12.391  -5.676 -42.952  1.00  0.80           O  
ATOM   4939  H   GLU A 322      10.735  -8.452 -39.232  1.00  0.80           H  
ATOM   4940  HA  GLU A 322      12.669  -6.681 -38.103  1.00  0.80           H  
ATOM   4941 1HB  GLU A 322      10.183  -6.139 -39.763  1.00  0.80           H  
ATOM   4942 2HB  GLU A 322      11.323  -4.879 -39.306  1.00  0.80           H  
ATOM   4943 1HG  GLU A 322      13.123  -6.033 -40.486  1.00  0.80           H  
ATOM   4944 2HG  GLU A 322      12.047  -7.371 -40.878  1.00  0.80           H  
ATOM   4945  N   LEU A 323       9.677  -6.503 -36.730  1.00  0.79           N  
ATOM   4946  CA  LEU A 323       8.980  -5.995 -35.555  1.00  0.79           C  
ATOM   4947  C   LEU A 323       9.662  -6.548 -34.306  1.00  0.79           C  
ATOM   4948  O   LEU A 323       9.832  -5.848 -33.304  1.00  0.79           O  
ATOM   4949  CB  LEU A 323       7.486  -6.304 -35.607  1.00  0.79           C  
ATOM   4950  CG  LEU A 323       6.663  -5.757 -34.444  1.00  0.79           C  
ATOM   4951  CD1 LEU A 323       6.857  -4.251 -34.348  1.00  0.79           C  
ATOM   4952  CD2 LEU A 323       5.189  -6.060 -34.679  1.00  0.79           C  
ATOM   4953  H   LEU A 323       9.216  -7.186 -37.323  1.00  0.79           H  
ATOM   4954  HA  LEU A 323       9.089  -4.906 -35.541  1.00  0.79           H  
ATOM   4955 1HB  LEU A 323       7.077  -5.902 -36.530  1.00  0.79           H  
ATOM   4956 2HB  LEU A 323       7.365  -7.375 -35.620  1.00  0.79           H  
ATOM   4957  HG  LEU A 323       6.996  -6.222 -33.520  1.00  0.79           H  
ATOM   4958 1HD1 LEU A 323       6.276  -3.853 -33.522  1.00  0.79           H  
ATOM   4959 2HD1 LEU A 323       7.912  -4.026 -34.187  1.00  0.79           H  
ATOM   4960 3HD1 LEU A 323       6.526  -3.779 -35.273  1.00  0.79           H  
ATOM   4961 1HD2 LEU A 323       4.604  -5.680 -33.855  1.00  0.79           H  
ATOM   4962 2HD2 LEU A 323       4.866  -5.579 -35.603  1.00  0.79           H  
ATOM   4963 3HD2 LEU A 323       5.042  -7.111 -34.766  1.00  0.79           H  
ATOM   4964  N   ALA A 324      10.047  -7.831 -34.349  1.00  0.78           N  
ATOM   4965  CA  ALA A 324      10.738  -8.418 -33.209  1.00  0.78           C  
ATOM   4966  C   ALA A 324      11.990  -7.620 -32.920  1.00  0.78           C  
ATOM   4967  O   ALA A 324      12.277  -7.290 -31.775  1.00  0.78           O  
ATOM   4968  CB  ALA A 324      11.147  -9.865 -33.489  1.00  0.78           C  
ATOM   4969  H   ALA A 324       9.862  -8.384 -35.183  1.00  0.78           H  
ATOM   4970  HA  ALA A 324      10.081  -8.367 -32.344  1.00  0.78           H  
ATOM   4971 1HB  ALA A 324      11.667 -10.268 -32.630  1.00  0.78           H  
ATOM   4972 2HB  ALA A 324      10.297 -10.475 -33.709  1.00  0.78           H  
ATOM   4973 3HB  ALA A 324      11.817  -9.895 -34.335  1.00  0.78           H  
ATOM   4974  N   LYS A 325      12.703  -7.238 -33.981  1.00  0.78           N  
ATOM   4975  CA  LYS A 325      13.921  -6.455 -33.851  1.00  0.78           C  
ATOM   4976  C   LYS A 325      13.654  -5.101 -33.187  1.00  0.78           C  
ATOM   4977  O   LYS A 325      14.395  -4.679 -32.298  1.00  0.78           O  
ATOM   4978  CB  LYS A 325      14.567  -6.276 -35.227  1.00  0.78           C  
ATOM   4979  CG  LYS A 325      15.875  -5.515 -35.238  1.00  0.78           C  
ATOM   4980  CD  LYS A 325      16.446  -5.452 -36.652  1.00  0.78           C  
ATOM   4981  CE  LYS A 325      17.732  -4.641 -36.706  1.00  0.78           C  
ATOM   4982  NZ  LYS A 325      18.273  -4.566 -38.090  1.00  0.78           N  
ATOM   4983  H   LYS A 325      12.406  -7.543 -34.908  1.00  0.78           H  
ATOM   4984  HA  LYS A 325      14.612  -7.006 -33.212  1.00  0.78           H  
ATOM   4985 1HB  LYS A 325      14.729  -7.259 -35.681  1.00  0.78           H  
ATOM   4986 2HB  LYS A 325      13.887  -5.739 -35.872  1.00  0.78           H  
ATOM   4987 1HG  LYS A 325      15.701  -4.499 -34.874  1.00  0.78           H  
ATOM   4988 2HG  LYS A 325      16.588  -6.005 -34.577  1.00  0.78           H  
ATOM   4989 1HD  LYS A 325      16.649  -6.467 -37.003  1.00  0.78           H  
ATOM   4990 2HD  LYS A 325      15.711  -4.999 -37.318  1.00  0.78           H  
ATOM   4991 1HE  LYS A 325      17.534  -3.632 -36.348  1.00  0.78           H  
ATOM   4992 2HE  LYS A 325      18.478  -5.106 -36.061  1.00  0.78           H  
ATOM   4993 1HZ  LYS A 325      19.124  -4.021 -38.092  1.00  0.78           H  
ATOM   4994 2HZ  LYS A 325      18.469  -5.498 -38.426  1.00  0.78           H  
ATOM   4995 3HZ  LYS A 325      17.592  -4.126 -38.693  1.00  0.78           H  
ATOM   4996  N   GLU A 326      12.607  -4.399 -33.634  1.00  0.79           N  
ATOM   4997  CA  GLU A 326      12.288  -3.097 -33.052  1.00  0.79           C  
ATOM   4998  C   GLU A 326      11.798  -3.143 -31.592  1.00  0.79           C  
ATOM   4999  O   GLU A 326      12.116  -2.245 -30.809  1.00  0.79           O  
ATOM   5000  CB  GLU A 326      11.243  -2.354 -33.900  1.00  0.79           C  
ATOM   5001  CG  GLU A 326      11.752  -1.866 -35.268  1.00  0.79           C  
ATOM   5002  CD  GLU A 326      10.718  -1.063 -36.055  1.00  0.79           C  
ATOM   5003  OE1 GLU A 326       9.613  -0.920 -35.586  1.00  0.79           O  
ATOM   5004  OE2 GLU A 326      11.050  -0.585 -37.118  1.00  0.79           O  
ATOM   5005  H   GLU A 326      12.041  -4.777 -34.395  1.00  0.79           H  
ATOM   5006  HA  GLU A 326      13.202  -2.504 -33.068  1.00  0.79           H  
ATOM   5007 1HB  GLU A 326      10.399  -3.023 -34.085  1.00  0.79           H  
ATOM   5008 2HB  GLU A 326      10.864  -1.496 -33.346  1.00  0.79           H  
ATOM   5009 1HG  GLU A 326      12.633  -1.247 -35.111  1.00  0.79           H  
ATOM   5010 2HG  GLU A 326      12.053  -2.735 -35.854  1.00  0.79           H  
ATOM   5011  N   GLN A 327      11.003  -4.158 -31.228  1.00  0.79           N  
ATOM   5012  CA  GLN A 327      10.437  -4.208 -29.876  1.00  0.79           C  
ATOM   5013  C   GLN A 327      11.215  -5.019 -28.841  1.00  0.79           C  
ATOM   5014  O   GLN A 327      11.103  -4.742 -27.644  1.00  0.79           O  
ATOM   5015  CB  GLN A 327       8.999  -4.709 -29.902  1.00  0.79           C  
ATOM   5016  CG  GLN A 327       8.087  -3.776 -30.612  1.00  0.79           C  
ATOM   5017  CD  GLN A 327       6.647  -4.149 -30.481  1.00  0.79           C  
ATOM   5018  OE1 GLN A 327       5.845  -3.249 -30.227  1.00  0.79           O  
ATOM   5019  NE2 GLN A 327       6.291  -5.410 -30.651  1.00  0.79           N  
ATOM   5020  H   GLN A 327      10.760  -4.874 -31.913  1.00  0.79           H  
ATOM   5021  HA  GLN A 327      10.387  -3.185 -29.508  1.00  0.79           H  
ATOM   5022 1HB  GLN A 327       8.965  -5.675 -30.415  1.00  0.79           H  
ATOM   5023 2HB  GLN A 327       8.638  -4.862 -28.882  1.00  0.79           H  
ATOM   5024 1HG  GLN A 327       8.221  -2.774 -30.205  1.00  0.79           H  
ATOM   5025 2HG  GLN A 327       8.351  -3.786 -31.672  1.00  0.79           H  
ATOM   5026 1HE2 GLN A 327       5.300  -5.664 -30.575  1.00  0.79           H  
ATOM   5027 2HE2 GLN A 327       6.984  -6.101 -30.853  1.00  0.79           H  
ATOM   5028  N   MET A 328      11.968  -6.029 -29.269  1.00  0.80           N  
ATOM   5029  CA  MET A 328      12.628  -6.907 -28.311  1.00  0.80           C  
ATOM   5030  C   MET A 328      14.131  -6.977 -28.508  1.00  0.80           C  
ATOM   5031  O   MET A 328      14.617  -7.034 -29.633  1.00  0.80           O  
ATOM   5032  CB  MET A 328      12.040  -8.308 -28.462  1.00  0.80           C  
ATOM   5033  CG  MET A 328      10.554  -8.385 -28.183  1.00  0.80           C  
ATOM   5034  SD  MET A 328       9.902 -10.031 -28.277  1.00  0.80           S  
ATOM   5035  CE  MET A 328       9.855 -10.258 -30.019  1.00  0.80           C  
ATOM   5036  H   MET A 328      12.065  -6.236 -30.261  1.00  0.80           H  
ATOM   5037  HA  MET A 328      12.437  -6.536 -27.309  1.00  0.80           H  
ATOM   5038 1HB  MET A 328      12.206  -8.656 -29.480  1.00  0.80           H  
ATOM   5039 2HB  MET A 328      12.554  -8.994 -27.806  1.00  0.80           H  
ATOM   5040 1HG  MET A 328      10.354  -7.993 -27.228  1.00  0.80           H  
ATOM   5041 2HG  MET A 328      10.020  -7.771 -28.907  1.00  0.80           H  
ATOM   5042 1HE  MET A 328       9.469 -11.243 -30.243  1.00  0.80           H  
ATOM   5043 2HE  MET A 328       9.209  -9.504 -30.462  1.00  0.80           H  
ATOM   5044 3HE  MET A 328      10.861 -10.159 -30.417  1.00  0.80           H  
ATOM   5045  N   LYS A 329      14.889  -7.060 -27.419  1.00  0.79           N  
ATOM   5046  CA  LYS A 329      16.325  -7.224 -27.598  1.00  0.79           C  
ATOM   5047  C   LYS A 329      16.650  -8.651 -28.025  1.00  0.79           C  
ATOM   5048  O   LYS A 329      17.367  -8.879 -29.002  1.00  0.79           O  
ATOM   5049  CB  LYS A 329      17.110  -6.896 -26.326  1.00  0.79           C  
ATOM   5050  CG  LYS A 329      18.629  -7.002 -26.537  1.00  0.79           C  
ATOM   5051  CD  LYS A 329      19.440  -6.595 -25.313  1.00  0.79           C  
ATOM   5052  CE  LYS A 329      20.941  -6.689 -25.620  1.00  0.79           C  
ATOM   5053  NZ  LYS A 329      21.785  -6.268 -24.473  1.00  0.79           N  
ATOM   5054  H   LYS A 329      14.458  -6.980 -26.497  1.00  0.79           H  
ATOM   5055  HA  LYS A 329      16.659  -6.546 -28.387  1.00  0.79           H  
ATOM   5056 1HB  LYS A 329      16.871  -5.885 -25.989  1.00  0.79           H  
ATOM   5057 2HB  LYS A 329      16.831  -7.585 -25.530  1.00  0.79           H  
ATOM   5058 1HG  LYS A 329      18.880  -8.026 -26.795  1.00  0.79           H  
ATOM   5059 2HG  LYS A 329      18.913  -6.363 -27.370  1.00  0.79           H  
ATOM   5060 1HD  LYS A 329      19.192  -5.576 -25.019  1.00  0.79           H  
ATOM   5061 2HD  LYS A 329      19.205  -7.265 -24.483  1.00  0.79           H  
ATOM   5062 1HE  LYS A 329      21.187  -7.721 -25.875  1.00  0.79           H  
ATOM   5063 2HE  LYS A 329      21.167  -6.050 -26.473  1.00  0.79           H  
ATOM   5064 1HZ  LYS A 329      22.759  -6.349 -24.720  1.00  0.79           H  
ATOM   5065 2HZ  LYS A 329      21.578  -5.314 -24.226  1.00  0.79           H  
ATOM   5066 3HZ  LYS A 329      21.590  -6.876 -23.680  1.00  0.79           H  
ATOM   5067  N   LEU A 330      16.142  -9.606 -27.268  1.00  0.78           N  
ATOM   5068  CA  LEU A 330      16.377 -11.018 -27.535  1.00  0.78           C  
ATOM   5069  C   LEU A 330      15.037 -11.681 -27.828  1.00  0.78           C  
ATOM   5070  O   LEU A 330      14.007 -11.153 -27.436  1.00  0.78           O  
ATOM   5071  CB  LEU A 330      16.974 -11.694 -26.310  1.00  0.78           C  
ATOM   5072  CG  LEU A 330      18.187 -11.033 -25.690  1.00  0.78           C  
ATOM   5073  CD1 LEU A 330      18.523 -11.783 -24.445  1.00  0.78           C  
ATOM   5074  CD2 LEU A 330      19.341 -11.020 -26.670  1.00  0.78           C  
ATOM   5075  H   LEU A 330      15.566  -9.342 -26.482  1.00  0.78           H  
ATOM   5076  HA  LEU A 330      17.045 -11.104 -28.387  1.00  0.78           H  
ATOM   5077 1HB  LEU A 330      16.218 -11.844 -25.581  1.00  0.78           H  
ATOM   5078 2HB  LEU A 330      17.295 -12.670 -26.610  1.00  0.78           H  
ATOM   5079  HG  LEU A 330      17.950 -10.007 -25.410  1.00  0.78           H  
ATOM   5080 1HD1 LEU A 330      19.374 -11.330 -23.986  1.00  0.78           H  
ATOM   5081 2HD1 LEU A 330      17.678 -11.742 -23.770  1.00  0.78           H  
ATOM   5082 3HD1 LEU A 330      18.743 -12.806 -24.677  1.00  0.78           H  
ATOM   5083 1HD2 LEU A 330      20.205 -10.546 -26.204  1.00  0.78           H  
ATOM   5084 2HD2 LEU A 330      19.598 -12.023 -26.952  1.00  0.78           H  
ATOM   5085 3HD2 LEU A 330      19.059 -10.463 -27.562  1.00  0.78           H  
ATOM   5086  N   PRO A 331      14.970 -12.785 -28.551  1.00  0.77           N  
ATOM   5087  CA  PRO A 331      13.794 -13.626 -28.610  1.00  0.77           C  
ATOM   5088  C   PRO A 331      13.708 -14.385 -27.280  1.00  0.77           C  
ATOM   5089  O   PRO A 331      14.731 -14.538 -26.610  1.00  0.77           O  
ATOM   5090  CB  PRO A 331      14.093 -14.502 -29.814  1.00  0.77           C  
ATOM   5091  CG  PRO A 331      15.613 -14.588 -29.863  1.00  0.77           C  
ATOM   5092  CD  PRO A 331      16.093 -13.217 -29.398  1.00  0.77           C  
ATOM   5093  HA  PRO A 331      12.899 -13.000 -28.776  1.00  0.77           H  
ATOM   5094 1HB  PRO A 331      13.589 -15.454 -29.690  1.00  0.77           H  
ATOM   5095 2HB  PRO A 331      13.687 -14.040 -30.702  1.00  0.77           H  
ATOM   5096 1HG  PRO A 331      15.942 -15.423 -29.240  1.00  0.77           H  
ATOM   5097 2HG  PRO A 331      15.958 -14.809 -30.862  1.00  0.77           H  
ATOM   5098 1HD  PRO A 331      17.023 -13.319 -28.840  1.00  0.77           H  
ATOM   5099 2HD  PRO A 331      16.204 -12.540 -30.261  1.00  0.77           H  
ATOM   5100  N   GLY A 332      12.537 -14.893 -26.905  1.00  0.74           N  
ATOM   5101  CA  GLY A 332      12.463 -15.728 -25.697  1.00  0.74           C  
ATOM   5102  C   GLY A 332      12.905 -17.138 -26.072  1.00  0.74           C  
ATOM   5103  O   GLY A 332      13.236 -17.374 -27.228  1.00  0.74           O  
ATOM   5104  H   GLY A 332      11.706 -14.723 -27.454  1.00  0.74           H  
ATOM   5105 1HA  GLY A 332      13.108 -15.320 -24.917  1.00  0.74           H  
ATOM   5106 2HA  GLY A 332      11.443 -15.737 -25.309  1.00  0.74           H  
ATOM   5107  N   ALA A 333      12.887 -18.094 -25.135  1.00  0.71           N  
ATOM   5108  CA  ALA A 333      13.341 -19.455 -25.480  1.00  0.71           C  
ATOM   5109  C   ALA A 333      12.268 -20.300 -26.133  1.00  0.71           C  
ATOM   5110  O   ALA A 333      12.487 -21.478 -26.412  1.00  0.71           O  
ATOM   5111  CB  ALA A 333      13.827 -20.256 -24.292  1.00  0.71           C  
ATOM   5112  H   ALA A 333      12.601 -17.874 -24.190  1.00  0.71           H  
ATOM   5113  HA  ALA A 333      14.163 -19.327 -26.165  1.00  0.71           H  
ATOM   5114 1HB  ALA A 333      14.187 -21.207 -24.647  1.00  0.71           H  
ATOM   5115 2HB  ALA A 333      14.608 -19.751 -23.813  1.00  0.71           H  
ATOM   5116 3HB  ALA A 333      13.028 -20.422 -23.607  1.00  0.71           H  
ATOM   5117  N   ILE A 334      11.075 -19.753 -26.278  1.00  0.68           N  
ATOM   5118  CA  ILE A 334       9.989 -20.557 -26.790  1.00  0.68           C  
ATOM   5119  C   ILE A 334       9.825 -20.440 -28.285  1.00  0.68           C  
ATOM   5120  O   ILE A 334       9.700 -19.346 -28.834  1.00  0.68           O  
ATOM   5121  CB  ILE A 334       8.681 -20.223 -26.094  1.00  0.68           C  
ATOM   5122  CG1 ILE A 334       8.801 -20.497 -24.636  1.00  0.68           C  
ATOM   5123  CG2 ILE A 334       7.541 -21.071 -26.702  1.00  0.68           C  
ATOM   5124  CD1 ILE A 334       7.710 -19.876 -23.809  1.00  0.68           C  
ATOM   5125  H   ILE A 334      10.927 -18.784 -26.045  1.00  0.68           H  
ATOM   5126  HA  ILE A 334      10.201 -21.572 -26.553  1.00  0.68           H  
ATOM   5127  HB  ILE A 334       8.498 -19.226 -26.196  1.00  0.68           H  
ATOM   5128 1HG1 ILE A 334       8.766 -21.562 -24.495  1.00  0.68           H  
ATOM   5129 2HG1 ILE A 334       9.742 -20.143 -24.300  1.00  0.68           H  
ATOM   5130 1HG2 ILE A 334       6.626 -20.837 -26.202  1.00  0.68           H  
ATOM   5131 2HG2 ILE A 334       7.441 -20.855 -27.764  1.00  0.68           H  
ATOM   5132 3HG2 ILE A 334       7.769 -22.133 -26.568  1.00  0.68           H  
ATOM   5133 1HD1 ILE A 334       7.863 -20.118 -22.764  1.00  0.68           H  
ATOM   5134 2HD1 ILE A 334       7.736 -18.794 -23.928  1.00  0.68           H  
ATOM   5135 3HD1 ILE A 334       6.743 -20.250 -24.134  1.00  0.68           H  
ATOM   5136  N   ILE A 335       9.838 -21.598 -28.921  1.00  0.66           N  
ATOM   5137  CA  ILE A 335       9.725 -21.770 -30.351  1.00  0.66           C  
ATOM   5138  C   ILE A 335       8.421 -22.467 -30.676  1.00  0.66           C  
ATOM   5139  O   ILE A 335       8.103 -23.490 -30.067  1.00  0.66           O  
ATOM   5140  CB  ILE A 335      10.856 -22.675 -30.842  1.00  0.66           C  
ATOM   5141  CG1 ILE A 335      12.191 -22.082 -30.497  1.00  0.66           C  
ATOM   5142  CG2 ILE A 335      10.737 -22.850 -32.343  1.00  0.66           C  
ATOM   5143  CD1 ILE A 335      13.271 -23.039 -30.703  1.00  0.66           C  
ATOM   5144  H   ILE A 335       9.970 -22.427 -28.348  1.00  0.66           H  
ATOM   5145  HA  ILE A 335       9.749 -20.803 -30.848  1.00  0.66           H  
ATOM   5146  HB  ILE A 335      10.794 -23.646 -30.348  1.00  0.66           H  
ATOM   5147 1HG1 ILE A 335      12.371 -21.220 -31.115  1.00  0.66           H  
ATOM   5148 2HG1 ILE A 335      12.206 -21.772 -29.448  1.00  0.66           H  
ATOM   5149 1HG2 ILE A 335      11.528 -23.475 -32.705  1.00  0.66           H  
ATOM   5150 2HG2 ILE A 335       9.780 -23.303 -32.594  1.00  0.66           H  
ATOM   5151 3HG2 ILE A 335      10.809 -21.884 -32.814  1.00  0.66           H  
ATOM   5152 1HD1 ILE A 335      14.211 -22.581 -30.453  1.00  0.66           H  
ATOM   5153 2HD1 ILE A 335      13.109 -23.908 -30.077  1.00  0.66           H  
ATOM   5154 3HD1 ILE A 335      13.275 -23.344 -31.723  1.00  0.66           H  
ATOM   5155  N   ALA A 336       7.627 -21.926 -31.586  1.00  0.65           N  
ATOM   5156  CA  ALA A 336       6.412 -22.643 -31.939  1.00  0.65           C  
ATOM   5157  C   ALA A 336       6.643 -23.241 -33.311  1.00  0.65           C  
ATOM   5158  O   ALA A 336       7.287 -22.615 -34.146  1.00  0.65           O  
ATOM   5159  CB  ALA A 336       5.208 -21.720 -31.879  1.00  0.65           C  
ATOM   5160  H   ALA A 336       7.869 -21.062 -32.077  1.00  0.65           H  
ATOM   5161  HA  ALA A 336       6.249 -23.457 -31.245  1.00  0.65           H  
ATOM   5162 1HB  ALA A 336       4.316 -22.262 -32.137  1.00  0.65           H  
ATOM   5163 2HB  ALA A 336       5.113 -21.339 -30.866  1.00  0.65           H  
ATOM   5164 3HB  ALA A 336       5.328 -20.893 -32.548  1.00  0.65           H  
ATOM   5165  N   PHE A 337       6.169 -24.445 -33.561  1.00  0.65           N  
ATOM   5166  CA  PHE A 337       6.384 -24.981 -34.888  1.00  0.65           C  
ATOM   5167  C   PHE A 337       5.313 -25.959 -35.309  1.00  0.65           C  
ATOM   5168  O   PHE A 337       4.699 -26.626 -34.486  1.00  0.65           O  
ATOM   5169  CB  PHE A 337       7.781 -25.618 -34.936  1.00  0.65           C  
ATOM   5170  CG  PHE A 337       8.044 -26.803 -34.005  1.00  0.65           C  
ATOM   5171  CD1 PHE A 337       7.905 -28.118 -34.449  1.00  0.65           C  
ATOM   5172  CD2 PHE A 337       8.437 -26.595 -32.676  1.00  0.65           C  
ATOM   5173  CE1 PHE A 337       8.183 -29.186 -33.604  1.00  0.65           C  
ATOM   5174  CE2 PHE A 337       8.708 -27.663 -31.835  1.00  0.65           C  
ATOM   5175  CZ  PHE A 337       8.588 -28.961 -32.304  1.00  0.65           C  
ATOM   5176  H   PHE A 337       5.689 -24.977 -32.843  1.00  0.65           H  
ATOM   5177  HA  PHE A 337       6.367 -24.154 -35.590  1.00  0.65           H  
ATOM   5178 1HB  PHE A 337       7.977 -25.942 -35.953  1.00  0.65           H  
ATOM   5179 2HB  PHE A 337       8.519 -24.857 -34.702  1.00  0.65           H  
ATOM   5180  HD1 PHE A 337       7.589 -28.300 -35.478  1.00  0.65           H  
ATOM   5181  HD2 PHE A 337       8.543 -25.575 -32.302  1.00  0.65           H  
ATOM   5182  HE1 PHE A 337       8.083 -30.198 -33.966  1.00  0.65           H  
ATOM   5183  HE2 PHE A 337       9.019 -27.481 -30.811  1.00  0.65           H  
ATOM   5184  HZ  PHE A 337       8.804 -29.800 -31.647  1.00  0.65           H  
ATOM   5185  N   GLU A 338       5.114 -26.085 -36.603  1.00  0.67           N  
ATOM   5186  CA  GLU A 338       4.139 -27.027 -37.110  1.00  0.67           C  
ATOM   5187  C   GLU A 338       4.813 -28.191 -37.769  1.00  0.67           C  
ATOM   5188  O   GLU A 338       5.755 -27.988 -38.533  1.00  0.67           O  
ATOM   5189  CB  GLU A 338       3.220 -26.341 -38.123  1.00  0.67           C  
ATOM   5190  CG  GLU A 338       2.289 -25.290 -37.542  1.00  0.67           C  
ATOM   5191  CD  GLU A 338       1.463 -24.574 -38.612  1.00  0.67           C  
ATOM   5192  OE1 GLU A 338       0.275 -24.769 -38.648  1.00  0.67           O  
ATOM   5193  OE2 GLU A 338       2.033 -23.837 -39.390  1.00  0.67           O  
ATOM   5194  H   GLU A 338       5.652 -25.503 -37.237  1.00  0.67           H  
ATOM   5195  HA  GLU A 338       3.549 -27.403 -36.281  1.00  0.67           H  
ATOM   5196 1HB  GLU A 338       3.828 -25.857 -38.889  1.00  0.67           H  
ATOM   5197 2HB  GLU A 338       2.608 -27.096 -38.620  1.00  0.67           H  
ATOM   5198 1HG  GLU A 338       1.608 -25.785 -36.846  1.00  0.67           H  
ATOM   5199 2HG  GLU A 338       2.868 -24.577 -36.973  1.00  0.67           H  
ATOM   5200  N   LEU A 339       4.260 -29.376 -37.550  1.00  0.70           N  
ATOM   5201  CA  LEU A 339       4.725 -30.608 -38.156  1.00  0.70           C  
ATOM   5202  C   LEU A 339       4.047 -30.910 -39.466  1.00  0.70           C  
ATOM   5203  O   LEU A 339       2.895 -30.526 -39.697  1.00  0.70           O  
ATOM   5204  CB  LEU A 339       4.445 -31.820 -37.265  1.00  0.70           C  
ATOM   5205  CG  LEU A 339       5.049 -31.838 -35.908  1.00  0.70           C  
ATOM   5206  CD1 LEU A 339       4.577 -33.100 -35.238  1.00  0.70           C  
ATOM   5207  CD2 LEU A 339       6.562 -31.783 -36.011  1.00  0.70           C  
ATOM   5208  H   LEU A 339       3.492 -29.426 -36.881  1.00  0.70           H  
ATOM   5209  HA  LEU A 339       5.789 -30.530 -38.323  1.00  0.70           H  
ATOM   5210 1HB  LEU A 339       3.362 -31.900 -37.140  1.00  0.70           H  
ATOM   5211 2HB  LEU A 339       4.790 -32.714 -37.786  1.00  0.70           H  
ATOM   5212  HG  LEU A 339       4.686 -30.984 -35.325  1.00  0.70           H  
ATOM   5213 1HD1 LEU A 339       4.959 -33.163 -34.249  1.00  0.70           H  
ATOM   5214 2HD1 LEU A 339       3.493 -33.092 -35.204  1.00  0.70           H  
ATOM   5215 3HD1 LEU A 339       4.918 -33.960 -35.808  1.00  0.70           H  
ATOM   5216 1HD2 LEU A 339       6.983 -31.812 -35.018  1.00  0.70           H  
ATOM   5217 2HD2 LEU A 339       6.919 -32.639 -36.586  1.00  0.70           H  
ATOM   5218 3HD2 LEU A 339       6.860 -30.860 -36.511  1.00  0.70           H  
ATOM   5219  N   ASN A 340       4.702 -31.737 -40.264  1.00  0.74           N  
ATOM   5220  CA  ASN A 340       4.083 -32.309 -41.450  1.00  0.74           C  
ATOM   5221  C   ASN A 340       3.155 -33.467 -41.061  1.00  0.74           C  
ATOM   5222  O   ASN A 340       3.410 -34.629 -41.376  1.00  0.74           O  
ATOM   5223  CB  ASN A 340       5.156 -32.744 -42.439  1.00  0.74           C  
ATOM   5224  CG  ASN A 340       5.846 -31.553 -43.106  1.00  0.74           C  
ATOM   5225  OD1 ASN A 340       5.170 -30.590 -43.494  1.00  0.74           O  
ATOM   5226  ND2 ASN A 340       7.147 -31.586 -43.251  1.00  0.74           N  
ATOM   5227  H   ASN A 340       5.665 -31.974 -40.023  1.00  0.74           H  
ATOM   5228  HA  ASN A 340       3.469 -31.544 -41.923  1.00  0.74           H  
ATOM   5229 1HB  ASN A 340       5.913 -33.337 -41.916  1.00  0.74           H  
ATOM   5230 2HB  ASN A 340       4.712 -33.378 -43.204  1.00  0.74           H  
ATOM   5231 1HD2 ASN A 340       7.616 -30.819 -43.688  1.00  0.74           H  
ATOM   5232 2HD2 ASN A 340       7.714 -32.366 -42.947  1.00  0.74           H  
ATOM   5233  N   GLY A 341       2.069 -33.108 -40.370  1.00  0.78           N  
ATOM   5234  CA  GLY A 341       1.100 -34.055 -39.826  1.00  0.78           C  
ATOM   5235  C   GLY A 341       0.002 -33.368 -39.003  1.00  0.78           C  
ATOM   5236  O   GLY A 341      -0.175 -32.147 -39.062  1.00  0.78           O  
ATOM   5237  H   GLY A 341       1.960 -32.113 -40.185  1.00  0.78           H  
ATOM   5238 1HA  GLY A 341       0.647 -34.623 -40.639  1.00  0.78           H  
ATOM   5239 2HA  GLY A 341       1.621 -34.771 -39.197  1.00  0.78           H  
ATOM   5240  N   GLY A 342      -0.780 -34.173 -38.289  1.00  0.81           N  
ATOM   5241  CA  GLY A 342      -1.893 -33.709 -37.467  1.00  0.81           C  
ATOM   5242  C   GLY A 342      -1.631 -33.956 -35.983  1.00  0.81           C  
ATOM   5243  O   GLY A 342      -0.495 -33.851 -35.505  1.00  0.81           O  
ATOM   5244  H   GLY A 342      -0.571 -35.170 -38.269  1.00  0.81           H  
ATOM   5245 1HA  GLY A 342      -2.059 -32.644 -37.639  1.00  0.81           H  
ATOM   5246 2HA  GLY A 342      -2.803 -34.227 -37.767  1.00  0.81           H  
ATOM   5247  N   VAL A 343      -2.702 -34.283 -35.258  1.00  0.82           N  
ATOM   5248  CA  VAL A 343      -2.637 -34.453 -33.807  1.00  0.82           C  
ATOM   5249  C   VAL A 343      -1.755 -35.601 -33.352  1.00  0.82           C  
ATOM   5250  O   VAL A 343      -0.973 -35.452 -32.411  1.00  0.82           O  
ATOM   5251  CB  VAL A 343      -4.035 -34.710 -33.218  1.00  0.82           C  
ATOM   5252  CG1 VAL A 343      -3.894 -35.068 -31.755  1.00  0.82           C  
ATOM   5253  CG2 VAL A 343      -4.910 -33.491 -33.399  1.00  0.82           C  
ATOM   5254  H   VAL A 343      -3.595 -34.378 -35.722  1.00  0.82           H  
ATOM   5255  HA  VAL A 343      -2.240 -33.528 -33.381  1.00  0.82           H  
ATOM   5256  HB  VAL A 343      -4.491 -35.563 -33.718  1.00  0.82           H  
ATOM   5257 1HG1 VAL A 343      -4.876 -35.269 -31.330  1.00  0.82           H  
ATOM   5258 2HG1 VAL A 343      -3.277 -35.950 -31.666  1.00  0.82           H  
ATOM   5259 3HG1 VAL A 343      -3.431 -34.251 -31.219  1.00  0.82           H  
ATOM   5260 1HG2 VAL A 343      -5.895 -33.684 -32.977  1.00  0.82           H  
ATOM   5261 2HG2 VAL A 343      -4.464 -32.631 -32.902  1.00  0.82           H  
ATOM   5262 3HG2 VAL A 343      -5.015 -33.288 -34.450  1.00  0.82           H  
ATOM   5263  N   GLU A 344      -1.881 -36.767 -33.986  1.00  0.81           N  
ATOM   5264  CA  GLU A 344      -1.086 -37.896 -33.528  1.00  0.81           C  
ATOM   5265  C   GLU A 344       0.394 -37.610 -33.697  1.00  0.81           C  
ATOM   5266  O   GLU A 344       1.196 -37.932 -32.823  1.00  0.81           O  
ATOM   5267  CB  GLU A 344      -1.465 -39.175 -34.272  1.00  0.81           C  
ATOM   5268  CG  GLU A 344      -2.852 -39.713 -33.922  1.00  0.81           C  
ATOM   5269  CD  GLU A 344      -3.220 -40.967 -34.691  1.00  0.81           C  
ATOM   5270  OE1 GLU A 344      -2.462 -41.361 -35.548  1.00  0.81           O  
ATOM   5271  OE2 GLU A 344      -4.257 -41.526 -34.417  1.00  0.81           O  
ATOM   5272  H   GLU A 344      -2.516 -36.860 -34.767  1.00  0.81           H  
ATOM   5273  HA  GLU A 344      -1.282 -38.047 -32.466  1.00  0.81           H  
ATOM   5274 1HB  GLU A 344      -1.427 -38.993 -35.349  1.00  0.81           H  
ATOM   5275 2HB  GLU A 344      -0.735 -39.953 -34.048  1.00  0.81           H  
ATOM   5276 1HG  GLU A 344      -2.886 -39.932 -32.855  1.00  0.81           H  
ATOM   5277 2HG  GLU A 344      -3.589 -38.936 -34.127  1.00  0.81           H  
ATOM   5278  N   GLU A 345       0.759 -36.975 -34.806  1.00  0.79           N  
ATOM   5279  CA  GLU A 345       2.153 -36.643 -35.031  1.00  0.79           C  
ATOM   5280  C   GLU A 345       2.629 -35.665 -33.955  1.00  0.79           C  
ATOM   5281  O   GLU A 345       3.728 -35.792 -33.403  1.00  0.79           O  
ATOM   5282  CB  GLU A 345       2.345 -36.087 -36.444  1.00  0.79           C  
ATOM   5283  CG  GLU A 345       2.152 -37.133 -37.586  1.00  0.79           C  
ATOM   5284  CD  GLU A 345       0.724 -37.357 -38.041  1.00  0.79           C  
ATOM   5285  OE1 GLU A 345      -0.152 -36.718 -37.529  1.00  0.79           O  
ATOM   5286  OE2 GLU A 345       0.522 -38.165 -38.903  1.00  0.79           O  
ATOM   5287  H   GLU A 345       0.058 -36.727 -35.487  1.00  0.79           H  
ATOM   5288  HA  GLU A 345       2.741 -37.555 -34.945  1.00  0.79           H  
ATOM   5289 1HB  GLU A 345       1.628 -35.282 -36.608  1.00  0.79           H  
ATOM   5290 2HB  GLU A 345       3.332 -35.657 -36.534  1.00  0.79           H  
ATOM   5291 1HG  GLU A 345       2.741 -36.816 -38.444  1.00  0.79           H  
ATOM   5292 2HG  GLU A 345       2.552 -38.087 -37.241  1.00  0.79           H  
ATOM   5293  N   GLY A 346       1.748 -34.728 -33.587  1.00  0.77           N  
ATOM   5294  CA  GLY A 346       2.035 -33.761 -32.541  1.00  0.77           C  
ATOM   5295  C   GLY A 346       2.444 -34.501 -31.277  1.00  0.77           C  
ATOM   5296  O   GLY A 346       3.513 -34.274 -30.703  1.00  0.77           O  
ATOM   5297  H   GLY A 346       0.855 -34.653 -34.084  1.00  0.77           H  
ATOM   5298 1HA  GLY A 346       2.813 -33.075 -32.864  1.00  0.77           H  
ATOM   5299 2HA  GLY A 346       1.142 -33.170 -32.353  1.00  0.77           H  
ATOM   5300  N   ILE A 347       1.568 -35.417 -30.867  1.00  0.74           N  
ATOM   5301  CA  ILE A 347       1.735 -36.211 -29.665  1.00  0.74           C  
ATOM   5302  C   ILE A 347       2.972 -37.102 -29.698  1.00  0.74           C  
ATOM   5303  O   ILE A 347       3.694 -37.208 -28.702  1.00  0.74           O  
ATOM   5304  CB  ILE A 347       0.490 -37.062 -29.433  1.00  0.74           C  
ATOM   5305  CG1 ILE A 347      -0.697 -36.153 -29.087  1.00  0.74           C  
ATOM   5306  CG2 ILE A 347       0.754 -38.054 -28.341  1.00  0.74           C  
ATOM   5307  CD1 ILE A 347      -2.016 -36.870 -29.125  1.00  0.74           C  
ATOM   5308  H   ILE A 347       0.722 -35.542 -31.426  1.00  0.74           H  
ATOM   5309  HA  ILE A 347       1.853 -35.526 -28.829  1.00  0.74           H  
ATOM   5310  HB  ILE A 347       0.241 -37.590 -30.350  1.00  0.74           H  
ATOM   5311 1HG1 ILE A 347      -0.553 -35.730 -28.097  1.00  0.74           H  
ATOM   5312 2HG1 ILE A 347      -0.735 -35.334 -29.813  1.00  0.74           H  
ATOM   5313 1HG2 ILE A 347      -0.130 -38.667 -28.183  1.00  0.74           H  
ATOM   5314 2HG2 ILE A 347       1.589 -38.688 -28.632  1.00  0.74           H  
ATOM   5315 3HG2 ILE A 347       1.002 -37.523 -27.420  1.00  0.74           H  
ATOM   5316 1HD1 ILE A 347      -2.818 -36.170 -28.888  1.00  0.74           H  
ATOM   5317 2HD1 ILE A 347      -2.169 -37.278 -30.123  1.00  0.74           H  
ATOM   5318 3HD1 ILE A 347      -2.012 -37.679 -28.401  1.00  0.74           H  
ATOM   5319  N   LYS A 348       3.224 -37.773 -30.827  1.00  0.72           N  
ATOM   5320  CA  LYS A 348       4.376 -38.654 -30.936  1.00  0.72           C  
ATOM   5321  C   LYS A 348       5.690 -37.904 -30.730  1.00  0.72           C  
ATOM   5322  O   LYS A 348       6.594 -38.419 -30.057  1.00  0.72           O  
ATOM   5323  CB  LYS A 348       4.365 -39.353 -32.289  1.00  0.72           C  
ATOM   5324  CG  LYS A 348       3.299 -40.415 -32.456  1.00  0.72           C  
ATOM   5325  CD  LYS A 348       3.327 -40.980 -33.869  1.00  0.72           C  
ATOM   5326  CE  LYS A 348       2.241 -42.025 -34.076  1.00  0.72           C  
ATOM   5327  NZ  LYS A 348       2.221 -42.532 -35.479  1.00  0.72           N  
ATOM   5328  H   LYS A 348       2.590 -37.673 -31.619  1.00  0.72           H  
ATOM   5329  HA  LYS A 348       4.302 -39.414 -30.158  1.00  0.72           H  
ATOM   5330 1HB  LYS A 348       4.161 -38.607 -33.047  1.00  0.72           H  
ATOM   5331 2HB  LYS A 348       5.344 -39.790 -32.498  1.00  0.72           H  
ATOM   5332 1HG  LYS A 348       3.470 -41.216 -31.738  1.00  0.72           H  
ATOM   5333 2HG  LYS A 348       2.324 -39.988 -32.260  1.00  0.72           H  
ATOM   5334 1HD  LYS A 348       3.173 -40.165 -34.580  1.00  0.72           H  
ATOM   5335 2HD  LYS A 348       4.303 -41.428 -34.064  1.00  0.72           H  
ATOM   5336 1HE  LYS A 348       2.417 -42.861 -33.402  1.00  0.72           H  
ATOM   5337 2HE  LYS A 348       1.268 -41.584 -33.846  1.00  0.72           H  
ATOM   5338 1HZ  LYS A 348       1.487 -43.222 -35.579  1.00  0.72           H  
ATOM   5339 2HZ  LYS A 348       2.041 -41.760 -36.111  1.00  0.72           H  
ATOM   5340 3HZ  LYS A 348       3.114 -42.952 -35.703  1.00  0.72           H  
ATOM   5341  N   VAL A 349       5.787 -36.671 -31.237  1.00  0.71           N  
ATOM   5342  CA  VAL A 349       7.006 -35.901 -31.023  1.00  0.71           C  
ATOM   5343  C   VAL A 349       7.186 -35.641 -29.548  1.00  0.71           C  
ATOM   5344  O   VAL A 349       8.276 -35.772 -28.996  1.00  0.71           O  
ATOM   5345  CB  VAL A 349       6.973 -34.536 -31.725  1.00  0.71           C  
ATOM   5346  CG1 VAL A 349       8.162 -33.667 -31.303  1.00  0.71           C  
ATOM   5347  CG2 VAL A 349       7.034 -34.726 -33.157  1.00  0.71           C  
ATOM   5348  H   VAL A 349       5.023 -36.283 -31.803  1.00  0.71           H  
ATOM   5349  HA  VAL A 349       7.849 -36.476 -31.398  1.00  0.71           H  
ATOM   5350  HB  VAL A 349       6.060 -34.023 -31.446  1.00  0.71           H  
ATOM   5351 1HG1 VAL A 349       8.109 -32.702 -31.811  1.00  0.71           H  
ATOM   5352 2HG1 VAL A 349       8.134 -33.508 -30.224  1.00  0.71           H  
ATOM   5353 3HG1 VAL A 349       9.082 -34.163 -31.578  1.00  0.71           H  
ATOM   5354 1HG2 VAL A 349       7.015 -33.763 -33.639  1.00  0.71           H  
ATOM   5355 2HG2 VAL A 349       7.956 -35.244 -33.412  1.00  0.71           H  
ATOM   5356 3HG2 VAL A 349       6.188 -35.304 -33.464  1.00  0.71           H  
ATOM   5357  N   LEU A 350       6.104 -35.276 -28.876  1.00  0.70           N  
ATOM   5358  CA  LEU A 350       6.236 -34.960 -27.476  1.00  0.70           C  
ATOM   5359  C   LEU A 350       6.619 -36.191 -26.662  1.00  0.70           C  
ATOM   5360  O   LEU A 350       7.580 -36.175 -25.894  1.00  0.70           O  
ATOM   5361  CB  LEU A 350       4.878 -34.570 -26.882  1.00  0.70           C  
ATOM   5362  CG  LEU A 350       4.162 -33.414 -27.421  1.00  0.70           C  
ATOM   5363  CD1 LEU A 350       2.822 -33.345 -26.694  1.00  0.70           C  
ATOM   5364  CD2 LEU A 350       4.947 -32.236 -27.284  1.00  0.70           C  
ATOM   5365  H   LEU A 350       5.205 -35.178 -29.359  1.00  0.70           H  
ATOM   5366  HA  LEU A 350       6.991 -34.188 -27.351  1.00  0.70           H  
ATOM   5367 1HB  LEU A 350       4.210 -35.427 -26.940  1.00  0.70           H  
ATOM   5368 2HB  LEU A 350       5.041 -34.343 -25.854  1.00  0.70           H  
ATOM   5369  HG  LEU A 350       3.967 -33.570 -28.471  1.00  0.70           H  
ATOM   5370 1HD1 LEU A 350       2.256 -32.543 -27.056  1.00  0.70           H  
ATOM   5371 2HD1 LEU A 350       2.276 -34.274 -26.850  1.00  0.70           H  
ATOM   5372 3HD1 LEU A 350       3.006 -33.209 -25.628  1.00  0.70           H  
ATOM   5373 1HD2 LEU A 350       4.423 -31.394 -27.702  1.00  0.70           H  
ATOM   5374 2HD2 LEU A 350       5.134 -32.074 -26.236  1.00  0.70           H  
ATOM   5375 3HD2 LEU A 350       5.878 -32.385 -27.823  1.00  0.70           H  
ATOM   5376  N   ASN A 351       5.866 -37.274 -26.850  1.00  0.69           N  
ATOM   5377  CA  ASN A 351       6.049 -38.489 -26.069  1.00  0.69           C  
ATOM   5378  C   ASN A 351       7.416 -39.125 -26.285  1.00  0.69           C  
ATOM   5379  O   ASN A 351       7.942 -39.788 -25.390  1.00  0.69           O  
ATOM   5380  CB  ASN A 351       4.964 -39.502 -26.374  1.00  0.69           C  
ATOM   5381  CG  ASN A 351       3.615 -39.141 -25.793  1.00  0.69           C  
ATOM   5382  OD1 ASN A 351       3.491 -38.268 -24.922  1.00  0.69           O  
ATOM   5383  ND2 ASN A 351       2.597 -39.832 -26.233  1.00  0.69           N  
ATOM   5384  H   ASN A 351       5.119 -37.244 -27.546  1.00  0.69           H  
ATOM   5385  HA  ASN A 351       5.986 -38.224 -25.014  1.00  0.69           H  
ATOM   5386 1HB  ASN A 351       4.858 -39.601 -27.459  1.00  0.69           H  
ATOM   5387 2HB  ASN A 351       5.262 -40.472 -25.984  1.00  0.69           H  
ATOM   5388 1HD2 ASN A 351       1.680 -39.656 -25.867  1.00  0.69           H  
ATOM   5389 2HD2 ASN A 351       2.736 -40.535 -26.923  1.00  0.69           H  
ATOM   5390  N   SER A 352       8.007 -38.901 -27.456  1.00  0.69           N  
ATOM   5391  CA  SER A 352       9.295 -39.476 -27.797  1.00  0.69           C  
ATOM   5392  C   SER A 352      10.495 -38.696 -27.260  1.00  0.69           C  
ATOM   5393  O   SER A 352      11.632 -39.147 -27.413  1.00  0.69           O  
ATOM   5394  CB  SER A 352       9.419 -39.549 -29.301  1.00  0.69           C  
ATOM   5395  OG  SER A 352       8.447 -40.389 -29.849  1.00  0.69           O  
ATOM   5396  H   SER A 352       7.525 -38.363 -28.176  1.00  0.69           H  
ATOM   5397  HA  SER A 352       9.331 -40.484 -27.384  1.00  0.69           H  
ATOM   5398 1HB  SER A 352       9.301 -38.545 -29.711  1.00  0.69           H  
ATOM   5399 2HB  SER A 352      10.411 -39.904 -29.569  1.00  0.69           H  
ATOM   5400  HG  SER A 352       7.619 -39.857 -29.835  1.00  0.69           H  
ATOM   5401  N   CYS A 353      10.267 -37.524 -26.662  1.00  0.70           N  
ATOM   5402  CA  CYS A 353      11.379 -36.703 -26.178  1.00  0.70           C  
ATOM   5403  C   CYS A 353      12.100 -37.302 -24.957  1.00  0.70           C  
ATOM   5404  O   CYS A 353      11.480 -37.882 -24.060  1.00  0.70           O  
ATOM   5405  CB  CYS A 353      10.907 -35.288 -25.861  1.00  0.70           C  
ATOM   5406  SG  CYS A 353      10.363 -34.339 -27.327  1.00  0.70           S  
ATOM   5407  H   CYS A 353       9.310 -37.187 -26.529  1.00  0.70           H  
ATOM   5408  HA  CYS A 353      12.108 -36.624 -26.987  1.00  0.70           H  
ATOM   5409 1HB  CYS A 353      10.078 -35.325 -25.150  1.00  0.70           H  
ATOM   5410 2HB  CYS A 353      11.720 -34.756 -25.394  1.00  0.70           H  
ATOM   5411  HG  CYS A 353       9.394 -35.202 -27.732  1.00  0.70           H  
ATOM   5412  N   LYS A 354      13.424 -37.139 -24.943  1.00  0.72           N  
ATOM   5413  CA  LYS A 354      14.327 -37.627 -23.899  1.00  0.72           C  
ATOM   5414  C   LYS A 354      14.983 -36.578 -22.970  1.00  0.72           C  
ATOM   5415  O   LYS A 354      15.322 -36.920 -21.834  1.00  0.72           O  
ATOM   5416  CB  LYS A 354      15.416 -38.455 -24.577  1.00  0.72           C  
ATOM   5417  CG  LYS A 354      14.869 -39.708 -25.263  1.00  0.72           C  
ATOM   5418  CD  LYS A 354      15.944 -40.497 -25.984  1.00  0.72           C  
ATOM   5419  CE  LYS A 354      15.359 -41.759 -26.610  1.00  0.72           C  
ATOM   5420  NZ  LYS A 354      16.356 -42.480 -27.438  1.00  0.72           N  
ATOM   5421  H   LYS A 354      13.836 -36.677 -25.748  1.00  0.72           H  
ATOM   5422  HA  LYS A 354      13.747 -38.294 -23.262  1.00  0.72           H  
ATOM   5423 1HB  LYS A 354      15.915 -37.844 -25.336  1.00  0.72           H  
ATOM   5424 2HB  LYS A 354      16.165 -38.753 -23.844  1.00  0.72           H  
ATOM   5425 1HG  LYS A 354      14.387 -40.347 -24.524  1.00  0.72           H  
ATOM   5426 2HG  LYS A 354      14.114 -39.405 -25.996  1.00  0.72           H  
ATOM   5427 1HD  LYS A 354      16.374 -39.881 -26.780  1.00  0.72           H  
ATOM   5428 2HD  LYS A 354      16.733 -40.773 -25.288  1.00  0.72           H  
ATOM   5429 1HE  LYS A 354      15.021 -42.418 -25.813  1.00  0.72           H  
ATOM   5430 2HE  LYS A 354      14.505 -41.493 -27.236  1.00  0.72           H  
ATOM   5431 1HZ  LYS A 354      15.936 -43.307 -27.831  1.00  0.72           H  
ATOM   5432 2HZ  LYS A 354      16.649 -41.857 -28.204  1.00  0.72           H  
ATOM   5433 3HZ  LYS A 354      17.152 -42.738 -26.881  1.00  0.72           H  
ATOM   5434  N   VAL A 355      15.204 -35.323 -23.417  1.00  0.75           N  
ATOM   5435  CA  VAL A 355      15.899 -34.352 -22.534  1.00  0.75           C  
ATOM   5436  C   VAL A 355      14.944 -33.218 -22.206  1.00  0.75           C  
ATOM   5437  O   VAL A 355      15.319 -32.202 -21.620  1.00  0.75           O  
ATOM   5438  CB  VAL A 355      17.164 -33.711 -23.175  1.00  0.75           C  
ATOM   5439  CG1 VAL A 355      18.153 -34.800 -23.558  1.00  0.75           C  
ATOM   5440  CG2 VAL A 355      16.803 -32.796 -24.342  1.00  0.75           C  
ATOM   5441  H   VAL A 355      14.903 -35.038 -24.359  1.00  0.75           H  
ATOM   5442  HA  VAL A 355      16.190 -34.848 -21.608  1.00  0.75           H  
ATOM   5443  HB  VAL A 355      17.656 -33.104 -22.416  1.00  0.75           H  
ATOM   5444 1HG1 VAL A 355      19.056 -34.347 -23.958  1.00  0.75           H  
ATOM   5445 2HG1 VAL A 355      18.403 -35.392 -22.676  1.00  0.75           H  
ATOM   5446 3HG1 VAL A 355      17.703 -35.446 -24.315  1.00  0.75           H  
ATOM   5447 1HG2 VAL A 355      17.709 -32.345 -24.741  1.00  0.75           H  
ATOM   5448 2HG2 VAL A 355      16.329 -33.360 -25.091  1.00  0.75           H  
ATOM   5449 3HG2 VAL A 355      16.126 -32.011 -24.003  1.00  0.75           H  
ATOM   5450  N   CYS A 356      13.719 -33.395 -22.654  1.00  0.80           N  
ATOM   5451  CA  CYS A 356      12.666 -32.401 -22.568  1.00  0.80           C  
ATOM   5452  C   CYS A 356      11.383 -32.943 -21.957  1.00  0.80           C  
ATOM   5453  O   CYS A 356      10.910 -34.017 -22.318  1.00  0.80           O  
ATOM   5454  CB  CYS A 356      12.371 -31.896 -23.953  1.00  0.80           C  
ATOM   5455  SG  CYS A 356      11.142 -30.761 -23.961  1.00  0.80           S  
ATOM   5456  H   CYS A 356      13.506 -34.289 -23.068  1.00  0.80           H  
ATOM   5457  HA  CYS A 356      13.018 -31.579 -21.942  1.00  0.80           H  
ATOM   5458 1HB  CYS A 356      13.262 -31.452 -24.388  1.00  0.80           H  
ATOM   5459 2HB  CYS A 356      12.075 -32.713 -24.584  1.00  0.80           H  
ATOM   5460  HG  CYS A 356      10.324 -31.444 -23.120  1.00  0.80           H  
ATOM   5461  N   THR A 357      10.854 -32.211 -20.988  1.00  0.86           N  
ATOM   5462  CA  THR A 357       9.658 -32.633 -20.279  1.00  0.86           C  
ATOM   5463  C   THR A 357       8.378 -32.289 -21.041  1.00  0.86           C  
ATOM   5464  O   THR A 357       8.427 -31.552 -22.027  1.00  0.86           O  
ATOM   5465  CB  THR A 357       9.642 -32.005 -18.878  1.00  0.86           C  
ATOM   5466  OG1 THR A 357       9.594 -30.593 -18.993  1.00  0.86           O  
ATOM   5467  CG2 THR A 357      10.898 -32.382 -18.127  1.00  0.86           C  
ATOM   5468  H   THR A 357      11.286 -31.312 -20.755  1.00  0.86           H  
ATOM   5469  HA  THR A 357       9.697 -33.717 -20.157  1.00  0.86           H  
ATOM   5470  HB  THR A 357       8.768 -32.352 -18.332  1.00  0.86           H  
ATOM   5471  HG1 THR A 357      10.445 -30.270 -19.355  1.00  0.86           H  
ATOM   5472 1HG2 THR A 357      10.883 -31.926 -17.135  1.00  0.86           H  
ATOM   5473 2HG2 THR A 357      10.954 -33.464 -18.027  1.00  0.86           H  
ATOM   5474 3HG2 THR A 357      11.774 -32.023 -18.673  1.00  0.86           H  
ATOM   5475  N   LEU A 358       7.246 -32.872 -20.611  1.00  0.93           N  
ATOM   5476  CA  LEU A 358       5.926 -32.606 -21.213  1.00  0.93           C  
ATOM   5477  C   LEU A 358       4.997 -31.877 -20.230  1.00  0.93           C  
ATOM   5478  O   LEU A 358       4.584 -32.455 -19.223  1.00  0.93           O  
ATOM   5479  CB  LEU A 358       5.261 -33.918 -21.650  1.00  0.93           C  
ATOM   5480  CG  LEU A 358       5.812 -34.602 -22.929  1.00  0.93           C  
ATOM   5481  CD1 LEU A 358       7.151 -35.289 -22.640  1.00  0.93           C  
ATOM   5482  CD2 LEU A 358       4.787 -35.623 -23.405  1.00  0.93           C  
ATOM   5483  H   LEU A 358       7.298 -33.495 -19.816  1.00  0.93           H  
ATOM   5484  HA  LEU A 358       6.064 -31.971 -22.087  1.00  0.93           H  
ATOM   5485 1HB  LEU A 358       5.346 -34.634 -20.834  1.00  0.93           H  
ATOM   5486 2HB  LEU A 358       4.202 -33.720 -21.818  1.00  0.93           H  
ATOM   5487  HG  LEU A 358       5.980 -33.851 -23.705  1.00  0.93           H  
ATOM   5488 1HD1 LEU A 358       7.518 -35.766 -23.536  1.00  0.93           H  
ATOM   5489 2HD1 LEU A 358       7.880 -34.578 -22.313  1.00  0.93           H  
ATOM   5490 3HD1 LEU A 358       7.012 -36.042 -21.869  1.00  0.93           H  
ATOM   5491 1HD2 LEU A 358       5.142 -36.116 -24.294  1.00  0.93           H  
ATOM   5492 2HD2 LEU A 358       4.627 -36.370 -22.631  1.00  0.93           H  
ATOM   5493 3HD2 LEU A 358       3.846 -35.121 -23.623  1.00  0.93           H  
ATOM   5494  N   ALA A 359       4.709 -30.607 -20.465  1.00  0.98           N  
ATOM   5495  CA  ALA A 359       3.934 -29.805 -19.501  1.00  0.98           C  
ATOM   5496  C   ALA A 359       3.513 -28.467 -20.092  1.00  0.98           C  
ATOM   5497  O   ALA A 359       3.877 -28.118 -21.221  1.00  0.98           O  
ATOM   5498  CB  ALA A 359       4.705 -29.561 -18.200  1.00  0.98           C  
ATOM   5499  H   ALA A 359       5.047 -30.179 -21.319  1.00  0.98           H  
ATOM   5500  HA  ALA A 359       3.029 -30.364 -19.260  1.00  0.98           H  
ATOM   5501 1HB  ALA A 359       4.077 -29.009 -17.510  1.00  0.98           H  
ATOM   5502 2HB  ALA A 359       4.980 -30.508 -17.736  1.00  0.98           H  
ATOM   5503 3HB  ALA A 359       5.596 -28.992 -18.379  1.00  0.98           H  
ATOM   5504  N   VAL A 360       2.729 -27.722 -19.314  1.00  1.01           N  
ATOM   5505  CA  VAL A 360       2.276 -26.405 -19.725  1.00  1.01           C  
ATOM   5506  C   VAL A 360       3.156 -25.219 -19.288  1.00  1.01           C  
ATOM   5507  O   VAL A 360       2.997 -24.109 -19.805  1.00  1.01           O  
ATOM   5508  CB  VAL A 360       0.846 -26.189 -19.240  1.00  1.01           C  
ATOM   5509  CG1 VAL A 360      -0.038 -27.269 -19.823  1.00  1.01           C  
ATOM   5510  CG2 VAL A 360       0.811 -26.222 -17.732  1.00  1.01           C  
ATOM   5511  H   VAL A 360       2.442 -28.079 -18.411  1.00  1.01           H  
ATOM   5512  HA  VAL A 360       2.227 -26.413 -20.794  1.00  1.01           H  
ATOM   5513  HB  VAL A 360       0.480 -25.229 -19.600  1.00  1.01           H  
ATOM   5514 1HG1 VAL A 360      -1.069 -27.117 -19.499  1.00  1.01           H  
ATOM   5515 2HG1 VAL A 360       0.002 -27.233 -20.910  1.00  1.01           H  
ATOM   5516 3HG1 VAL A 360       0.305 -28.243 -19.486  1.00  1.01           H  
ATOM   5517 1HG2 VAL A 360      -0.215 -26.074 -17.394  1.00  1.01           H  
ATOM   5518 2HG2 VAL A 360       1.173 -27.187 -17.382  1.00  1.01           H  
ATOM   5519 3HG2 VAL A 360       1.442 -25.430 -17.335  1.00  1.01           H  
ATOM   5520  N   SER A 361       4.111 -25.427 -18.377  1.00  1.00           N  
ATOM   5521  CA  SER A 361       4.920 -24.304 -17.863  1.00  1.00           C  
ATOM   5522  C   SER A 361       6.046 -23.808 -18.790  1.00  1.00           C  
ATOM   5523  O   SER A 361       7.226 -23.779 -18.414  1.00  1.00           O  
ATOM   5524  CB  SER A 361       5.533 -24.658 -16.529  1.00  1.00           C  
ATOM   5525  OG  SER A 361       6.316 -25.817 -16.617  1.00  1.00           O  
ATOM   5526  H   SER A 361       4.246 -26.355 -18.005  1.00  1.00           H  
ATOM   5527  HA  SER A 361       4.244 -23.463 -17.699  1.00  1.00           H  
ATOM   5528 1HB  SER A 361       6.164 -23.824 -16.205  1.00  1.00           H  
ATOM   5529 2HB  SER A 361       4.758 -24.789 -15.776  1.00  1.00           H  
ATOM   5530  HG  SER A 361       7.118 -25.638 -16.044  1.00  1.00           H  
ATOM   5531  N   LEU A 362       5.695 -23.404 -19.996  1.00  0.97           N  
ATOM   5532  CA  LEU A 362       6.722 -22.903 -20.895  1.00  0.97           C  
ATOM   5533  C   LEU A 362       7.243 -21.617 -20.285  1.00  0.97           C  
ATOM   5534  O   LEU A 362       6.464 -20.766 -19.851  1.00  0.97           O  
ATOM   5535  CB  LEU A 362       6.171 -22.707 -22.309  1.00  0.97           C  
ATOM   5536  CG  LEU A 362       5.757 -23.973 -23.088  1.00  0.97           C  
ATOM   5537  CD1 LEU A 362       5.071 -23.556 -24.295  1.00  0.97           C  
ATOM   5538  CD2 LEU A 362       6.947 -24.770 -23.524  1.00  0.97           C  
ATOM   5539  H   LEU A 362       4.709 -23.457 -20.249  1.00  0.97           H  
ATOM   5540  HA  LEU A 362       7.552 -23.599 -20.943  1.00  0.97           H  
ATOM   5541 1HB  LEU A 362       5.325 -22.030 -22.273  1.00  0.97           H  
ATOM   5542 2HB  LEU A 362       6.941 -22.268 -22.893  1.00  0.97           H  
ATOM   5543  HG  LEU A 362       5.099 -24.589 -22.470  1.00  0.97           H  
ATOM   5544 1HD1 LEU A 362       4.789 -24.419 -24.849  1.00  0.97           H  
ATOM   5545 2HD1 LEU A 362       4.192 -22.995 -24.017  1.00  0.97           H  
ATOM   5546 3HD1 LEU A 362       5.735 -22.945 -24.896  1.00  0.97           H  
ATOM   5547 1HD2 LEU A 362       6.619 -25.647 -24.093  1.00  0.97           H  
ATOM   5548 2HD2 LEU A 362       7.559 -24.147 -24.155  1.00  0.97           H  
ATOM   5549 3HD2 LEU A 362       7.513 -25.092 -22.672  1.00  0.97           H  
ATOM   5550  N   GLY A 363       8.558 -21.474 -20.280  1.00  0.91           N  
ATOM   5551  CA  GLY A 363       9.234 -20.337 -19.673  1.00  0.91           C  
ATOM   5552  C   GLY A 363      10.217 -20.833 -18.605  1.00  0.91           C  
ATOM   5553  O   GLY A 363      11.181 -20.146 -18.263  1.00  0.91           O  
ATOM   5554  H   GLY A 363       9.125 -22.209 -20.676  1.00  0.91           H  
ATOM   5555 1HA  GLY A 363       9.763 -19.784 -20.433  1.00  0.91           H  
ATOM   5556 2HA  GLY A 363       8.508 -19.663 -19.225  1.00  0.91           H  
ATOM   5557  N   ASP A 364       9.997 -22.054 -18.108  1.00  0.85           N  
ATOM   5558  CA  ASP A 364      10.913 -22.651 -17.128  1.00  0.85           C  
ATOM   5559  C   ASP A 364      12.319 -22.856 -17.708  1.00  0.85           C  
ATOM   5560  O   ASP A 364      12.489 -23.091 -18.906  1.00  0.85           O  
ATOM   5561  CB  ASP A 364      10.403 -24.014 -16.617  1.00  0.85           C  
ATOM   5562  CG  ASP A 364       9.212 -23.967 -15.595  1.00  0.85           C  
ATOM   5563  OD1 ASP A 364       8.873 -22.922 -15.089  1.00  0.85           O  
ATOM   5564  OD2 ASP A 364       8.666 -25.030 -15.335  1.00  0.85           O  
ATOM   5565  H   ASP A 364       9.159 -22.574 -18.386  1.00  0.85           H  
ATOM   5566  HA  ASP A 364      10.991 -21.975 -16.274  1.00  0.85           H  
ATOM   5567 1HB  ASP A 364      10.088 -24.616 -17.478  1.00  0.85           H  
ATOM   5568 2HB  ASP A 364      11.231 -24.547 -16.143  1.00  0.85           H  
ATOM   5569  N   ALA A 365      13.325 -22.816 -16.831  1.00  0.78           N  
ATOM   5570  CA  ALA A 365      14.728 -23.085 -17.167  1.00  0.78           C  
ATOM   5571  C   ALA A 365      14.929 -24.475 -17.784  1.00  0.78           C  
ATOM   5572  O   ALA A 365      15.830 -24.679 -18.607  1.00  0.78           O  
ATOM   5573  CB  ALA A 365      15.580 -22.973 -15.917  1.00  0.78           C  
ATOM   5574  H   ALA A 365      13.107 -22.563 -15.873  1.00  0.78           H  
ATOM   5575  HA  ALA A 365      15.061 -22.346 -17.879  1.00  0.78           H  
ATOM   5576 1HB  ALA A 365      16.609 -23.156 -16.176  1.00  0.78           H  
ATOM   5577 2HB  ALA A 365      15.474 -21.975 -15.492  1.00  0.78           H  
ATOM   5578 3HB  ALA A 365      15.252 -23.714 -15.189  1.00  0.78           H  
ATOM   5579  N   GLU A 366      14.129 -25.447 -17.355  1.00  0.73           N  
ATOM   5580  CA  GLU A 366      14.232 -26.816 -17.856  1.00  0.73           C  
ATOM   5581  C   GLU A 366      13.529 -26.928 -19.208  1.00  0.73           C  
ATOM   5582  O   GLU A 366      12.422 -26.421 -19.372  1.00  0.73           O  
ATOM   5583  CB  GLU A 366      13.645 -27.811 -16.849  1.00  0.73           C  
ATOM   5584  CG  GLU A 366      13.838 -29.287 -17.223  1.00  0.73           C  
ATOM   5585  CD  GLU A 366      13.347 -30.242 -16.157  1.00  0.73           C  
ATOM   5586  OE1 GLU A 366      12.795 -29.788 -15.182  1.00  0.73           O  
ATOM   5587  OE2 GLU A 366      13.540 -31.426 -16.315  1.00  0.73           O  
ATOM   5588  H   GLU A 366      13.412 -25.218 -16.681  1.00  0.73           H  
ATOM   5589  HA  GLU A 366      15.285 -27.056 -18.004  1.00  0.73           H  
ATOM   5590 1HB  GLU A 366      14.099 -27.649 -15.872  1.00  0.73           H  
ATOM   5591 2HB  GLU A 366      12.574 -27.630 -16.746  1.00  0.73           H  
ATOM   5592 1HG  GLU A 366      13.291 -29.491 -18.147  1.00  0.73           H  
ATOM   5593 2HG  GLU A 366      14.895 -29.468 -17.414  1.00  0.73           H  
ATOM   5594  N   THR A 367      14.156 -27.616 -20.160  1.00  0.70           N  
ATOM   5595  CA  THR A 367      13.579 -27.748 -21.497  1.00  0.70           C  
ATOM   5596  C   THR A 367      12.172 -28.380 -21.407  1.00  0.70           C  
ATOM   5597  O   THR A 367      11.979 -29.410 -20.735  1.00  0.70           O  
ATOM   5598  CB  THR A 367      14.488 -28.600 -22.395  1.00  0.70           C  
ATOM   5599  OG1 THR A 367      15.795 -28.057 -22.381  1.00  0.70           O  
ATOM   5600  CG2 THR A 367      14.001 -28.528 -23.822  1.00  0.70           C  
ATOM   5601  H   THR A 367      15.058 -28.026 -19.961  1.00  0.70           H  
ATOM   5602  HA  THR A 367      13.481 -26.755 -21.934  1.00  0.70           H  
ATOM   5603  HB  THR A 367      14.501 -29.628 -22.044  1.00  0.70           H  
ATOM   5604  HG1 THR A 367      15.781 -27.176 -22.817  1.00  0.70           H  
ATOM   5605 1HG2 THR A 367      14.633 -29.113 -24.460  1.00  0.70           H  
ATOM   5606 2HG2 THR A 367      13.026 -28.881 -23.879  1.00  0.70           H  
ATOM   5607 3HG2 THR A 367      14.014 -27.501 -24.150  1.00  0.70           H  
ATOM   5608  N   LEU A 368      11.202 -27.733 -22.073  1.00  0.68           N  
ATOM   5609  CA  LEU A 368       9.791 -28.143 -22.019  1.00  0.68           C  
ATOM   5610  C   LEU A 368       9.018 -28.094 -23.357  1.00  0.68           C  
ATOM   5611  O   LEU A 368       9.025 -27.078 -24.040  1.00  0.68           O  
ATOM   5612  CB  LEU A 368       9.077 -27.256 -21.013  1.00  0.68           C  
ATOM   5613  CG  LEU A 368       7.660 -27.532 -20.921  1.00  0.68           C  
ATOM   5614  CD1 LEU A 368       7.521 -28.804 -20.407  1.00  0.68           C  
ATOM   5615  CD2 LEU A 368       7.010 -26.598 -20.062  1.00  0.68           C  
ATOM   5616  H   LEU A 368      11.477 -26.907 -22.607  1.00  0.68           H  
ATOM   5617  HA  LEU A 368       9.754 -29.172 -21.655  1.00  0.68           H  
ATOM   5618 1HB  LEU A 368       9.522 -27.418 -20.028  1.00  0.68           H  
ATOM   5619 2HB  LEU A 368       9.208 -26.222 -21.281  1.00  0.68           H  
ATOM   5620  HG  LEU A 368       7.208 -27.494 -21.911  1.00  0.68           H  
ATOM   5621 1HD1 LEU A 368       6.527 -28.991 -20.366  1.00  0.68           H  
ATOM   5622 2HD1 LEU A 368       7.999 -29.492 -21.037  1.00  0.68           H  
ATOM   5623 3HD1 LEU A 368       7.953 -28.845 -19.419  1.00  0.68           H  
ATOM   5624 1HD2 LEU A 368       5.957 -26.831 -20.005  1.00  0.68           H  
ATOM   5625 2HD2 LEU A 368       7.450 -26.637 -19.063  1.00  0.68           H  
ATOM   5626 3HD2 LEU A 368       7.142 -25.655 -20.469  1.00  0.68           H  
ATOM   5627  N   ILE A 369       8.313 -29.179 -23.719  1.00  0.67           N  
ATOM   5628  CA  ILE A 369       7.622 -29.208 -25.013  1.00  0.67           C  
ATOM   5629  C   ILE A 369       6.134 -29.625 -24.864  1.00  0.67           C  
ATOM   5630  O   ILE A 369       5.796 -30.467 -24.030  1.00  0.67           O  
ATOM   5631  CB  ILE A 369       8.357 -30.192 -25.957  1.00  0.67           C  
ATOM   5632  CG1 ILE A 369       7.873 -30.085 -27.373  1.00  0.67           C  
ATOM   5633  CG2 ILE A 369       8.171 -31.651 -25.453  1.00  0.67           C  
ATOM   5634  CD1 ILE A 369       8.787 -30.801 -28.350  1.00  0.67           C  
ATOM   5635  H   ILE A 369       8.307 -30.001 -23.118  1.00  0.67           H  
ATOM   5636  HA  ILE A 369       7.651 -28.218 -25.440  1.00  0.67           H  
ATOM   5637  HB  ILE A 369       9.391 -29.950 -25.971  1.00  0.67           H  
ATOM   5638 1HG1 ILE A 369       6.895 -30.461 -27.447  1.00  0.67           H  
ATOM   5639 2HG1 ILE A 369       7.850 -29.038 -27.650  1.00  0.67           H  
ATOM   5640 1HG2 ILE A 369       8.702 -32.323 -26.099  1.00  0.67           H  
ATOM   5641 2HG2 ILE A 369       8.549 -31.754 -24.453  1.00  0.67           H  
ATOM   5642 3HG2 ILE A 369       7.140 -31.914 -25.446  1.00  0.67           H  
ATOM   5643 1HD1 ILE A 369       8.433 -30.688 -29.356  1.00  0.67           H  
ATOM   5644 2HD1 ILE A 369       9.784 -30.382 -28.278  1.00  0.67           H  
ATOM   5645 3HD1 ILE A 369       8.818 -31.856 -28.102  1.00  0.67           H  
ATOM   5646  N   GLN A 370       5.243 -29.020 -25.674  1.00  0.69           N  
ATOM   5647  CA  GLN A 370       3.797 -29.313 -25.598  1.00  0.69           C  
ATOM   5648  C   GLN A 370       3.030 -29.183 -26.923  1.00  0.69           C  
ATOM   5649  O   GLN A 370       3.417 -28.437 -27.815  1.00  0.69           O  
ATOM   5650  CB  GLN A 370       3.131 -28.315 -24.672  1.00  0.69           C  
ATOM   5651  CG  GLN A 370       3.255 -26.953 -25.213  1.00  0.69           C  
ATOM   5652  CD  GLN A 370       2.567 -25.935 -24.426  1.00  0.69           C  
ATOM   5653  OE1 GLN A 370       1.850 -25.101 -24.978  1.00  0.69           O  
ATOM   5654  NE2 GLN A 370       2.748 -25.944 -23.142  1.00  0.69           N  
ATOM   5655  H   GLN A 370       5.591 -28.316 -26.323  1.00  0.69           H  
ATOM   5656  HA  GLN A 370       3.660 -30.324 -25.215  1.00  0.69           H  
ATOM   5657 1HB  GLN A 370       2.092 -28.518 -24.571  1.00  0.69           H  
ATOM   5658 2HB  GLN A 370       3.586 -28.352 -23.684  1.00  0.69           H  
ATOM   5659 1HG  GLN A 370       4.316 -26.705 -25.242  1.00  0.69           H  
ATOM   5660 2HG  GLN A 370       2.842 -26.941 -26.216  1.00  0.69           H  
ATOM   5661 1HE2 GLN A 370       2.288 -25.233 -22.603  1.00  0.69           H  
ATOM   5662 2HE2 GLN A 370       3.332 -26.655 -22.677  1.00  0.69           H  
ATOM   5663  N   HIS A 371       1.908 -29.879 -27.018  1.00  0.73           N  
ATOM   5664  CA  HIS A 371       0.957 -29.716 -28.117  1.00  0.73           C  
ATOM   5665  C   HIS A 371      -0.154 -28.795 -27.595  1.00  0.73           C  
ATOM   5666  O   HIS A 371      -1.143 -29.317 -27.078  1.00  0.73           O  
ATOM   5667  CB  HIS A 371       0.411 -31.111 -28.502  1.00  0.73           C  
ATOM   5668  CG  HIS A 371      -0.592 -31.215 -29.611  1.00  0.73           C  
ATOM   5669  ND1 HIS A 371      -1.936 -31.561 -29.387  1.00  0.73           N  
ATOM   5670  CD2 HIS A 371      -0.466 -31.059 -30.940  1.00  0.73           C  
ATOM   5671  CE1 HIS A 371      -2.556 -31.604 -30.549  1.00  0.73           C  
ATOM   5672  NE2 HIS A 371      -1.693 -31.302 -31.488  1.00  0.73           N  
ATOM   5673  H   HIS A 371       1.678 -30.526 -26.276  1.00  0.73           H  
ATOM   5674  HA  HIS A 371       1.450 -29.292 -28.986  1.00  0.73           H  
ATOM   5675 1HB  HIS A 371       1.255 -31.719 -28.833  1.00  0.73           H  
ATOM   5676 2HB  HIS A 371      -0.012 -31.590 -27.622  1.00  0.73           H  
ATOM   5677  HD2 HIS A 371       0.439 -30.794 -31.489  1.00  0.73           H  
ATOM   5678  HE1 HIS A 371      -3.609 -31.841 -30.700  1.00  0.73           H  
ATOM   5679  HE2 HIS A 371      -1.877 -31.248 -32.488  1.00  0.73           H  
ATOM   5680  N   PRO A 372      -0.070 -27.442 -27.771  1.00  0.79           N  
ATOM   5681  CA  PRO A 372      -0.895 -26.458 -27.081  1.00  0.79           C  
ATOM   5682  C   PRO A 372      -2.362 -26.629 -27.423  1.00  0.79           C  
ATOM   5683  O   PRO A 372      -3.244 -26.368 -26.599  1.00  0.79           O  
ATOM   5684  CB  PRO A 372      -0.367 -25.134 -27.667  1.00  0.79           C  
ATOM   5685  CG  PRO A 372       0.224 -25.502 -28.992  1.00  0.79           C  
ATOM   5686  CD  PRO A 372       0.798 -26.871 -28.795  1.00  0.79           C  
ATOM   5687  HA  PRO A 372      -0.718 -26.498 -26.006  1.00  0.79           H  
ATOM   5688 1HB  PRO A 372      -1.144 -24.402 -27.736  1.00  0.79           H  
ATOM   5689 2HB  PRO A 372       0.375 -24.716 -26.978  1.00  0.79           H  
ATOM   5690 1HG  PRO A 372      -0.562 -25.491 -29.760  1.00  0.79           H  
ATOM   5691 2HG  PRO A 372       0.958 -24.763 -29.304  1.00  0.79           H  
ATOM   5692 1HD  PRO A 372       0.690 -27.401 -29.710  1.00  0.79           H  
ATOM   5693 2HD  PRO A 372       1.827 -26.799 -28.462  1.00  0.79           H  
ATOM   5694  N   ALA A 373      -2.626 -27.231 -28.575  1.00  0.88           N  
ATOM   5695  CA  ALA A 373      -3.976 -27.501 -29.022  1.00  0.88           C  
ATOM   5696  C   ALA A 373      -4.727 -28.336 -27.983  1.00  0.88           C  
ATOM   5697  O   ALA A 373      -5.930 -28.136 -27.774  1.00  0.88           O  
ATOM   5698  CB  ALA A 373      -3.909 -28.241 -30.342  1.00  0.88           C  
ATOM   5699  H   ALA A 373      -1.866 -27.460 -29.199  1.00  0.88           H  
ATOM   5700  HA  ALA A 373      -4.503 -26.566 -29.151  1.00  0.88           H  
ATOM   5701 1HB  ALA A 373      -4.897 -28.455 -30.697  1.00  0.88           H  
ATOM   5702 2HB  ALA A 373      -3.379 -27.646 -31.082  1.00  0.88           H  
ATOM   5703 3HB  ALA A 373      -3.387 -29.145 -30.185  1.00  0.88           H  
ATOM   5704  N   SER A 374      -4.014 -29.263 -27.339  1.00  0.99           N  
ATOM   5705  CA  SER A 374      -4.584 -30.150 -26.337  1.00  0.99           C  
ATOM   5706  C   SER A 374      -4.126 -29.759 -24.930  1.00  0.99           C  
ATOM   5707  O   SER A 374      -4.852 -29.939 -23.951  1.00  0.99           O  
ATOM   5708  CB  SER A 374      -4.103 -31.572 -26.569  1.00  0.99           C  
ATOM   5709  OG  SER A 374      -4.462 -32.053 -27.830  1.00  0.99           O  
ATOM   5710  H   SER A 374      -3.018 -29.343 -27.535  1.00  0.99           H  
ATOM   5711  HA  SER A 374      -5.672 -30.098 -26.389  1.00  0.99           H  
ATOM   5712 1HB  SER A 374      -3.016 -31.612 -26.459  1.00  0.99           H  
ATOM   5713 2HB  SER A 374      -4.531 -32.212 -25.804  1.00  0.99           H  
ATOM   5714  HG  SER A 374      -3.687 -31.848 -28.401  1.00  0.99           H  
ATOM   5715  N   MET A 375      -2.895 -29.250 -24.844  1.00  1.13           N  
ATOM   5716  CA  MET A 375      -2.231 -28.950 -23.579  1.00  1.13           C  
ATOM   5717  C   MET A 375      -2.587 -27.623 -22.926  1.00  1.13           C  
ATOM   5718  O   MET A 375      -2.650 -27.556 -21.697  1.00  1.13           O  
ATOM   5719  CB  MET A 375      -0.718 -28.991 -23.820  1.00  1.13           C  
ATOM   5720  CG  MET A 375      -0.139 -30.380 -24.092  1.00  1.13           C  
ATOM   5721  SD  MET A 375      -0.234 -31.446 -22.684  1.00  1.13           S  
ATOM   5722  CE  MET A 375       1.022 -30.627 -21.667  1.00  1.13           C  
ATOM   5723  H   MET A 375      -2.369 -29.115 -25.702  1.00  1.13           H  
ATOM   5724  HA  MET A 375      -2.499 -29.735 -22.873  1.00  1.13           H  
ATOM   5725 1HB  MET A 375      -0.477 -28.365 -24.664  1.00  1.13           H  
ATOM   5726 2HB  MET A 375      -0.203 -28.574 -22.959  1.00  1.13           H  
ATOM   5727 1HG  MET A 375      -0.700 -30.839 -24.910  1.00  1.13           H  
ATOM   5728 2HG  MET A 375       0.887 -30.321 -24.387  1.00  1.13           H  
ATOM   5729 1HE  MET A 375       1.124 -31.151 -20.718  1.00  1.13           H  
ATOM   5730 2HE  MET A 375       1.983 -30.633 -22.191  1.00  1.13           H  
ATOM   5731 3HE  MET A 375       0.725 -29.599 -21.485  1.00  1.13           H  
ATOM   5732  N   THR A 376      -2.825 -26.571 -23.712  1.00  1.29           N  
ATOM   5733  CA  THR A 376      -3.066 -25.271 -23.103  1.00  1.29           C  
ATOM   5734  C   THR A 376      -4.364 -24.587 -23.559  1.00  1.29           C  
ATOM   5735  O   THR A 376      -4.887 -23.728 -22.842  1.00  1.29           O  
ATOM   5736  CB  THR A 376      -1.859 -24.342 -23.354  1.00  1.29           C  
ATOM   5737  OG1 THR A 376      -1.703 -24.109 -24.747  1.00  1.29           O  
ATOM   5738  CG2 THR A 376      -0.597 -24.941 -22.812  1.00  1.29           C  
ATOM   5739  H   THR A 376      -2.824 -26.652 -24.723  1.00  1.29           H  
ATOM   5740  HA  THR A 376      -3.142 -25.412 -22.027  1.00  1.29           H  
ATOM   5741  HB  THR A 376      -2.017 -23.424 -22.857  1.00  1.29           H  
ATOM   5742  HG1 THR A 376      -2.565 -23.930 -25.139  1.00  1.29           H  
ATOM   5743 1HG2 THR A 376       0.225 -24.253 -22.990  1.00  1.29           H  
ATOM   5744 2HG2 THR A 376      -0.715 -25.099 -21.748  1.00  1.29           H  
ATOM   5745 3HG2 THR A 376      -0.387 -25.885 -23.302  1.00  1.29           H  
ATOM   5746  N   HIS A 377      -4.900 -24.982 -24.720  1.00  1.44           N  
ATOM   5747  CA  HIS A 377      -6.105 -24.346 -25.268  1.00  1.44           C  
ATOM   5748  C   HIS A 377      -7.403 -25.125 -25.107  1.00  1.44           C  
ATOM   5749  O   HIS A 377      -8.456 -24.646 -25.516  1.00  1.44           O  
ATOM   5750  CB  HIS A 377      -5.921 -24.045 -26.751  1.00  1.44           C  
ATOM   5751  CG  HIS A 377      -4.919 -23.027 -26.981  1.00  1.44           C  
ATOM   5752  ND1 HIS A 377      -5.091 -21.708 -26.605  1.00  1.44           N  
ATOM   5753  CD2 HIS A 377      -3.732 -23.104 -27.547  1.00  1.44           C  
ATOM   5754  CE1 HIS A 377      -4.020 -21.034 -26.930  1.00  1.44           C  
ATOM   5755  NE2 HIS A 377      -3.181 -21.861 -27.496  1.00  1.44           N  
ATOM   5756  H   HIS A 377      -4.421 -25.683 -25.278  1.00  1.44           H  
ATOM   5757  HA  HIS A 377      -6.250 -23.394 -24.761  1.00  1.44           H  
ATOM   5758 1HB  HIS A 377      -5.590 -24.959 -27.256  1.00  1.44           H  
ATOM   5759 2HB  HIS A 377      -6.850 -23.751 -27.209  1.00  1.44           H  
ATOM   5760  HD1 HIS A 377      -5.984 -21.270 -26.507  1.00  1.44           H  
ATOM   5761  HD2 HIS A 377      -3.210 -23.929 -27.992  1.00  1.44           H  
ATOM   5762  HE1 HIS A 377      -3.944 -19.965 -26.724  1.00  1.44           H  
ATOM   5763  N   SER A 378      -7.360 -26.292 -24.487  1.00  1.59           N  
ATOM   5764  CA  SER A 378      -8.597 -27.041 -24.340  1.00  1.59           C  
ATOM   5765  C   SER A 378      -9.358 -26.481 -23.144  1.00  1.59           C  
ATOM   5766  O   SER A 378      -9.043 -26.827 -22.001  1.00  1.59           O  
ATOM   5767  CB  SER A 378      -8.300 -28.519 -24.155  1.00  1.59           C  
ATOM   5768  OG  SER A 378      -9.480 -29.245 -23.922  1.00  1.59           O  
ATOM   5769  H   SER A 378      -6.482 -26.660 -24.143  1.00  1.59           H  
ATOM   5770  HA  SER A 378      -9.207 -26.907 -25.238  1.00  1.59           H  
ATOM   5771 1HB  SER A 378      -7.799 -28.902 -25.045  1.00  1.59           H  
ATOM   5772 2HB  SER A 378      -7.612 -28.648 -23.319  1.00  1.59           H  
ATOM   5773  HG  SER A 378      -9.860 -28.876 -23.120  1.00  1.59           H  
ATOM   5774  N   PRO A 379     -10.474 -25.785 -23.434  1.00  1.69           N  
ATOM   5775  CA  PRO A 379     -11.694 -24.904 -23.357  1.00  1.69           C  
ATOM   5776  C   PRO A 379     -12.184 -24.444 -24.734  1.00  1.69           C  
ATOM   5777  O   PRO A 379     -13.386 -24.289 -24.934  1.00  1.69           O  
ATOM   5778  CB  PRO A 379     -11.441 -23.675 -22.497  1.00  1.69           C  
ATOM   5779  CG  PRO A 379     -10.171 -23.553 -22.473  1.00  1.69           C  
ATOM   5780  CD  PRO A 379      -9.812 -24.918 -22.295  1.00  1.69           C  
ATOM   5781  HA  PRO A 379     -12.491 -25.500 -22.886  1.00  1.69           H  
ATOM   5782 1HB  PRO A 379     -11.939 -22.799 -22.942  1.00  1.69           H  
ATOM   5783 2HB  PRO A 379     -11.876 -23.816 -21.496  1.00  1.69           H  
ATOM   5784 1HG  PRO A 379      -9.785 -23.114 -23.407  1.00  1.69           H  
ATOM   5785 2HG  PRO A 379      -9.846 -22.908 -21.645  1.00  1.69           H  
ATOM   5786 1HD  PRO A 379      -8.701 -24.895 -22.380  1.00  1.69           H  
ATOM   5787 2HD  PRO A 379     -10.175 -25.226 -21.292  1.00  1.69           H  
ATOM   5788  N   TYR A 380     -11.269 -24.187 -25.663  1.00  1.75           N  
ATOM   5789  CA  TYR A 380     -11.642 -23.690 -26.990  1.00  1.75           C  
ATOM   5790  C   TYR A 380     -12.220 -24.756 -27.911  1.00  1.75           C  
ATOM   5791  O   TYR A 380     -11.855 -25.932 -27.832  1.00  1.75           O  
ATOM   5792  CB  TYR A 380     -10.451 -23.063 -27.704  1.00  1.75           C  
ATOM   5793  CG  TYR A 380      -9.990 -21.702 -27.213  1.00  1.75           C  
ATOM   5794  CD1 TYR A 380      -8.821 -21.570 -26.514  1.00  1.75           C  
ATOM   5795  CD2 TYR A 380     -10.731 -20.582 -27.507  1.00  1.75           C  
ATOM   5796  CE1 TYR A 380      -8.378 -20.344 -26.140  1.00  1.75           C  
ATOM   5797  CE2 TYR A 380     -10.288 -19.341 -27.136  1.00  1.75           C  
ATOM   5798  CZ  TYR A 380      -9.107 -19.230 -26.464  1.00  1.75           C  
ATOM   5799  OH  TYR A 380      -8.643 -18.026 -26.119  1.00  1.75           O  
ATOM   5800  H   TYR A 380     -10.282 -24.347 -25.474  1.00  1.75           H  
ATOM   5801  HA  TYR A 380     -12.409 -22.923 -26.863  1.00  1.75           H  
ATOM   5802 1HB  TYR A 380      -9.603 -23.741 -27.632  1.00  1.75           H  
ATOM   5803 2HB  TYR A 380     -10.683 -22.972 -28.765  1.00  1.75           H  
ATOM   5804  HD1 TYR A 380      -8.244 -22.427 -26.274  1.00  1.75           H  
ATOM   5805  HD2 TYR A 380     -11.658 -20.684 -28.043  1.00  1.75           H  
ATOM   5806  HE1 TYR A 380      -7.443 -20.249 -25.603  1.00  1.75           H  
ATOM   5807  HE2 TYR A 380     -10.870 -18.454 -27.387  1.00  1.75           H  
ATOM   5808  HH  TYR A 380      -9.199 -17.345 -26.514  1.00  1.75           H  
ATOM   5809  N   THR A 381     -13.098 -24.320 -28.816  1.00  1.75           N  
ATOM   5810  CA  THR A 381     -13.644 -25.180 -29.859  1.00  1.75           C  
ATOM   5811  C   THR A 381     -12.654 -25.317 -30.996  1.00  1.75           C  
ATOM   5812  O   THR A 381     -11.708 -24.536 -31.078  1.00  1.75           O  
ATOM   5813  CB  THR A 381     -14.934 -24.581 -30.425  1.00  1.75           C  
ATOM   5814  OG1 THR A 381     -14.629 -23.296 -31.008  1.00  1.75           O  
ATOM   5815  CG2 THR A 381     -15.972 -24.407 -29.332  1.00  1.75           C  
ATOM   5816  H   THR A 381     -13.385 -23.333 -28.802  1.00  1.75           H  
ATOM   5817  HA  THR A 381     -13.843 -26.167 -29.438  1.00  1.75           H  
ATOM   5818  HB  THR A 381     -15.328 -25.236 -31.199  1.00  1.75           H  
ATOM   5819  HG1 THR A 381     -14.433 -22.665 -30.263  1.00  1.75           H  
ATOM   5820 1HG2 THR A 381     -16.877 -23.972 -29.754  1.00  1.75           H  
ATOM   5821 2HG2 THR A 381     -16.203 -25.375 -28.890  1.00  1.75           H  
ATOM   5822 3HG2 THR A 381     -15.574 -23.741 -28.562  1.00  1.75           H  
ATOM   5823  N   ARG A 382     -12.883 -26.269 -31.906  1.00  1.69           N  
ATOM   5824  CA  ARG A 382     -11.996 -26.396 -33.061  1.00  1.69           C  
ATOM   5825  C   ARG A 382     -11.916 -25.116 -33.876  1.00  1.69           C  
ATOM   5826  O   ARG A 382     -10.832 -24.703 -34.287  1.00  1.69           O  
ATOM   5827  CB  ARG A 382     -12.425 -27.514 -33.991  1.00  1.69           C  
ATOM   5828  CG  ARG A 382     -11.501 -27.671 -35.199  1.00  1.69           C  
ATOM   5829  CD  ARG A 382     -11.901 -28.784 -36.096  1.00  1.69           C  
ATOM   5830  NE  ARG A 382     -11.052 -28.841 -37.280  1.00  1.69           N  
ATOM   5831  CZ  ARG A 382      -9.849 -29.454 -37.333  1.00  1.69           C  
ATOM   5832  NH1 ARG A 382      -9.374 -30.057 -36.268  1.00  1.69           N  
ATOM   5833  NH2 ARG A 382      -9.150 -29.443 -38.457  1.00  1.69           N  
ATOM   5834  H   ARG A 382     -13.664 -26.897 -31.794  1.00  1.69           H  
ATOM   5835  HA  ARG A 382     -10.997 -26.630 -32.692  1.00  1.69           H  
ATOM   5836 1HB  ARG A 382     -12.440 -28.459 -33.452  1.00  1.69           H  
ATOM   5837 2HB  ARG A 382     -13.432 -27.322 -34.361  1.00  1.69           H  
ATOM   5838 1HG  ARG A 382     -11.519 -26.747 -35.776  1.00  1.69           H  
ATOM   5839 2HG  ARG A 382     -10.480 -27.859 -34.854  1.00  1.69           H  
ATOM   5840 1HD  ARG A 382     -11.815 -29.732 -35.566  1.00  1.69           H  
ATOM   5841 2HD  ARG A 382     -12.931 -28.638 -36.420  1.00  1.69           H  
ATOM   5842  HE  ARG A 382     -11.386 -28.386 -38.119  1.00  1.69           H  
ATOM   5843 1HH1 ARG A 382      -9.900 -30.064 -35.412  1.00  1.69           H  
ATOM   5844 2HH1 ARG A 382      -8.443 -30.517 -36.296  1.00  1.69           H  
ATOM   5845 1HH2 ARG A 382      -9.514 -28.979 -39.274  1.00  1.69           H  
ATOM   5846 2HH2 ARG A 382      -8.248 -29.905 -38.497  1.00  1.69           H  
ATOM   5847  N   GLU A 383     -13.056 -24.468 -34.122  1.00  1.62           N  
ATOM   5848  CA  GLU A 383     -12.969 -23.255 -34.910  1.00  1.62           C  
ATOM   5849  C   GLU A 383     -12.159 -22.203 -34.186  1.00  1.62           C  
ATOM   5850  O   GLU A 383     -11.323 -21.542 -34.796  1.00  1.62           O  
ATOM   5851  CB  GLU A 383     -14.343 -22.660 -35.217  1.00  1.62           C  
ATOM   5852  CG  GLU A 383     -15.202 -23.427 -36.197  1.00  1.62           C  
ATOM   5853  CD  GLU A 383     -16.504 -22.699 -36.476  1.00  1.62           C  
ATOM   5854  OE1 GLU A 383     -16.737 -21.683 -35.847  1.00  1.62           O  
ATOM   5855  OE2 GLU A 383     -17.255 -23.147 -37.310  1.00  1.62           O  
ATOM   5856  H   GLU A 383     -13.939 -24.805 -33.768  1.00  1.62           H  
ATOM   5857  HA  GLU A 383     -12.466 -23.485 -35.850  1.00  1.62           H  
ATOM   5858 1HB  GLU A 383     -14.906 -22.581 -34.285  1.00  1.62           H  
ATOM   5859 2HB  GLU A 383     -14.218 -21.659 -35.594  1.00  1.62           H  
ATOM   5860 1HG  GLU A 383     -14.654 -23.553 -37.131  1.00  1.62           H  
ATOM   5861 2HG  GLU A 383     -15.413 -24.414 -35.789  1.00  1.62           H  
ATOM   5862  N   GLU A 384     -12.354 -22.070 -32.872  1.00  1.55           N  
ATOM   5863  CA  GLU A 384     -11.600 -21.060 -32.145  1.00  1.55           C  
ATOM   5864  C   GLU A 384     -10.110 -21.376 -32.143  1.00  1.55           C  
ATOM   5865  O   GLU A 384      -9.273 -20.481 -32.296  1.00  1.55           O  
ATOM   5866  CB  GLU A 384     -12.137 -20.937 -30.740  1.00  1.55           C  
ATOM   5867  CG  GLU A 384     -13.512 -20.291 -30.658  1.00  1.55           C  
ATOM   5868  CD  GLU A 384     -14.143 -20.455 -29.324  1.00  1.55           C  
ATOM   5869  OE1 GLU A 384     -14.082 -21.563 -28.822  1.00  1.55           O  
ATOM   5870  OE2 GLU A 384     -14.673 -19.509 -28.792  1.00  1.55           O  
ATOM   5871  H   GLU A 384     -13.044 -22.646 -32.376  1.00  1.55           H  
ATOM   5872  HA  GLU A 384     -11.740 -20.103 -32.644  1.00  1.55           H  
ATOM   5873 1HB  GLU A 384     -12.182 -21.918 -30.276  1.00  1.55           H  
ATOM   5874 2HB  GLU A 384     -11.452 -20.323 -30.180  1.00  1.55           H  
ATOM   5875 1HG  GLU A 384     -13.409 -19.228 -30.870  1.00  1.55           H  
ATOM   5876 2HG  GLU A 384     -14.153 -20.725 -31.426  1.00  1.55           H  
ATOM   5877  N   ARG A 385      -9.785 -22.660 -32.008  1.00  1.50           N  
ATOM   5878  CA  ARG A 385      -8.411 -23.115 -32.037  1.00  1.50           C  
ATOM   5879  C   ARG A 385      -7.750 -22.619 -33.317  1.00  1.50           C  
ATOM   5880  O   ARG A 385      -6.708 -21.954 -33.276  1.00  1.50           O  
ATOM   5881  CB  ARG A 385      -8.379 -24.650 -31.990  1.00  1.50           C  
ATOM   5882  CG  ARG A 385      -7.024 -25.288 -32.020  1.00  1.50           C  
ATOM   5883  CD  ARG A 385      -7.057 -26.783 -32.153  1.00  1.50           C  
ATOM   5884  NE  ARG A 385      -7.567 -27.434 -30.958  1.00  1.50           N  
ATOM   5885  CZ  ARG A 385      -7.777 -28.766 -30.817  1.00  1.50           C  
ATOM   5886  NH1 ARG A 385      -7.516 -29.627 -31.800  1.00  1.50           N  
ATOM   5887  NH2 ARG A 385      -8.245 -29.219 -29.666  1.00  1.50           N  
ATOM   5888  H   ARG A 385     -10.525 -23.346 -31.863  1.00  1.50           H  
ATOM   5889  HA  ARG A 385      -7.881 -22.710 -31.177  1.00  1.50           H  
ATOM   5890 1HB  ARG A 385      -8.902 -24.996 -31.099  1.00  1.50           H  
ATOM   5891 2HB  ARG A 385      -8.910 -25.043 -32.842  1.00  1.50           H  
ATOM   5892 1HG  ARG A 385      -6.515 -24.918 -32.882  1.00  1.50           H  
ATOM   5893 2HG  ARG A 385      -6.474 -25.029 -31.117  1.00  1.50           H  
ATOM   5894 1HD  ARG A 385      -7.701 -27.052 -32.991  1.00  1.50           H  
ATOM   5895 2HD  ARG A 385      -6.050 -27.151 -32.348  1.00  1.50           H  
ATOM   5896  HE  ARG A 385      -7.786 -26.844 -30.161  1.00  1.50           H  
ATOM   5897 1HH1 ARG A 385      -7.137 -29.332 -32.720  1.00  1.50           H  
ATOM   5898 2HH1 ARG A 385      -7.680 -30.608 -31.655  1.00  1.50           H  
ATOM   5899 1HH2 ARG A 385      -8.439 -28.571 -28.905  1.00  1.50           H  
ATOM   5900 2HH2 ARG A 385      -8.397 -30.206 -29.536  1.00  1.50           H  
ATOM   5901  N   LEU A 386      -8.405 -22.891 -34.445  1.00  1.44           N  
ATOM   5902  CA  LEU A 386      -7.881 -22.525 -35.748  1.00  1.44           C  
ATOM   5903  C   LEU A 386      -7.841 -21.008 -35.970  1.00  1.44           C  
ATOM   5904  O   LEU A 386      -6.847 -20.476 -36.470  1.00  1.44           O  
ATOM   5905  CB  LEU A 386      -8.765 -23.182 -36.810  1.00  1.44           C  
ATOM   5906  CG  LEU A 386      -8.701 -24.728 -36.852  1.00  1.44           C  
ATOM   5907  CD1 LEU A 386      -9.771 -25.243 -37.785  1.00  1.44           C  
ATOM   5908  CD2 LEU A 386      -7.326 -25.177 -37.297  1.00  1.44           C  
ATOM   5909  H   LEU A 386      -9.283 -23.413 -34.394  1.00  1.44           H  
ATOM   5910  HA  LEU A 386      -6.868 -22.917 -35.829  1.00  1.44           H  
ATOM   5911 1HB  LEU A 386      -9.801 -22.900 -36.613  1.00  1.44           H  
ATOM   5912 2HB  LEU A 386      -8.480 -22.802 -37.786  1.00  1.44           H  
ATOM   5913  HG  LEU A 386      -8.898 -25.124 -35.855  1.00  1.44           H  
ATOM   5914 1HD1 LEU A 386      -9.738 -26.325 -37.804  1.00  1.44           H  
ATOM   5915 2HD1 LEU A 386     -10.747 -24.912 -37.425  1.00  1.44           H  
ATOM   5916 3HD1 LEU A 386      -9.599 -24.855 -38.786  1.00  1.44           H  
ATOM   5917 1HD2 LEU A 386      -7.288 -26.266 -37.312  1.00  1.44           H  
ATOM   5918 2HD2 LEU A 386      -7.120 -24.789 -38.293  1.00  1.44           H  
ATOM   5919 3HD2 LEU A 386      -6.589 -24.798 -36.604  1.00  1.44           H  
ATOM   5920  N   LYS A 387      -8.888 -20.295 -35.542  1.00  1.37           N  
ATOM   5921  CA  LYS A 387      -8.977 -18.843 -35.720  1.00  1.37           C  
ATOM   5922  C   LYS A 387      -7.867 -18.115 -34.977  1.00  1.37           C  
ATOM   5923  O   LYS A 387      -7.350 -17.101 -35.445  1.00  1.37           O  
ATOM   5924  CB  LYS A 387     -10.356 -18.342 -35.278  1.00  1.37           C  
ATOM   5925  CG  LYS A 387     -11.504 -18.730 -36.239  1.00  1.37           C  
ATOM   5926  CD  LYS A 387     -12.876 -18.329 -35.698  1.00  1.37           C  
ATOM   5927  CE  LYS A 387     -13.990 -18.750 -36.663  1.00  1.37           C  
ATOM   5928  NZ  LYS A 387     -15.358 -18.495 -36.104  1.00  1.37           N  
ATOM   5929  H   LYS A 387      -9.677 -20.778 -35.116  1.00  1.37           H  
ATOM   5930  HA  LYS A 387      -8.863 -18.624 -36.780  1.00  1.37           H  
ATOM   5931 1HB  LYS A 387     -10.586 -18.753 -34.296  1.00  1.37           H  
ATOM   5932 2HB  LYS A 387     -10.340 -17.257 -35.185  1.00  1.37           H  
ATOM   5933 1HG  LYS A 387     -11.349 -18.223 -37.190  1.00  1.37           H  
ATOM   5934 2HG  LYS A 387     -11.487 -19.795 -36.428  1.00  1.37           H  
ATOM   5935 1HD  LYS A 387     -13.039 -18.822 -34.735  1.00  1.37           H  
ATOM   5936 2HD  LYS A 387     -12.913 -17.250 -35.550  1.00  1.37           H  
ATOM   5937 1HE  LYS A 387     -13.883 -18.194 -37.591  1.00  1.37           H  
ATOM   5938 2HE  LYS A 387     -13.887 -19.809 -36.879  1.00  1.37           H  
ATOM   5939 1HZ  LYS A 387     -16.057 -18.798 -36.772  1.00  1.37           H  
ATOM   5940 2HZ  LYS A 387     -15.476 -19.022 -35.244  1.00  1.37           H  
ATOM   5941 3HZ  LYS A 387     -15.473 -17.513 -35.913  1.00  1.37           H  
ATOM   5942  N   ALA A 388      -7.467 -18.665 -33.833  1.00  1.28           N  
ATOM   5943  CA  ALA A 388      -6.416 -18.105 -32.998  1.00  1.28           C  
ATOM   5944  C   ALA A 388      -5.010 -18.478 -33.497  1.00  1.28           C  
ATOM   5945  O   ALA A 388      -4.016 -18.096 -32.869  1.00  1.28           O  
ATOM   5946  CB  ALA A 388      -6.606 -18.564 -31.567  1.00  1.28           C  
ATOM   5947  H   ALA A 388      -7.956 -19.494 -33.490  1.00  1.28           H  
ATOM   5948  HA  ALA A 388      -6.501 -17.019 -33.031  1.00  1.28           H  
ATOM   5949 1HB  ALA A 388      -5.838 -18.124 -30.934  1.00  1.28           H  
ATOM   5950 2HB  ALA A 388      -7.591 -18.259 -31.216  1.00  1.28           H  
ATOM   5951 3HB  ALA A 388      -6.540 -19.644 -31.533  1.00  1.28           H  
ATOM   5952  N   GLY A 389      -4.910 -19.244 -34.590  1.00  1.16           N  
ATOM   5953  CA  GLY A 389      -3.611 -19.631 -35.117  1.00  1.16           C  
ATOM   5954  C   GLY A 389      -3.087 -20.989 -34.652  1.00  1.16           C  
ATOM   5955  O   GLY A 389      -1.906 -21.288 -34.849  1.00  1.16           O  
ATOM   5956  H   GLY A 389      -5.741 -19.552 -35.095  1.00  1.16           H  
ATOM   5957 1HA  GLY A 389      -3.677 -19.638 -36.205  1.00  1.16           H  
ATOM   5958 2HA  GLY A 389      -2.884 -18.862 -34.862  1.00  1.16           H  
ATOM   5959  N   ILE A 390      -3.933 -21.824 -34.047  1.00  1.04           N  
ATOM   5960  CA  ILE A 390      -3.450 -23.124 -33.607  1.00  1.04           C  
ATOM   5961  C   ILE A 390      -3.900 -24.227 -34.527  1.00  1.04           C  
ATOM   5962  O   ILE A 390      -5.091 -24.442 -34.724  1.00  1.04           O  
ATOM   5963  CB  ILE A 390      -3.955 -23.461 -32.203  1.00  1.04           C  
ATOM   5964  CG1 ILE A 390      -3.470 -22.504 -31.294  1.00  1.04           C  
ATOM   5965  CG2 ILE A 390      -3.528 -24.855 -31.783  1.00  1.04           C  
ATOM   5966  CD1 ILE A 390      -4.375 -21.348 -31.110  1.00  1.04           C  
ATOM   5967  H   ILE A 390      -4.911 -21.585 -33.889  1.00  1.04           H  
ATOM   5968  HA  ILE A 390      -2.367 -23.113 -33.596  1.00  1.04           H  
ATOM   5969  HB  ILE A 390      -5.012 -23.378 -32.186  1.00  1.04           H  
ATOM   5970 1HG1 ILE A 390      -3.305 -22.983 -30.343  1.00  1.04           H  
ATOM   5971 2HG1 ILE A 390      -2.538 -22.144 -31.681  1.00  1.04           H  
ATOM   5972 1HG2 ILE A 390      -3.902 -25.050 -30.789  1.00  1.04           H  
ATOM   5973 2HG2 ILE A 390      -3.931 -25.587 -32.479  1.00  1.04           H  
ATOM   5974 3HG2 ILE A 390      -2.450 -24.928 -31.782  1.00  1.04           H  
ATOM   5975 1HD1 ILE A 390      -3.939 -20.640 -30.414  1.00  1.04           H  
ATOM   5976 2HD1 ILE A 390      -4.529 -20.867 -32.062  1.00  1.04           H  
ATOM   5977 3HD1 ILE A 390      -5.333 -21.692 -30.722  1.00  1.04           H  
ATOM   5978  N   SER A 391      -2.945 -24.948 -35.076  1.00  0.92           N  
ATOM   5979  CA  SER A 391      -3.279 -26.056 -35.938  1.00  0.92           C  
ATOM   5980  C   SER A 391      -3.059 -27.341 -35.170  1.00  0.92           C  
ATOM   5981  O   SER A 391      -2.311 -27.374 -34.192  1.00  0.92           O  
ATOM   5982  CB  SER A 391      -2.429 -26.041 -37.185  1.00  0.92           C  
ATOM   5983  OG  SER A 391      -1.105 -26.330 -36.880  1.00  0.92           O  
ATOM   5984  H   SER A 391      -1.977 -24.718 -34.895  1.00  0.92           H  
ATOM   5985  HA  SER A 391      -4.331 -25.994 -36.221  1.00  0.92           H  
ATOM   5986 1HB  SER A 391      -2.807 -26.755 -37.913  1.00  0.92           H  
ATOM   5987 2HB  SER A 391      -2.482 -25.051 -37.639  1.00  0.92           H  
ATOM   5988  HG  SER A 391      -0.571 -25.856 -37.558  1.00  0.92           H  
ATOM   5989  N   ASP A 392      -3.616 -28.419 -35.674  1.00  0.82           N  
ATOM   5990  CA  ASP A 392      -3.451 -29.735 -35.082  1.00  0.82           C  
ATOM   5991  C   ASP A 392      -2.002 -30.222 -35.042  1.00  0.82           C  
ATOM   5992  O   ASP A 392      -1.629 -30.994 -34.165  1.00  0.82           O  
ATOM   5993  CB  ASP A 392      -4.335 -30.717 -35.828  1.00  0.82           C  
ATOM   5994  CG  ASP A 392      -5.828 -30.495 -35.484  1.00  0.82           C  
ATOM   5995  OD1 ASP A 392      -6.108 -29.770 -34.531  1.00  0.82           O  
ATOM   5996  OD2 ASP A 392      -6.672 -31.028 -36.178  1.00  0.82           O  
ATOM   5997  H   ASP A 392      -4.194 -28.319 -36.495  1.00  0.82           H  
ATOM   5998  HA  ASP A 392      -3.807 -29.684 -34.055  1.00  0.82           H  
ATOM   5999 1HB  ASP A 392      -4.197 -30.588 -36.902  1.00  0.82           H  
ATOM   6000 2HB  ASP A 392      -4.033 -31.716 -35.593  1.00  0.82           H  
ATOM   6001  N   GLY A 393      -1.181 -29.757 -35.976  1.00  0.74           N  
ATOM   6002  CA  GLY A 393       0.218 -30.163 -36.042  1.00  0.74           C  
ATOM   6003  C   GLY A 393       1.141 -29.231 -35.242  1.00  0.74           C  
ATOM   6004  O   GLY A 393       2.365 -29.328 -35.351  1.00  0.74           O  
ATOM   6005  H   GLY A 393      -1.533 -29.099 -36.657  1.00  0.74           H  
ATOM   6006 1HA  GLY A 393       0.316 -31.186 -35.671  1.00  0.74           H  
ATOM   6007 2HA  GLY A 393       0.533 -30.183 -37.086  1.00  0.74           H  
ATOM   6008  N   LEU A 394       0.569 -28.277 -34.488  1.00  0.69           N  
ATOM   6009  CA  LEU A 394       1.375 -27.280 -33.769  1.00  0.69           C  
ATOM   6010  C   LEU A 394       1.972 -27.807 -32.466  1.00  0.69           C  
ATOM   6011  O   LEU A 394       1.283 -28.425 -31.660  1.00  0.69           O  
ATOM   6012  CB  LEU A 394       0.537 -26.014 -33.457  1.00  0.69           C  
ATOM   6013  CG  LEU A 394       1.323 -24.808 -32.790  1.00  0.69           C  
ATOM   6014  CD1 LEU A 394       2.327 -24.274 -33.791  1.00  0.69           C  
ATOM   6015  CD2 LEU A 394       0.370 -23.685 -32.385  1.00  0.69           C  
ATOM   6016  H   LEU A 394      -0.449 -28.216 -34.410  1.00  0.69           H  
ATOM   6017  HA  LEU A 394       2.199 -26.988 -34.413  1.00  0.69           H  
ATOM   6018 1HB  LEU A 394       0.105 -25.657 -34.391  1.00  0.69           H  
ATOM   6019 2HB  LEU A 394      -0.281 -26.299 -32.791  1.00  0.69           H  
ATOM   6020  HG  LEU A 394       1.864 -25.165 -31.912  1.00  0.69           H  
ATOM   6021 1HD1 LEU A 394       2.885 -23.463 -33.359  1.00  0.69           H  
ATOM   6022 2HD1 LEU A 394       2.990 -25.055 -34.064  1.00  0.69           H  
ATOM   6023 3HD1 LEU A 394       1.799 -23.919 -34.677  1.00  0.69           H  
ATOM   6024 1HD2 LEU A 394       0.946 -22.872 -31.945  1.00  0.69           H  
ATOM   6025 2HD2 LEU A 394      -0.147 -23.319 -33.265  1.00  0.69           H  
ATOM   6026 3HD2 LEU A 394      -0.347 -24.045 -31.664  1.00  0.69           H  
ATOM   6027  N   ILE A 395       3.269 -27.570 -32.291  1.00  0.66           N  
ATOM   6028  CA  ILE A 395       4.040 -27.890 -31.091  1.00  0.66           C  
ATOM   6029  C   ILE A 395       4.829 -26.683 -30.560  1.00  0.66           C  
ATOM   6030  O   ILE A 395       5.375 -25.896 -31.327  1.00  0.66           O  
ATOM   6031  CB  ILE A 395       5.024 -29.049 -31.316  1.00  0.66           C  
ATOM   6032  CG1 ILE A 395       4.321 -30.313 -31.670  1.00  0.66           C  
ATOM   6033  CG2 ILE A 395       5.866 -29.300 -30.090  1.00  0.66           C  
ATOM   6034  CD1 ILE A 395       5.292 -31.365 -32.013  1.00  0.66           C  
ATOM   6035  H   ILE A 395       3.762 -27.122 -33.054  1.00  0.66           H  
ATOM   6036  HA  ILE A 395       3.342 -28.194 -30.316  1.00  0.66           H  
ATOM   6037  HB  ILE A 395       5.665 -28.797 -32.154  1.00  0.66           H  
ATOM   6038 1HG1 ILE A 395       3.717 -30.646 -30.821  1.00  0.66           H  
ATOM   6039 2HG1 ILE A 395       3.665 -30.156 -32.528  1.00  0.66           H  
ATOM   6040 1HG2 ILE A 395       6.534 -30.111 -30.306  1.00  0.66           H  
ATOM   6041 2HG2 ILE A 395       6.443 -28.423 -29.836  1.00  0.66           H  
ATOM   6042 3HG2 ILE A 395       5.226 -29.570 -29.255  1.00  0.66           H  
ATOM   6043 1HD1 ILE A 395       4.770 -32.266 -32.246  1.00  0.66           H  
ATOM   6044 2HD1 ILE A 395       5.885 -31.052 -32.867  1.00  0.66           H  
ATOM   6045 3HD1 ILE A 395       5.942 -31.541 -31.162  1.00  0.66           H  
ATOM   6046  N   ARG A 396       4.843 -26.480 -29.246  1.00  0.64           N  
ATOM   6047  CA  ARG A 396       5.666 -25.409 -28.698  1.00  0.64           C  
ATOM   6048  C   ARG A 396       6.778 -25.982 -27.856  1.00  0.64           C  
ATOM   6049  O   ARG A 396       6.580 -26.952 -27.127  1.00  0.64           O  
ATOM   6050  CB  ARG A 396       4.879 -24.477 -27.826  1.00  0.64           C  
ATOM   6051  CG  ARG A 396       3.798 -23.755 -28.476  1.00  0.64           C  
ATOM   6052  CD  ARG A 396       3.055 -23.017 -27.478  1.00  0.64           C  
ATOM   6053  NE  ARG A 396       3.766 -21.871 -26.974  1.00  0.64           N  
ATOM   6054  CZ  ARG A 396       3.357 -21.144 -25.920  1.00  0.64           C  
ATOM   6055  NH1 ARG A 396       2.241 -21.460 -25.301  1.00  0.64           N  
ATOM   6056  NH2 ARG A 396       4.076 -20.139 -25.501  1.00  0.64           N  
ATOM   6057  H   ARG A 396       4.339 -27.116 -28.638  1.00  0.64           H  
ATOM   6058  HA  ARG A 396       6.112 -24.852 -29.510  1.00  0.64           H  
ATOM   6059 1HB  ARG A 396       4.438 -25.040 -27.025  1.00  0.64           H  
ATOM   6060 2HB  ARG A 396       5.551 -23.739 -27.390  1.00  0.64           H  
ATOM   6061 1HG  ARG A 396       4.196 -23.052 -29.207  1.00  0.64           H  
ATOM   6062 2HG  ARG A 396       3.146 -24.458 -28.969  1.00  0.64           H  
ATOM   6063 1HD  ARG A 396       2.149 -22.721 -27.843  1.00  0.64           H  
ATOM   6064 2HD  ARG A 396       2.880 -23.676 -26.649  1.00  0.64           H  
ATOM   6065  HE  ARG A 396       4.634 -21.611 -27.428  1.00  0.64           H  
ATOM   6066 1HH1 ARG A 396       1.691 -22.252 -25.618  1.00  0.64           H  
ATOM   6067 2HH1 ARG A 396       1.931 -20.928 -24.502  1.00  0.64           H  
ATOM   6068 1HH2 ARG A 396       4.924 -19.905 -25.985  1.00  0.64           H  
ATOM   6069 2HH2 ARG A 396       3.781 -19.607 -24.694  1.00  0.64           H  
ATOM   6070  N   LEU A 397       7.937 -25.353 -27.936  1.00  0.63           N  
ATOM   6071  CA  LEU A 397       9.105 -25.764 -27.182  1.00  0.63           C  
ATOM   6072  C   LEU A 397       9.842 -24.649 -26.477  1.00  0.63           C  
ATOM   6073  O   LEU A 397      10.317 -23.726 -27.123  1.00  0.63           O  
ATOM   6074  CB  LEU A 397      10.104 -26.394 -28.153  1.00  0.63           C  
ATOM   6075  CG  LEU A 397      11.474 -26.758 -27.593  1.00  0.63           C  
ATOM   6076  CD1 LEU A 397      11.382 -27.866 -26.568  1.00  0.63           C  
ATOM   6077  CD2 LEU A 397      12.325 -27.125 -28.723  1.00  0.63           C  
ATOM   6078  H   LEU A 397       8.022 -24.576 -28.587  1.00  0.63           H  
ATOM   6079  HA  LEU A 397       8.800 -26.494 -26.441  1.00  0.63           H  
ATOM   6080 1HB  LEU A 397       9.665 -27.314 -28.537  1.00  0.63           H  
ATOM   6081 2HB  LEU A 397      10.253 -25.711 -28.992  1.00  0.63           H  
ATOM   6082  HG  LEU A 397      11.898 -25.892 -27.093  1.00  0.63           H  
ATOM   6083 1HD1 LEU A 397      12.372 -28.090 -26.192  1.00  0.63           H  
ATOM   6084 2HD1 LEU A 397      10.751 -27.554 -25.749  1.00  0.63           H  
ATOM   6085 3HD1 LEU A 397      10.971 -28.745 -27.030  1.00  0.63           H  
ATOM   6086 1HD2 LEU A 397      13.320 -27.366 -28.353  1.00  0.63           H  
ATOM   6087 2HD2 LEU A 397      11.899 -27.980 -29.226  1.00  0.63           H  
ATOM   6088 3HD2 LEU A 397      12.377 -26.287 -29.416  1.00  0.63           H  
ATOM   6089  N   ALA A 398       9.993 -24.768 -25.163  1.00  0.63           N  
ATOM   6090  CA  ALA A 398      10.802 -23.857 -24.381  1.00  0.63           C  
ATOM   6091  C   ALA A 398      12.150 -24.508 -24.346  1.00  0.63           C  
ATOM   6092  O   ALA A 398      12.342 -25.531 -23.688  1.00  0.63           O  
ATOM   6093  CB  ALA A 398      10.266 -23.625 -22.973  1.00  0.63           C  
ATOM   6094  H   ALA A 398       9.554 -25.549 -24.698  1.00  0.63           H  
ATOM   6095  HA  ALA A 398      10.895 -22.910 -24.900  1.00  0.63           H  
ATOM   6096 1HB  ALA A 398      10.948 -22.968 -22.436  1.00  0.63           H  
ATOM   6097 2HB  ALA A 398       9.296 -23.170 -23.007  1.00  0.63           H  
ATOM   6098 3HB  ALA A 398      10.200 -24.572 -22.459  1.00  0.63           H  
ATOM   6099  N   VAL A 399      13.079 -23.962 -25.095  1.00  0.63           N  
ATOM   6100  CA  VAL A 399      14.369 -24.585 -25.232  1.00  0.63           C  
ATOM   6101  C   VAL A 399      15.064 -24.645 -23.883  1.00  0.63           C  
ATOM   6102  O   VAL A 399      15.697 -25.638 -23.542  1.00  0.63           O  
ATOM   6103  CB  VAL A 399      15.126 -23.856 -26.313  1.00  0.63           C  
ATOM   6104  CG1 VAL A 399      16.509 -24.296 -26.400  1.00  0.63           C  
ATOM   6105  CG2 VAL A 399      14.393 -24.148 -27.559  1.00  0.63           C  
ATOM   6106  H   VAL A 399      12.872 -23.106 -25.611  1.00  0.63           H  
ATOM   6107  HA  VAL A 399      14.217 -25.605 -25.584  1.00  0.63           H  
ATOM   6108  HB  VAL A 399      15.130 -22.794 -26.114  1.00  0.63           H  
ATOM   6109 1HG1 VAL A 399      16.994 -23.775 -27.193  1.00  0.63           H  
ATOM   6110 2HG1 VAL A 399      17.016 -24.095 -25.455  1.00  0.63           H  
ATOM   6111 3HG1 VAL A 399      16.528 -25.327 -26.606  1.00  0.63           H  
ATOM   6112 1HG2 VAL A 399      14.839 -23.678 -28.371  1.00  0.63           H  
ATOM   6113 2HG2 VAL A 399      14.399 -25.216 -27.722  1.00  0.63           H  
ATOM   6114 3HG2 VAL A 399      13.361 -23.796 -27.464  1.00  0.63           H  
ATOM   6115  N   GLY A 400      14.952 -23.591 -23.102  1.00  0.63           N  
ATOM   6116  CA  GLY A 400      15.530 -23.641 -21.774  1.00  0.63           C  
ATOM   6117  C   GLY A 400      17.027 -23.388 -21.768  1.00  0.63           C  
ATOM   6118  O   GLY A 400      17.610 -22.949 -22.765  1.00  0.63           O  
ATOM   6119  H   GLY A 400      14.435 -22.784 -23.415  1.00  0.63           H  
ATOM   6120 1HA  GLY A 400      15.021 -22.941 -21.128  1.00  0.63           H  
ATOM   6121 2HA  GLY A 400      15.336 -24.624 -21.343  1.00  0.63           H  
ATOM   6122  N   LEU A 401      17.633 -23.656 -20.616  1.00  0.62           N  
ATOM   6123  CA  LEU A 401      19.053 -23.418 -20.401  1.00  0.62           C  
ATOM   6124  C   LEU A 401      19.930 -24.638 -20.690  1.00  0.62           C  
ATOM   6125  O   LEU A 401      21.146 -24.593 -20.491  1.00  0.62           O  
ATOM   6126  CB  LEU A 401      19.289 -22.930 -18.973  1.00  0.62           C  
ATOM   6127  CG  LEU A 401      18.648 -21.593 -18.652  1.00  0.62           C  
ATOM   6128  CD1 LEU A 401      18.871 -21.236 -17.218  1.00  0.62           C  
ATOM   6129  CD2 LEU A 401      19.256 -20.538 -19.545  1.00  0.62           C  
ATOM   6130  H   LEU A 401      17.067 -24.020 -19.845  1.00  0.62           H  
ATOM   6131  HA  LEU A 401      19.360 -22.622 -21.079  1.00  0.62           H  
ATOM   6132 1HB  LEU A 401      18.884 -23.673 -18.283  1.00  0.62           H  
ATOM   6133 2HB  LEU A 401      20.352 -22.843 -18.806  1.00  0.62           H  
ATOM   6134  HG  LEU A 401      17.578 -21.659 -18.819  1.00  0.62           H  
ATOM   6135 1HD1 LEU A 401      18.391 -20.289 -17.026  1.00  0.62           H  
ATOM   6136 2HD1 LEU A 401      18.448 -21.991 -16.579  1.00  0.62           H  
ATOM   6137 3HD1 LEU A 401      19.933 -21.158 -17.023  1.00  0.62           H  
ATOM   6138 1HD2 LEU A 401      18.819 -19.573 -19.332  1.00  0.62           H  
ATOM   6139 2HD2 LEU A 401      20.317 -20.494 -19.355  1.00  0.62           H  
ATOM   6140 3HD2 LEU A 401      19.081 -20.791 -20.592  1.00  0.62           H  
ATOM   6141  N   GLU A 402      19.325 -25.723 -21.156  1.00  0.62           N  
ATOM   6142  CA  GLU A 402      20.081 -26.924 -21.480  1.00  0.62           C  
ATOM   6143  C   GLU A 402      20.761 -26.724 -22.831  1.00  0.62           C  
ATOM   6144  O   GLU A 402      20.288 -25.968 -23.675  1.00  0.62           O  
ATOM   6145  CB  GLU A 402      19.186 -28.166 -21.503  1.00  0.62           C  
ATOM   6146  CG  GLU A 402      18.530 -28.522 -20.168  1.00  0.62           C  
ATOM   6147  CD  GLU A 402      19.503 -29.018 -19.128  1.00  0.62           C  
ATOM   6148  OE1 GLU A 402      20.270 -29.904 -19.424  1.00  0.62           O  
ATOM   6149  OE2 GLU A 402      19.466 -28.514 -18.031  1.00  0.62           O  
ATOM   6150  H   GLU A 402      18.326 -25.704 -21.303  1.00  0.62           H  
ATOM   6151  HA  GLU A 402      20.854 -27.073 -20.726  1.00  0.62           H  
ATOM   6152 1HB  GLU A 402      18.394 -28.019 -22.206  1.00  0.62           H  
ATOM   6153 2HB  GLU A 402      19.764 -29.026 -21.841  1.00  0.62           H  
ATOM   6154 1HG  GLU A 402      18.022 -27.634 -19.784  1.00  0.62           H  
ATOM   6155 2HG  GLU A 402      17.771 -29.286 -20.348  1.00  0.62           H  
ATOM   6156  N   ASN A 403      21.857 -27.431 -23.056  1.00  0.61           N  
ATOM   6157  CA  ASN A 403      22.597 -27.298 -24.306  1.00  0.61           C  
ATOM   6158  C   ASN A 403      21.698 -27.542 -25.514  1.00  0.61           C  
ATOM   6159  O   ASN A 403      21.098 -28.614 -25.658  1.00  0.61           O  
ATOM   6160  CB  ASN A 403      23.796 -28.233 -24.326  1.00  0.61           C  
ATOM   6161  CG  ASN A 403      24.793 -27.949 -25.463  1.00  0.61           C  
ATOM   6162  OD1 ASN A 403      24.462 -27.505 -26.576  1.00  0.61           O  
ATOM   6163  ND2 ASN A 403      26.047 -28.216 -25.175  1.00  0.61           N  
ATOM   6164  H   ASN A 403      22.195 -28.058 -22.337  1.00  0.61           H  
ATOM   6165  HA  ASN A 403      22.959 -26.269 -24.379  1.00  0.61           H  
ATOM   6166 1HB  ASN A 403      24.326 -28.149 -23.376  1.00  0.61           H  
ATOM   6167 2HB  ASN A 403      23.451 -29.266 -24.413  1.00  0.61           H  
ATOM   6168 1HD2 ASN A 403      26.764 -28.068 -25.863  1.00  0.61           H  
ATOM   6169 2HD2 ASN A 403      26.288 -28.579 -24.274  1.00  0.61           H  
ATOM   6170  N   ALA A 404      21.652 -26.564 -26.418  1.00  0.60           N  
ATOM   6171  CA  ALA A 404      20.824 -26.674 -27.606  1.00  0.60           C  
ATOM   6172  C   ALA A 404      21.160 -27.919 -28.391  1.00  0.60           C  
ATOM   6173  O   ALA A 404      20.288 -28.504 -29.008  1.00  0.60           O  
ATOM   6174  CB  ALA A 404      21.011 -25.480 -28.512  1.00  0.60           C  
ATOM   6175  H   ALA A 404      22.177 -25.719 -26.246  1.00  0.60           H  
ATOM   6176  HA  ALA A 404      19.785 -26.723 -27.295  1.00  0.60           H  
ATOM   6177 1HB  ALA A 404      20.370 -25.575 -29.387  1.00  0.60           H  
ATOM   6178 2HB  ALA A 404      20.755 -24.601 -27.972  1.00  0.60           H  
ATOM   6179 3HB  ALA A 404      22.049 -25.426 -28.834  1.00  0.60           H  
ATOM   6180  N   GLU A 405      22.424 -28.339 -28.386  1.00  0.59           N  
ATOM   6181  CA  GLU A 405      22.822 -29.510 -29.161  1.00  0.59           C  
ATOM   6182  C   GLU A 405      22.103 -30.776 -28.686  1.00  0.59           C  
ATOM   6183  O   GLU A 405      21.812 -31.668 -29.491  1.00  0.59           O  
ATOM   6184  CB  GLU A 405      24.339 -29.708 -29.113  1.00  0.59           C  
ATOM   6185  CG  GLU A 405      25.143 -28.633 -29.881  1.00  0.59           C  
ATOM   6186  CD  GLU A 405      26.655 -28.824 -29.818  1.00  0.59           C  
ATOM   6187  OE1 GLU A 405      27.107 -29.680 -29.091  1.00  0.59           O  
ATOM   6188  OE2 GLU A 405      27.350 -28.106 -30.503  1.00  0.59           O  
ATOM   6189  H   GLU A 405      23.113 -27.855 -27.815  1.00  0.59           H  
ATOM   6190  HA  GLU A 405      22.539 -29.336 -30.199  1.00  0.59           H  
ATOM   6191 1HB  GLU A 405      24.667 -29.694 -28.075  1.00  0.59           H  
ATOM   6192 2HB  GLU A 405      24.592 -30.685 -29.521  1.00  0.59           H  
ATOM   6193 1HG  GLU A 405      24.828 -28.636 -30.924  1.00  0.59           H  
ATOM   6194 2HG  GLU A 405      24.891 -27.657 -29.461  1.00  0.59           H  
ATOM   6195  N   ASP A 406      21.849 -30.878 -27.378  1.00  0.58           N  
ATOM   6196  CA  ASP A 406      21.181 -32.053 -26.834  1.00  0.58           C  
ATOM   6197  C   ASP A 406      19.706 -31.966 -27.160  1.00  0.58           C  
ATOM   6198  O   ASP A 406      19.065 -32.960 -27.494  1.00  0.58           O  
ATOM   6199  CB  ASP A 406      21.399 -32.170 -25.323  1.00  0.58           C  
ATOM   6200  CG  ASP A 406      22.846 -32.533 -24.943  1.00  0.58           C  
ATOM   6201  OD1 ASP A 406      23.590 -32.953 -25.804  1.00  0.58           O  
ATOM   6202  OD2 ASP A 406      23.192 -32.376 -23.797  1.00  0.58           O  
ATOM   6203  H   ASP A 406      22.056 -30.099 -26.761  1.00  0.58           H  
ATOM   6204  HA  ASP A 406      21.589 -32.943 -27.310  1.00  0.58           H  
ATOM   6205 1HB  ASP A 406      21.141 -31.218 -24.848  1.00  0.58           H  
ATOM   6206 2HB  ASP A 406      20.733 -32.922 -24.917  1.00  0.58           H  
ATOM   6207  N   ILE A 407      19.189 -30.736 -27.133  1.00  0.58           N  
ATOM   6208  CA  ILE A 407      17.772 -30.521 -27.407  1.00  0.58           C  
ATOM   6209  C   ILE A 407      17.545 -30.852 -28.880  1.00  0.58           C  
ATOM   6210  O   ILE A 407      16.574 -31.535 -29.211  1.00  0.58           O  
ATOM   6211  CB  ILE A 407      17.396 -29.066 -27.098  1.00  0.58           C  
ATOM   6212  CG1 ILE A 407      17.523 -28.878 -25.586  1.00  0.58           C  
ATOM   6213  CG2 ILE A 407      15.947 -28.770 -27.555  1.00  0.58           C  
ATOM   6214  CD1 ILE A 407      17.441 -27.485 -25.185  1.00  0.58           C  
ATOM   6215  H   ILE A 407      19.782 -29.959 -26.844  1.00  0.58           H  
ATOM   6216  HA  ILE A 407      17.173 -31.171 -26.806  1.00  0.58           H  
ATOM   6217  HB  ILE A 407      18.072 -28.387 -27.588  1.00  0.58           H  
ATOM   6218 1HG1 ILE A 407      16.764 -29.441 -25.077  1.00  0.58           H  
ATOM   6219 2HG1 ILE A 407      18.499 -29.260 -25.273  1.00  0.58           H  
ATOM   6220 1HG2 ILE A 407      15.692 -27.740 -27.303  1.00  0.58           H  
ATOM   6221 2HG2 ILE A 407      15.882 -28.905 -28.628  1.00  0.58           H  
ATOM   6222 3HG2 ILE A 407      15.250 -29.447 -27.057  1.00  0.58           H  
ATOM   6223 1HD1 ILE A 407      17.555 -27.393 -24.122  1.00  0.58           H  
ATOM   6224 2HD1 ILE A 407      18.213 -26.905 -25.664  1.00  0.58           H  
ATOM   6225 3HD1 ILE A 407      16.471 -27.123 -25.464  1.00  0.58           H  
ATOM   6226  N   ILE A 408      18.433 -30.419 -29.750  1.00  0.58           N  
ATOM   6227  CA  ILE A 408      18.392 -30.733 -31.164  1.00  0.58           C  
ATOM   6228  C   ILE A 408      18.478 -32.220 -31.434  1.00  0.58           C  
ATOM   6229  O   ILE A 408      17.690 -32.767 -32.196  1.00  0.58           O  
ATOM   6230  CB  ILE A 408      19.485 -29.984 -31.916  1.00  0.58           C  
ATOM   6231  CG1 ILE A 408      19.162 -28.482 -31.887  1.00  0.58           C  
ATOM   6232  CG2 ILE A 408      19.654 -30.551 -33.286  1.00  0.58           C  
ATOM   6233  CD1 ILE A 408      20.285 -27.567 -32.303  1.00  0.58           C  
ATOM   6234  H   ILE A 408      19.207 -29.849 -29.418  1.00  0.58           H  
ATOM   6235  HA  ILE A 408      17.419 -30.379 -31.552  1.00  0.58           H  
ATOM   6236  HB  ILE A 408      20.427 -30.102 -31.365  1.00  0.58           H  
ATOM   6237 1HG1 ILE A 408      18.314 -28.309 -32.541  1.00  0.58           H  
ATOM   6238 2HG1 ILE A 408      18.866 -28.235 -30.901  1.00  0.58           H  
ATOM   6239 1HG2 ILE A 408      20.442 -30.021 -33.812  1.00  0.58           H  
ATOM   6240 2HG2 ILE A 408      19.906 -31.602 -33.224  1.00  0.58           H  
ATOM   6241 3HG2 ILE A 408      18.740 -30.440 -33.802  1.00  0.58           H  
ATOM   6242 1HD1 ILE A 408      19.956 -26.537 -32.236  1.00  0.58           H  
ATOM   6243 2HD1 ILE A 408      21.137 -27.716 -31.634  1.00  0.58           H  
ATOM   6244 3HD1 ILE A 408      20.583 -27.785 -33.326  1.00  0.58           H  
ATOM   6245  N   ALA A 409      19.435 -32.906 -30.790  1.00  0.58           N  
ATOM   6246  CA  ALA A 409      19.557 -34.352 -30.974  1.00  0.58           C  
ATOM   6247  C   ALA A 409      18.269 -35.067 -30.557  1.00  0.58           C  
ATOM   6248  O   ALA A 409      17.835 -36.028 -31.207  1.00  0.58           O  
ATOM   6249  CB  ALA A 409      20.722 -34.875 -30.152  1.00  0.58           C  
ATOM   6250  H   ALA A 409      20.099 -32.427 -30.188  1.00  0.58           H  
ATOM   6251  HA  ALA A 409      19.737 -34.552 -32.029  1.00  0.58           H  
ATOM   6252 1HB  ALA A 409      20.826 -35.947 -30.300  1.00  0.58           H  
ATOM   6253 2HB  ALA A 409      21.642 -34.371 -30.460  1.00  0.58           H  
ATOM   6254 3HB  ALA A 409      20.537 -34.667 -29.097  1.00  0.58           H  
ATOM   6255  N   ASP A 410      17.649 -34.565 -29.487  1.00  0.59           N  
ATOM   6256  CA  ASP A 410      16.418 -35.106 -28.945  1.00  0.59           C  
ATOM   6257  C   ASP A 410      15.254 -34.850 -29.888  1.00  0.59           C  
ATOM   6258  O   ASP A 410      14.499 -35.774 -30.213  1.00  0.59           O  
ATOM   6259  CB  ASP A 410      16.159 -34.495 -27.579  1.00  0.59           C  
ATOM   6260  CG  ASP A 410      14.999 -35.054 -26.881  1.00  0.59           C  
ATOM   6261  OD1 ASP A 410      14.697 -36.173 -27.084  1.00  0.59           O  
ATOM   6262  OD2 ASP A 410      14.436 -34.401 -26.030  1.00  0.59           O  
ATOM   6263  H   ASP A 410      18.079 -33.785 -28.989  1.00  0.59           H  
ATOM   6264  HA  ASP A 410      16.535 -36.182 -28.833  1.00  0.59           H  
ATOM   6265 1HB  ASP A 410      17.050 -34.638 -26.962  1.00  0.59           H  
ATOM   6266 2HB  ASP A 410      16.015 -33.425 -27.682  1.00  0.59           H  
ATOM   6267  N   LEU A 411      15.120 -33.608 -30.345  1.00  0.60           N  
ATOM   6268  CA  LEU A 411      14.072 -33.261 -31.279  1.00  0.60           C  
ATOM   6269  C   LEU A 411      14.226 -34.051 -32.543  1.00  0.60           C  
ATOM   6270  O   LEU A 411      13.241 -34.554 -33.063  1.00  0.60           O  
ATOM   6271  CB  LEU A 411      14.146 -31.784 -31.619  1.00  0.60           C  
ATOM   6272  CG  LEU A 411      13.751 -30.830 -30.549  1.00  0.60           C  
ATOM   6273  CD1 LEU A 411      14.194 -29.457 -30.977  1.00  0.60           C  
ATOM   6274  CD2 LEU A 411      12.230 -30.899 -30.361  1.00  0.60           C  
ATOM   6275  H   LEU A 411      15.760 -32.888 -30.034  1.00  0.60           H  
ATOM   6276  HA  LEU A 411      13.111 -33.485 -30.824  1.00  0.60           H  
ATOM   6277 1HB  LEU A 411      15.172 -31.552 -31.901  1.00  0.60           H  
ATOM   6278 2HB  LEU A 411      13.495 -31.601 -32.466  1.00  0.60           H  
ATOM   6279  HG  LEU A 411      14.238 -31.084 -29.616  1.00  0.60           H  
ATOM   6280 1HD1 LEU A 411      13.931 -28.747 -30.229  1.00  0.60           H  
ATOM   6281 2HD1 LEU A 411      15.274 -29.460 -31.103  1.00  0.60           H  
ATOM   6282 3HD1 LEU A 411      13.738 -29.191 -31.900  1.00  0.60           H  
ATOM   6283 1HD2 LEU A 411      11.929 -30.206 -29.589  1.00  0.60           H  
ATOM   6284 2HD2 LEU A 411      11.732 -30.644 -31.296  1.00  0.60           H  
ATOM   6285 3HD2 LEU A 411      11.948 -31.911 -30.064  1.00  0.60           H  
ATOM   6286  N   LYS A 412      15.454 -34.228 -33.012  1.00  0.62           N  
ATOM   6287  CA  LYS A 412      15.652 -34.991 -34.219  1.00  0.62           C  
ATOM   6288  C   LYS A 412      15.060 -36.369 -34.056  1.00  0.62           C  
ATOM   6289  O   LYS A 412      14.270 -36.786 -34.894  1.00  0.62           O  
ATOM   6290  CB  LYS A 412      17.132 -35.073 -34.582  1.00  0.62           C  
ATOM   6291  CG  LYS A 412      17.398 -35.831 -35.865  1.00  0.62           C  
ATOM   6292  CD  LYS A 412      18.865 -35.841 -36.241  1.00  0.62           C  
ATOM   6293  CE  LYS A 412      19.072 -36.500 -37.611  1.00  0.62           C  
ATOM   6294  NZ  LYS A 412      18.759 -37.969 -37.597  1.00  0.62           N  
ATOM   6295  H   LYS A 412      16.252 -33.799 -32.554  1.00  0.62           H  
ATOM   6296  HA  LYS A 412      15.114 -34.515 -35.034  1.00  0.62           H  
ATOM   6297 1HB  LYS A 412      17.548 -34.071 -34.669  1.00  0.62           H  
ATOM   6298 2HB  LYS A 412      17.668 -35.574 -33.781  1.00  0.62           H  
ATOM   6299 1HG  LYS A 412      17.072 -36.864 -35.728  1.00  0.62           H  
ATOM   6300 2HG  LYS A 412      16.820 -35.405 -36.674  1.00  0.62           H  
ATOM   6301 1HD  LYS A 412      19.242 -34.817 -36.269  1.00  0.62           H  
ATOM   6302 2HD  LYS A 412      19.426 -36.398 -35.491  1.00  0.62           H  
ATOM   6303 1HE  LYS A 412      18.427 -36.011 -38.341  1.00  0.62           H  
ATOM   6304 2HE  LYS A 412      20.111 -36.365 -37.911  1.00  0.62           H  
ATOM   6305 1HZ  LYS A 412      18.910 -38.354 -38.512  1.00  0.62           H  
ATOM   6306 2HZ  LYS A 412      19.349 -38.439 -36.937  1.00  0.62           H  
ATOM   6307 3HZ  LYS A 412      17.768 -38.138 -37.334  1.00  0.62           H  
ATOM   6308  N   GLN A 413      15.361 -37.065 -32.959  1.00  0.64           N  
ATOM   6309  CA  GLN A 413      14.792 -38.400 -32.807  1.00  0.64           C  
ATOM   6310  C   GLN A 413      13.259 -38.349 -32.710  1.00  0.64           C  
ATOM   6311  O   GLN A 413      12.548 -39.161 -33.315  1.00  0.64           O  
ATOM   6312  CB  GLN A 413      15.358 -39.072 -31.555  1.00  0.64           C  
ATOM   6313  CG  GLN A 413      16.833 -39.432 -31.654  1.00  0.64           C  
ATOM   6314  CD  GLN A 413      17.388 -40.035 -30.357  1.00  0.64           C  
ATOM   6315  OE1 GLN A 413      16.706 -40.826 -29.671  1.00  0.64           O  
ATOM   6316  NE2 GLN A 413      18.620 -39.663 -30.018  1.00  0.64           N  
ATOM   6317  H   GLN A 413      16.012 -36.689 -32.263  1.00  0.64           H  
ATOM   6318  HA  GLN A 413      15.065 -38.987 -33.683  1.00  0.64           H  
ATOM   6319 1HB  GLN A 413      15.235 -38.396 -30.700  1.00  0.64           H  
ATOM   6320 2HB  GLN A 413      14.795 -39.977 -31.341  1.00  0.64           H  
ATOM   6321 1HG  GLN A 413      16.965 -40.156 -32.458  1.00  0.64           H  
ATOM   6322 2HG  GLN A 413      17.394 -38.522 -31.878  1.00  0.64           H  
ATOM   6323 1HE2 GLN A 413      19.049 -40.013 -29.188  1.00  0.64           H  
ATOM   6324 2HE2 GLN A 413      19.123 -39.022 -30.603  1.00  0.64           H  
ATOM   6325  N   ALA A 414      12.748 -37.362 -31.974  1.00  0.68           N  
ATOM   6326  CA  ALA A 414      11.313 -37.211 -31.784  1.00  0.68           C  
ATOM   6327  C   ALA A 414      10.585 -36.964 -33.112  1.00  0.68           C  
ATOM   6328  O   ALA A 414       9.475 -37.452 -33.322  1.00  0.68           O  
ATOM   6329  CB  ALA A 414      11.061 -36.078 -30.812  1.00  0.68           C  
ATOM   6330  H   ALA A 414      13.377 -36.714 -31.498  1.00  0.68           H  
ATOM   6331  HA  ALA A 414      10.934 -38.135 -31.365  1.00  0.68           H  
ATOM   6332 1HB  ALA A 414      10.020 -35.999 -30.639  1.00  0.68           H  
ATOM   6333 2HB  ALA A 414      11.569 -36.289 -29.869  1.00  0.68           H  
ATOM   6334 3HB  ALA A 414      11.436 -35.152 -31.226  1.00  0.68           H  
ATOM   6335  N   LEU A 415      11.244 -36.231 -34.010  1.00  0.74           N  
ATOM   6336  CA  LEU A 415      10.752 -35.884 -35.338  1.00  0.74           C  
ATOM   6337  C   LEU A 415      10.974 -37.034 -36.355  1.00  0.74           C  
ATOM   6338  O   LEU A 415      10.124 -37.299 -37.213  1.00  0.74           O  
ATOM   6339  CB  LEU A 415      11.462 -34.606 -35.777  1.00  0.74           C  
ATOM   6340  CG  LEU A 415      11.152 -33.323 -34.957  1.00  0.74           C  
ATOM   6341  CD1 LEU A 415      12.085 -32.233 -35.400  1.00  0.74           C  
ATOM   6342  CD2 LEU A 415       9.728 -32.899 -35.153  1.00  0.74           C  
ATOM   6343  H   LEU A 415      12.149 -35.853 -33.736  1.00  0.74           H  
ATOM   6344  HA  LEU A 415       9.687 -35.680 -35.266  1.00  0.74           H  
ATOM   6345 1HB  LEU A 415      12.537 -34.780 -35.704  1.00  0.74           H  
ATOM   6346 2HB  LEU A 415      11.234 -34.421 -36.780  1.00  0.74           H  
ATOM   6347  HG  LEU A 415      11.307 -33.516 -33.907  1.00  0.74           H  
ATOM   6348 1HD1 LEU A 415      11.885 -31.346 -34.825  1.00  0.74           H  
ATOM   6349 2HD1 LEU A 415      13.110 -32.556 -35.235  1.00  0.74           H  
ATOM   6350 3HD1 LEU A 415      11.932 -32.030 -36.455  1.00  0.74           H  
ATOM   6351 1HD2 LEU A 415       9.539 -32.006 -34.562  1.00  0.74           H  
ATOM   6352 2HD2 LEU A 415       9.547 -32.684 -36.195  1.00  0.74           H  
ATOM   6353 3HD2 LEU A 415       9.080 -33.693 -34.833  1.00  0.74           H  
ATOM   6354  N   ASP A 416      12.088 -37.768 -36.216  1.00  0.84           N  
ATOM   6355  CA  ASP A 416      12.409 -38.910 -37.083  1.00  0.84           C  
ATOM   6356  C   ASP A 416      11.365 -40.015 -36.901  1.00  0.84           C  
ATOM   6357  O   ASP A 416      11.087 -40.792 -37.810  1.00  0.84           O  
ATOM   6358  CB  ASP A 416      13.821 -39.470 -36.803  1.00  0.84           C  
ATOM   6359  CG  ASP A 416      15.034 -38.590 -37.346  1.00  0.84           C  
ATOM   6360  OD1 ASP A 416      14.814 -37.692 -38.144  1.00  0.84           O  
ATOM   6361  OD2 ASP A 416      16.172 -38.859 -36.953  1.00  0.84           O  
ATOM   6362  H   ASP A 416      12.760 -37.503 -35.505  1.00  0.84           H  
ATOM   6363  HA  ASP A 416      12.374 -38.579 -38.122  1.00  0.84           H  
ATOM   6364 1HB  ASP A 416      13.938 -39.583 -35.726  1.00  0.84           H  
ATOM   6365 2HB  ASP A 416      13.897 -40.466 -37.235  1.00  0.84           H  
ATOM   6366  N   ALA A 417      10.739 -40.033 -35.722  1.00  0.98           N  
ATOM   6367  CA  ALA A 417       9.690 -40.980 -35.366  1.00  0.98           C  
ATOM   6368  C   ALA A 417       8.334 -40.617 -35.998  1.00  0.98           C  
ATOM   6369  O   ALA A 417       7.356 -41.353 -35.839  1.00  0.98           O  
ATOM   6370  CB  ALA A 417       9.535 -41.017 -33.854  1.00  0.98           C  
ATOM   6371  H   ALA A 417      11.064 -39.389 -34.999  1.00  0.98           H  
ATOM   6372  HA  ALA A 417       9.984 -41.964 -35.729  1.00  0.98           H  
ATOM   6373 1HB  ALA A 417       8.772 -41.742 -33.578  1.00  0.98           H  
ATOM   6374 2HB  ALA A 417      10.486 -41.294 -33.395  1.00  0.98           H  
ATOM   6375 3HB  ALA A 417       9.241 -40.028 -33.499  1.00  0.98           H  
ATOM   6376  N   ILE A 418       8.282 -39.484 -36.711  1.00  1.15           N  
ATOM   6377  CA  ILE A 418       7.065 -38.965 -37.323  1.00  1.15           C  
ATOM   6378  C   ILE A 418       6.997 -39.242 -38.816  1.00  1.15           C  
ATOM   6379  O   ILE A 418       5.978 -39.723 -39.321  1.00  1.15           O  
ATOM   6380  CB  ILE A 418       6.988 -37.441 -37.138  1.00  1.15           C  
ATOM   6381  CG1 ILE A 418       7.081 -37.141 -35.708  1.00  1.15           C  
ATOM   6382  CG2 ILE A 418       5.741 -36.890 -37.718  1.00  1.15           C  
ATOM   6383  CD1 ILE A 418       6.031 -37.774 -34.908  1.00  1.15           C  
ATOM   6384  H   ILE A 418       9.121 -38.924 -36.822  1.00  1.15           H  
ATOM   6385  HA  ILE A 418       6.208 -39.433 -36.843  1.00  1.15           H  
ATOM   6386  HB  ILE A 418       7.821 -36.970 -37.631  1.00  1.15           H  
ATOM   6387 1HG1 ILE A 418       8.037 -37.495 -35.346  1.00  1.15           H  
ATOM   6388 2HG1 ILE A 418       7.036 -36.070 -35.579  1.00  1.15           H  
ATOM   6389 1HG2 ILE A 418       5.712 -35.811 -37.574  1.00  1.15           H  
ATOM   6390 2HG2 ILE A 418       5.703 -37.116 -38.782  1.00  1.15           H  
ATOM   6391 3HG2 ILE A 418       4.908 -37.351 -37.218  1.00  1.15           H  
ATOM   6392 1HD1 ILE A 418       6.178 -37.521 -33.872  1.00  1.15           H  
ATOM   6393 2HD1 ILE A 418       5.065 -37.420 -35.236  1.00  1.15           H  
ATOM   6394 3HD1 ILE A 418       6.081 -38.853 -35.021  1.00  1.15           H  
ATOM   6395  N   ILE A 419       8.069 -38.901 -39.521  1.00  1.34           N  
ATOM   6396  CA  ILE A 419       8.070 -39.014 -40.976  1.00  1.34           C  
ATOM   6397  C   ILE A 419       9.470 -39.216 -41.545  1.00  1.34           C  
ATOM   6398  O   ILE A 419       9.627 -39.556 -42.719  1.00  1.34           O  
ATOM   6399  OXT ILE A 419      10.437 -38.831 -40.899  1.00  1.34           O  
ATOM   6400  CB  ILE A 419       7.400 -37.756 -41.574  1.00  1.34           C  
ATOM   6401  CG1 ILE A 419       7.285 -37.835 -43.088  1.00  1.34           C  
ATOM   6402  CG2 ILE A 419       8.152 -36.534 -41.164  1.00  1.34           C  
ATOM   6403  CD1 ILE A 419       6.352 -36.765 -43.662  1.00  1.34           C  
ATOM   6404  H   ILE A 419       8.871 -38.524 -39.012  1.00  1.34           H  
ATOM   6405  HA  ILE A 419       7.471 -39.881 -41.251  1.00  1.34           H  
ATOM   6406  HB  ILE A 419       6.382 -37.682 -41.187  1.00  1.34           H  
ATOM   6407 1HG1 ILE A 419       8.273 -37.709 -43.531  1.00  1.34           H  
ATOM   6408 2HG1 ILE A 419       6.901 -38.816 -43.365  1.00  1.34           H  
ATOM   6409 1HG2 ILE A 419       7.638 -35.667 -41.568  1.00  1.34           H  
ATOM   6410 2HG2 ILE A 419       8.172 -36.479 -40.082  1.00  1.34           H  
ATOM   6411 3HG2 ILE A 419       9.170 -36.571 -41.548  1.00  1.34           H  
ATOM   6412 1HD1 ILE A 419       6.302 -36.867 -44.745  1.00  1.34           H  
ATOM   6413 2HD1 ILE A 419       5.351 -36.888 -43.239  1.00  1.34           H  
ATOM   6414 3HD1 ILE A 419       6.731 -35.775 -43.410  1.00  1.34           H  
TER    6415
ENDMDL

REMARK ID 694035 MODEL 4 2025-11-15_00000234_full_19
PFRMAT TS
TARGET 2025-11-15_00000234_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.999  -7.995  -7.809  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.820  -7.748  -8.626  1.00 10.00           C  
ATOM      3  C   MET A   1       1.091  -6.487  -8.187  1.00 10.00           C  
ATOM      4  O   MET A   1       0.417  -5.841  -8.987  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.876  -8.941  -8.580  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.438 -10.213  -9.193  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.928  -9.998 -10.919  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.345  -9.746 -11.715  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.709  -8.441  -8.373  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.351  -7.115  -7.464  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.756  -8.599  -7.038  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.145  -7.593  -9.656  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.618  -9.153  -7.545  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.047  -8.692  -9.103  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.307 -10.537  -8.622  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.685 -10.998  -9.144  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.498  -9.598 -12.784  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.289 -10.618 -11.555  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.137  -8.863 -11.292  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.251  -6.104  -6.922  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.615  -4.888  -6.418  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.912  -4.922  -6.408  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.518  -5.883  -5.906  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.790  -6.649  -6.273  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.983  -4.672  -5.414  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.934  -4.064  -7.050  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.520  -3.866  -6.953  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.972  -3.717  -6.976  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.528  -2.706  -7.976  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.794  -2.038  -8.702  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.465  -3.286  -5.617  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.853  -3.227  -5.627  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.950  -3.140  -7.362  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.398  -4.695  -7.221  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.129  -3.978  -4.864  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.068  -2.316  -5.364  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.149  -4.154  -5.633  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.865  -2.611  -7.982  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.620  -1.649  -8.774  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.656  -0.292  -8.081  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.911   0.734  -8.718  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.032  -2.169  -9.012  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.761  -2.303  -7.805  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.375  -3.201  -7.351  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.120  -1.527  -9.734  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.555  -1.486  -9.679  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.984  -3.131  -9.507  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.906  -1.402  -7.438  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.352  -0.298  -6.780  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.344   0.930  -5.989  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.125   1.061  -5.078  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.714   0.103  -4.412  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.604   1.030  -5.131  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.906   1.156  -5.901  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.555   0.078  -6.476  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -8.666   2.242  -6.177  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -9.663   0.504  -7.069  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.750   1.809  -6.899  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.158  -1.202  -6.343  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.330   1.788  -6.661  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -6.668   0.150  -4.484  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.510   1.892  -4.488  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -8.457   3.269  -5.875  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -10.381  -0.119  -7.604  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -10.492   2.402  -7.242  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.643   2.295  -4.928  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.479   2.615  -4.092  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.741   2.379  -2.618  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.827   2.197  -1.830  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.054   4.065  -4.290  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.482   4.343  -5.623  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.263   4.530  -6.743  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.199   4.472  -6.030  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.483   4.762  -7.785  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.225   4.732  -7.378  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.058   3.036  -5.478  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.641   1.980  -4.383  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.903   4.728  -4.117  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.290   4.305  -3.559  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       0.690   4.386  -5.404  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -1.820   4.946  -8.804  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       0.587   4.878  -7.961  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.999   2.384  -2.243  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.383   2.144  -0.869  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.503   0.661  -0.524  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.701   0.297   0.635  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.649   2.903  -0.541  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.869   2.624  -1.390  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.599   1.450  -1.331  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.512   3.425  -2.269  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.623   1.538  -2.170  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.595   2.727  -2.736  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.711   2.554  -2.933  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.617   2.544  -0.212  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.870   2.711   0.492  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.450   3.960  -0.619  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.227   4.439  -2.547  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -9.373   0.770  -2.350  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -9.266   3.081  -3.409  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.416  -0.202  -1.532  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.490  -1.630  -1.300  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.099  -2.211  -1.536  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.698  -3.199  -0.917  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.523  -2.294  -2.211  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.798  -3.733  -1.852  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.471  -4.087  -0.701  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.499  -4.891  -2.481  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.567  -5.403  -0.635  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.993  -5.918  -1.706  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.258   0.118  -2.481  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.777  -1.827  -0.272  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.461  -1.738  -2.166  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.174  -2.250  -3.238  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.048  -3.470  -0.161  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.981  -5.109  -3.412  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.064  -5.877   0.216  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.363  -1.573  -2.446  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.050  -1.998  -2.911  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.061  -2.199  -1.760  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.024  -1.387  -0.846  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.470  -0.928  -3.842  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.717  -1.342  -4.682  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.960  -1.652  -4.153  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.852  -1.410  -6.027  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.798  -1.916  -5.147  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.152  -1.771  -6.289  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.771  -0.766  -2.912  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.140  -2.940  -3.453  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.252  -0.595  -4.523  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.178  -0.061  -3.244  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.075  -1.205  -6.768  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       3.846  -2.192  -5.047  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.551  -1.898  -7.212  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.702  -3.276  -1.857  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.752  -3.718  -0.931  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.886  -2.745  -0.542  1.00 10.00           C  
ATOM    137  O   HIS A  10       3.306  -2.708   0.616  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.391  -4.980  -1.538  1.00 10.00           C  
ATOM    139  CG  HIS A  10       3.685  -5.468  -0.899  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       4.429  -6.505  -1.446  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       4.386  -5.045   0.181  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       5.517  -6.694  -0.723  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       5.521  -5.822   0.259  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.544  -3.861  -2.664  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.260  -4.007   0.002  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.666  -5.798  -1.478  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.586  -4.800  -2.596  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       4.123  -4.241   0.856  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       6.288  -7.440  -0.912  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       6.249  -5.729   0.963  1.00 10.00           H  
ATOM    151  N   SER A  11       3.460  -2.054  -1.525  1.00 13.29           N  
ATOM    152  CA  SER A  11       4.700  -1.291  -1.312  1.00 13.29           C  
ATOM    153  C   SER A  11       4.559   0.054  -0.613  1.00 13.29           C  
ATOM    154  O   SER A  11       3.460   0.531  -0.291  1.00 13.29           O  
ATOM    155  CB  SER A  11       5.422  -1.036  -2.623  1.00 13.29           C  
ATOM    156  OG  SER A  11       4.762  -0.062  -3.381  1.00 13.29           O  
ATOM    157  H   SER A  11       3.020  -2.045  -2.445  1.00 13.29           H  
ATOM    158  HA  SER A  11       5.352  -1.908  -0.694  1.00 13.29           H  
ATOM    159 1HB  SER A  11       6.441  -0.716  -2.430  1.00 13.29           H  
ATOM    160 2HB  SER A  11       5.474  -1.964  -3.186  1.00 13.29           H  
ATOM    161  HG  SER A  11       4.801   0.776  -2.841  1.00 13.29           H  
ATOM    162  N   SER A  12       5.712   0.677  -0.367  1.00 12.95           N  
ATOM    163  CA  SER A  12       5.676   2.003   0.194  1.00 12.95           C  
ATOM    164  C   SER A  12       4.923   2.786  -0.856  1.00 12.95           C  
ATOM    165  O   SER A  12       4.788   2.327  -1.997  1.00 12.95           O  
ATOM    166  CB  SER A  12       7.066   2.570   0.414  1.00 12.95           C  
ATOM    167  OG  SER A  12       7.701   2.831  -0.804  1.00 12.95           O  
ATOM    168  H   SER A  12       6.594   0.243  -0.600  1.00 12.95           H  
ATOM    169  HA  SER A  12       5.113   2.004   1.128  1.00 12.95           H  
ATOM    170 1HB  SER A  12       6.993   3.493   0.992  1.00 12.95           H  
ATOM    171 2HB  SER A  12       7.661   1.867   0.996  1.00 12.95           H  
ATOM    172  HG  SER A  12       7.138   3.467  -1.260  1.00 12.95           H  
ATOM    173  N   GLY A  13       4.389   3.929  -0.486  1.00 12.53           N  
ATOM    174  CA  GLY A  13       3.520   4.639  -1.402  1.00 12.53           C  
ATOM    175  C   GLY A  13       2.061   4.322  -1.034  1.00 12.53           C  
ATOM    176  O   GLY A  13       1.133   4.924  -1.573  1.00 12.53           O  
ATOM    177  H   GLY A  13       4.553   4.305   0.436  1.00 12.53           H  
ATOM    178 1HA  GLY A  13       3.715   5.705  -1.329  1.00 12.53           H  
ATOM    179 2HA  GLY A  13       3.723   4.333  -2.428  1.00 12.53           H  
ATOM    180  N   LEU A  14       1.878   3.384  -0.085  1.00 12.07           N  
ATOM    181  CA  LEU A  14       0.558   2.997   0.410  1.00 12.07           C  
ATOM    182  C   LEU A  14      -0.230   4.206   0.874  1.00 12.07           C  
ATOM    183  O   LEU A  14       0.250   5.006   1.681  1.00 12.07           O  
ATOM    184  CB  LEU A  14       0.689   2.033   1.611  1.00 12.07           C  
ATOM    185  CG  LEU A  14      -0.664   1.509   2.246  1.00 12.07           C  
ATOM    186  CD1 LEU A  14      -1.381   0.593   1.280  1.00 12.07           C  
ATOM    187  CD2 LEU A  14      -0.369   0.766   3.550  1.00 12.07           C  
ATOM    188  H   LEU A  14       2.680   2.856   0.245  1.00 12.07           H  
ATOM    189  HA  LEU A  14       0.022   2.502  -0.393  1.00 12.07           H  
ATOM    190 1HB  LEU A  14       1.259   1.158   1.278  1.00 12.07           H  
ATOM    191 2HB  LEU A  14       1.254   2.531   2.395  1.00 12.07           H  
ATOM    192  HG  LEU A  14      -1.318   2.360   2.447  1.00 12.07           H  
ATOM    193 1HD1 LEU A  14      -2.315   0.252   1.721  1.00 12.07           H  
ATOM    194 2HD1 LEU A  14      -1.588   1.113   0.361  1.00 12.07           H  
ATOM    195 3HD1 LEU A  14      -0.753  -0.258   1.078  1.00 12.07           H  
ATOM    196 1HD2 LEU A  14      -1.307   0.414   3.983  1.00 12.07           H  
ATOM    197 2HD2 LEU A  14       0.277  -0.090   3.341  1.00 12.07           H  
ATOM    198 3HD2 LEU A  14       0.122   1.428   4.248  1.00 12.07           H  
ATOM    199  N   VAL A  15      -1.447   4.304   0.364  1.00 11.60           N  
ATOM    200  CA  VAL A  15      -2.348   5.410   0.663  1.00 11.60           C  
ATOM    201  C   VAL A  15      -3.377   5.112   1.786  1.00 11.60           C  
ATOM    202  O   VAL A  15      -4.073   4.110   1.707  1.00 11.60           O  
ATOM    203  CB  VAL A  15      -3.052   5.800  -0.648  1.00 11.60           C  
ATOM    204  CG1 VAL A  15      -4.086   6.836  -0.437  1.00 11.60           C  
ATOM    205  CG2 VAL A  15      -2.030   6.334  -1.553  1.00 11.60           C  
ATOM    206  H   VAL A  15      -1.721   3.578  -0.299  1.00 11.60           H  
ATOM    207  HA  VAL A  15      -1.720   6.257   0.904  1.00 11.60           H  
ATOM    208  HB  VAL A  15      -3.502   4.942  -1.088  1.00 11.60           H  
ATOM    209 1HG1 VAL A  15      -4.537   7.099  -1.392  1.00 11.60           H  
ATOM    210 2HG1 VAL A  15      -4.823   6.444   0.198  1.00 11.60           H  
ATOM    211 3HG1 VAL A  15      -3.632   7.722   0.005  1.00 11.60           H  
ATOM    212 1HG2 VAL A  15      -2.477   6.616  -2.499  1.00 11.60           H  
ATOM    213 2HG2 VAL A  15      -1.595   7.202  -1.083  1.00 11.60           H  
ATOM    214 3HG2 VAL A  15      -1.265   5.591  -1.716  1.00 11.60           H  
ATOM    215  N   PRO A  16      -3.490   5.968   2.842  1.00 11.13           N  
ATOM    216  CA  PRO A  16      -4.452   5.917   3.967  1.00 11.13           C  
ATOM    217  C   PRO A  16      -5.938   5.931   3.566  1.00 11.13           C  
ATOM    218  O   PRO A  16      -6.811   5.581   4.357  1.00 11.13           O  
ATOM    219  CB  PRO A  16      -4.107   7.177   4.764  1.00 11.13           C  
ATOM    220  CG  PRO A  16      -2.666   7.463   4.442  1.00 11.13           C  
ATOM    221  CD  PRO A  16      -2.483   7.049   3.003  1.00 11.13           C  
ATOM    222  HA  PRO A  16      -4.234   5.012   4.558  1.00 11.13           H  
ATOM    223 1HB  PRO A  16      -4.787   7.996   4.466  1.00 11.13           H  
ATOM    224 2HB  PRO A  16      -4.275   6.997   5.834  1.00 11.13           H  
ATOM    225 1HG  PRO A  16      -2.445   8.527   4.598  1.00 11.13           H  
ATOM    226 2HG  PRO A  16      -2.005   6.899   5.122  1.00 11.13           H  
ATOM    227 1HD  PRO A  16      -2.663   7.892   2.309  1.00 11.13           H  
ATOM    228 2HD  PRO A  16      -1.450   6.650   2.930  1.00 11.13           H  
ATOM    229  N   ARG A  17      -6.205   6.412   2.355  1.00 10.63           N  
ATOM    230  CA  ARG A  17      -7.499   6.533   1.654  1.00 10.63           C  
ATOM    231  C   ARG A  17      -8.646   7.287   2.338  1.00 10.63           C  
ATOM    232  O   ARG A  17      -9.244   8.175   1.727  1.00 10.63           O  
ATOM    233  CB  ARG A  17      -8.001   5.152   1.191  1.00 10.63           C  
ATOM    234  CG  ARG A  17      -8.475   4.064   2.227  1.00 10.63           C  
ATOM    235  CD  ARG A  17      -8.748   2.761   1.523  1.00 10.63           C  
ATOM    236  NE  ARG A  17      -9.365   1.757   2.353  1.00 10.63           N  
ATOM    237  CZ  ARG A  17      -9.958   0.612   1.938  1.00 10.63           C  
ATOM    238  NH1 ARG A  17     -10.079   0.326   0.668  1.00 10.63           N  
ATOM    239  NH2 ARG A  17     -10.403  -0.223   2.851  1.00 10.63           N  
ATOM    240  H   ARG A  17      -5.408   6.712   1.825  1.00 10.63           H  
ATOM    241  HA  ARG A  17      -7.290   7.081   0.735  1.00 10.63           H  
ATOM    242 1HB  ARG A  17      -8.833   5.294   0.509  1.00 10.63           H  
ATOM    243 2HB  ARG A  17      -7.229   4.713   0.630  1.00 10.63           H  
ATOM    244 1HG  ARG A  17      -7.713   3.843   2.959  1.00 10.63           H  
ATOM    245 2HG  ARG A  17      -9.392   4.378   2.723  1.00 10.63           H  
ATOM    246 1HD  ARG A  17      -9.282   2.894   0.624  1.00 10.63           H  
ATOM    247 2HD  ARG A  17      -7.805   2.359   1.287  1.00 10.63           H  
ATOM    248  HE  ARG A  17      -9.279   1.874   3.363  1.00 10.63           H  
ATOM    249 1HH1 ARG A  17      -9.706   0.964  -0.025  1.00 10.63           H  
ATOM    250 2HH1 ARG A  17     -10.506  -0.546   0.392  1.00 10.63           H  
ATOM    251 1HH2 ARG A  17     -10.223   0.012   3.833  1.00 10.63           H  
ATOM    252 2HH2 ARG A  17     -10.842  -1.098   2.600  1.00 10.63           H  
ATOM    253  N   GLY A  18      -8.996   6.942   3.561  1.00 10.07           N  
ATOM    254  CA  GLY A  18     -10.117   7.635   4.192  1.00 10.07           C  
ATOM    255  C   GLY A  18     -11.368   7.453   3.336  1.00 10.07           C  
ATOM    256  O   GLY A  18     -11.725   6.332   2.970  1.00 10.07           O  
ATOM    257  H   GLY A  18      -8.462   6.228   4.044  1.00 10.07           H  
ATOM    258 1HA  GLY A  18     -10.287   7.232   5.191  1.00 10.07           H  
ATOM    259 2HA  GLY A  18      -9.888   8.694   4.300  1.00 10.07           H  
ATOM    260  N   SER A  19     -11.981   8.563   2.936  1.00  9.44           N  
ATOM    261  CA  SER A  19     -13.207   8.553   2.134  1.00  9.44           C  
ATOM    262  C   SER A  19     -13.042   7.899   0.759  1.00  9.44           C  
ATOM    263  O   SER A  19     -14.038   7.582   0.109  1.00  9.44           O  
ATOM    264  CB  SER A  19     -13.737   9.958   1.940  1.00  9.44           C  
ATOM    265  OG  SER A  19     -12.881  10.712   1.125  1.00  9.44           O  
ATOM    266  H   SER A  19     -11.610   9.449   3.245  1.00  9.44           H  
ATOM    267  HA  SER A  19     -13.957   7.985   2.690  1.00  9.44           H  
ATOM    268 1HB  SER A  19     -14.727   9.913   1.490  1.00  9.44           H  
ATOM    269 2HB  SER A  19     -13.845  10.436   2.910  1.00  9.44           H  
ATOM    270  HG  SER A  19     -12.839  10.235   0.287  1.00  9.44           H  
ATOM    271  N   HIS A  20     -11.794   7.678   0.317  1.00  8.75           N  
ATOM    272  CA  HIS A  20     -11.530   7.055  -0.983  1.00  8.75           C  
ATOM    273  C   HIS A  20     -11.584   5.523  -0.904  1.00  8.75           C  
ATOM    274  O   HIS A  20     -11.280   4.821  -1.872  1.00  8.75           O  
ATOM    275  CB  HIS A  20     -10.167   7.491  -1.530  1.00  8.75           C  
ATOM    276  CG  HIS A  20     -10.098   8.937  -1.921  1.00  8.75           C  
ATOM    277  ND1 HIS A  20     -10.760   9.445  -3.025  1.00  8.75           N  
ATOM    278  CD2 HIS A  20      -9.449   9.982  -1.358  1.00  8.75           C  
ATOM    279  CE1 HIS A  20     -10.516  10.741  -3.123  1.00  8.75           C  
ATOM    280  NE2 HIS A  20      -9.724  11.092  -2.126  1.00  8.75           N  
ATOM    281  H   HIS A  20     -11.000   7.945   0.900  1.00  8.75           H  
ATOM    282  HA  HIS A  20     -12.293   7.364  -1.692  1.00  8.75           H  
ATOM    283 1HB  HIS A  20      -9.405   7.313  -0.780  1.00  8.75           H  
ATOM    284 2HB  HIS A  20      -9.915   6.886  -2.400  1.00  8.75           H  
ATOM    285  HD2 HIS A  20      -8.825   9.947  -0.463  1.00  8.75           H  
ATOM    286  HE1 HIS A  20     -10.902  11.406  -3.895  1.00  8.75           H  
ATOM    287  HE2 HIS A  20      -9.374  12.022  -1.949  1.00  8.75           H  
ATOM    288  N   MET A  21     -11.996   5.012   0.252  1.00  8.06           N  
ATOM    289  CA  MET A  21     -12.192   3.593   0.483  1.00  8.06           C  
ATOM    290  C   MET A  21     -13.248   3.046  -0.454  1.00  8.06           C  
ATOM    291  O   MET A  21     -14.125   3.775  -0.927  1.00  8.06           O  
ATOM    292  CB  MET A  21     -12.648   3.376   1.925  1.00  8.06           C  
ATOM    293  CG  MET A  21     -14.005   4.009   2.153  1.00  8.06           C  
ATOM    294  SD  MET A  21     -14.700   3.868   3.809  1.00  8.06           S  
ATOM    295  CE  MET A  21     -13.760   4.984   4.837  1.00  8.06           C  
ATOM    296  H   MET A  21     -12.173   5.644   1.033  1.00  8.06           H  
ATOM    297  HA  MET A  21     -11.292   3.059   0.266  1.00  8.06           H  
ATOM    298 1HB  MET A  21     -12.716   2.312   2.142  1.00  8.06           H  
ATOM    299 2HB  MET A  21     -11.933   3.819   2.616  1.00  8.06           H  
ATOM    300 1HG  MET A  21     -13.950   5.068   1.892  1.00  8.06           H  
ATOM    301 2HG  MET A  21     -14.677   3.522   1.469  1.00  8.06           H  
ATOM    302 1HE  MET A  21     -14.137   4.946   5.858  1.00  8.06           H  
ATOM    303 2HE  MET A  21     -12.707   4.693   4.827  1.00  8.06           H  
ATOM    304 3HE  MET A  21     -13.860   5.997   4.453  1.00  8.06           H  
ATOM    305  N   ASP A  22     -13.215   1.738  -0.703  1.00  7.39           N  
ATOM    306  CA  ASP A  22     -14.223   1.161  -1.574  1.00  7.39           C  
ATOM    307  C   ASP A  22     -15.527   1.032  -0.824  1.00  7.39           C  
ATOM    308  O   ASP A  22     -15.898  -0.041  -0.333  1.00  7.39           O  
ATOM    309  CB  ASP A  22     -13.772  -0.205  -2.107  1.00  7.39           C  
ATOM    310  CG  ASP A  22     -14.747  -0.820  -3.127  1.00  7.39           C  
ATOM    311  OD1 ASP A  22     -15.880  -0.371  -3.203  1.00  7.39           O  
ATOM    312  OD2 ASP A  22     -14.361  -1.740  -3.805  1.00  7.39           O  
ATOM    313  H   ASP A  22     -12.495   1.159  -0.306  1.00  7.39           H  
ATOM    314  HA  ASP A  22     -14.375   1.827  -2.424  1.00  7.39           H  
ATOM    315 1HB  ASP A  22     -12.794  -0.105  -2.580  1.00  7.39           H  
ATOM    316 2HB  ASP A  22     -13.663  -0.900  -1.274  1.00  7.39           H  
ATOM    317  N   ARG A  23     -16.237   2.152  -0.783  1.00  6.75           N  
ATOM    318  CA  ARG A  23     -17.477   2.256  -0.057  1.00  6.75           C  
ATOM    319  C   ARG A  23     -18.518   1.327  -0.648  1.00  6.75           C  
ATOM    320  O   ARG A  23     -19.346   0.798   0.081  1.00  6.75           O  
ATOM    321  CB  ARG A  23     -18.014   3.687  -0.047  1.00  6.75           C  
ATOM    322  CG  ARG A  23     -17.149   4.674   0.748  1.00  6.75           C  
ATOM    323  CD  ARG A  23     -17.712   6.045   0.859  1.00  6.75           C  
ATOM    324  NE  ARG A  23     -18.883   6.087   1.740  1.00  6.75           N  
ATOM    325  CZ  ARG A  23     -18.807   6.222   3.093  1.00  6.75           C  
ATOM    326  NH1 ARG A  23     -17.636   6.334   3.675  1.00  6.75           N  
ATOM    327  NH2 ARG A  23     -19.899   6.245   3.833  1.00  6.75           N  
ATOM    328  H   ARG A  23     -15.816   2.976  -1.213  1.00  6.75           H  
ATOM    329  HA  ARG A  23     -17.291   1.961   0.975  1.00  6.75           H  
ATOM    330 1HB  ARG A  23     -18.092   4.054  -1.069  1.00  6.75           H  
ATOM    331 2HB  ARG A  23     -19.015   3.695   0.383  1.00  6.75           H  
ATOM    332 1HG  ARG A  23     -17.003   4.289   1.753  1.00  6.75           H  
ATOM    333 2HG  ARG A  23     -16.187   4.773   0.249  1.00  6.75           H  
ATOM    334 1HD  ARG A  23     -16.949   6.712   1.266  1.00  6.75           H  
ATOM    335 2HD  ARG A  23     -18.010   6.396  -0.127  1.00  6.75           H  
ATOM    336  HE  ARG A  23     -19.798   6.007   1.321  1.00  6.75           H  
ATOM    337 1HH1 ARG A  23     -16.800   6.333   3.112  1.00  6.75           H  
ATOM    338 2HH1 ARG A  23     -17.577   6.438   4.706  1.00  6.75           H  
ATOM    339 1HH2 ARG A  23     -20.807   6.163   3.407  1.00  6.75           H  
ATOM    340 2HH2 ARG A  23     -19.815   6.349   4.840  1.00  6.75           H  
ATOM    341  N   GLU A  24     -18.503   1.122  -1.968  1.00  6.08           N  
ATOM    342  CA  GLU A  24     -19.547   0.291  -2.557  1.00  6.08           C  
ATOM    343  C   GLU A  24     -19.399  -1.145  -2.070  1.00  6.08           C  
ATOM    344  O   GLU A  24     -20.389  -1.829  -1.788  1.00  6.08           O  
ATOM    345  CB  GLU A  24     -19.512   0.370  -4.081  1.00  6.08           C  
ATOM    346  CG  GLU A  24     -19.888   1.760  -4.644  1.00  6.08           C  
ATOM    347  CD  GLU A  24     -21.284   2.235  -4.260  1.00  6.08           C  
ATOM    348  OE1 GLU A  24     -22.230   1.518  -4.465  1.00  6.08           O  
ATOM    349  OE2 GLU A  24     -21.389   3.337  -3.744  1.00  6.08           O  
ATOM    350  H   GLU A  24     -17.775   1.526  -2.544  1.00  6.08           H  
ATOM    351  HA  GLU A  24     -20.514   0.659  -2.225  1.00  6.08           H  
ATOM    352 1HB  GLU A  24     -18.507   0.122  -4.431  1.00  6.08           H  
ATOM    353 2HB  GLU A  24     -20.198  -0.365  -4.501  1.00  6.08           H  
ATOM    354 1HG  GLU A  24     -19.161   2.485  -4.276  1.00  6.08           H  
ATOM    355 2HG  GLU A  24     -19.807   1.729  -5.729  1.00  6.08           H  
ATOM    356  N   PHE A  25     -18.158  -1.606  -1.923  1.00  5.32           N  
ATOM    357  CA  PHE A  25     -17.957  -2.928  -1.366  1.00  5.32           C  
ATOM    358  C   PHE A  25     -18.513  -2.939   0.049  1.00  5.32           C  
ATOM    359  O   PHE A  25     -19.370  -3.751   0.390  1.00  5.32           O  
ATOM    360  CB  PHE A  25     -16.472  -3.295  -1.338  1.00  5.32           C  
ATOM    361  CG  PHE A  25     -16.134  -4.634  -0.719  1.00  5.32           C  
ATOM    362  CD1 PHE A  25     -16.280  -5.807  -1.444  1.00  5.32           C  
ATOM    363  CD2 PHE A  25     -15.653  -4.715   0.582  1.00  5.32           C  
ATOM    364  CE1 PHE A  25     -15.949  -7.030  -0.886  1.00  5.32           C  
ATOM    365  CE2 PHE A  25     -15.322  -5.936   1.142  1.00  5.32           C  
ATOM    366  CZ  PHE A  25     -15.467  -7.093   0.405  1.00  5.32           C  
ATOM    367  H   PHE A  25     -17.346  -1.043  -2.213  1.00  5.32           H  
ATOM    368  HA  PHE A  25     -18.501  -3.657  -1.966  1.00  5.32           H  
ATOM    369 1HB  PHE A  25     -16.089  -3.294  -2.359  1.00  5.32           H  
ATOM    370 2HB  PHE A  25     -15.924  -2.528  -0.800  1.00  5.32           H  
ATOM    371  HD1 PHE A  25     -16.655  -5.755  -2.466  1.00  5.32           H  
ATOM    372  HD2 PHE A  25     -15.536  -3.799   1.162  1.00  5.32           H  
ATOM    373  HE1 PHE A  25     -16.069  -7.943  -1.467  1.00  5.32           H  
ATOM    374  HE2 PHE A  25     -14.948  -5.986   2.165  1.00  5.32           H  
ATOM    375  HZ  PHE A  25     -15.211  -8.055   0.845  1.00  5.32           H  
ATOM    376  N   ALA A  26     -18.065  -1.971   0.861  1.00  4.46           N  
ATOM    377  CA  ALA A  26     -18.441  -1.899   2.276  1.00  4.46           C  
ATOM    378  C   ALA A  26     -19.955  -1.792   2.496  1.00  4.46           C  
ATOM    379  O   ALA A  26     -20.490  -2.391   3.433  1.00  4.46           O  
ATOM    380  CB  ALA A  26     -17.758  -0.709   2.924  1.00  4.46           C  
ATOM    381  H   ALA A  26     -17.399  -1.289   0.487  1.00  4.46           H  
ATOM    382  HA  ALA A  26     -18.092  -2.810   2.757  1.00  4.46           H  
ATOM    383 1HB  ALA A  26     -18.003  -0.679   3.977  1.00  4.46           H  
ATOM    384 2HB  ALA A  26     -16.678  -0.795   2.801  1.00  4.46           H  
ATOM    385 3HB  ALA A  26     -18.104   0.203   2.446  1.00  4.46           H  
ATOM    386  N   LYS A  27     -20.658  -1.079   1.619  1.00  3.58           N  
ATOM    387  CA  LYS A  27     -22.109  -0.901   1.724  1.00  3.58           C  
ATOM    388  C   LYS A  27     -22.871  -2.212   1.657  1.00  3.58           C  
ATOM    389  O   LYS A  27     -24.017  -2.286   2.102  1.00  3.58           O  
ATOM    390  CB  LYS A  27     -22.654   0.020   0.627  1.00  3.58           C  
ATOM    391  CG  LYS A  27     -22.361   1.523   0.764  1.00  3.58           C  
ATOM    392  CD  LYS A  27     -22.891   2.258  -0.465  1.00  3.58           C  
ATOM    393  CE  LYS A  27     -22.612   3.744  -0.428  1.00  3.58           C  
ATOM    394  NZ  LYS A  27     -23.070   4.412  -1.689  1.00  3.58           N  
ATOM    395  H   LYS A  27     -20.167  -0.604   0.867  1.00  3.58           H  
ATOM    396  HA  LYS A  27     -22.322  -0.443   2.688  1.00  3.58           H  
ATOM    397 1HB  LYS A  27     -22.234  -0.297  -0.333  1.00  3.58           H  
ATOM    398 2HB  LYS A  27     -23.733  -0.105   0.559  1.00  3.58           H  
ATOM    399 1HG  LYS A  27     -22.881   1.902   1.643  1.00  3.58           H  
ATOM    400 2HG  LYS A  27     -21.318   1.718   0.890  1.00  3.58           H  
ATOM    401 1HD  LYS A  27     -22.424   1.846  -1.362  1.00  3.58           H  
ATOM    402 2HD  LYS A  27     -23.965   2.106  -0.542  1.00  3.58           H  
ATOM    403 1HE  LYS A  27     -23.132   4.187   0.419  1.00  3.58           H  
ATOM    404 2HE  LYS A  27     -21.540   3.907  -0.312  1.00  3.58           H  
ATOM    405 1HZ  LYS A  27     -22.872   5.395  -1.652  1.00  3.58           H  
ATOM    406 2HZ  LYS A  27     -22.557   3.991  -2.489  1.00  3.58           H  
ATOM    407 3HZ  LYS A  27     -24.057   4.272  -1.816  1.00  3.58           H  
ATOM    408  N   ASN A  28     -22.268  -3.230   1.052  1.00  2.79           N  
ATOM    409  CA  ASN A  28     -22.917  -4.511   0.902  1.00  2.79           C  
ATOM    410  C   ASN A  28     -22.374  -5.573   1.861  1.00  2.79           C  
ATOM    411  O   ASN A  28     -22.716  -6.754   1.735  1.00  2.79           O  
ATOM    412  CB  ASN A  28     -22.768  -4.931  -0.544  1.00  2.79           C  
ATOM    413  CG  ASN A  28     -23.618  -4.071  -1.465  1.00  2.79           C  
ATOM    414  OD1 ASN A  28     -24.827  -4.318  -1.568  1.00  2.79           O  
ATOM    415  ND2 ASN A  28     -23.050  -3.064  -2.102  1.00  2.79           N  
ATOM    416  H   ASN A  28     -21.307  -3.137   0.716  1.00  2.79           H  
ATOM    417  HA  ASN A  28     -23.975  -4.390   1.124  1.00  2.79           H  
ATOM    418 1HB  ASN A  28     -21.716  -4.835  -0.838  1.00  2.79           H  
ATOM    419 2HB  ASN A  28     -23.051  -5.975  -0.659  1.00  2.79           H  
ATOM    420 1HD2 ASN A  28     -23.601  -2.483  -2.700  1.00  2.79           H  
ATOM    421 2HD2 ASN A  28     -22.063  -2.841  -1.986  1.00  2.79           H  
ATOM    422  N   MET A  29     -21.530  -5.169   2.815  1.00  2.15           N  
ATOM    423  CA  MET A  29     -20.953  -6.113   3.770  1.00  2.15           C  
ATOM    424  C   MET A  29     -21.684  -6.102   5.111  1.00  2.15           C  
ATOM    425  O   MET A  29     -22.257  -5.085   5.509  1.00  2.15           O  
ATOM    426  CB  MET A  29     -19.477  -5.828   4.023  1.00  2.15           C  
ATOM    427  CG  MET A  29     -18.552  -5.902   2.833  1.00  2.15           C  
ATOM    428  SD  MET A  29     -18.478  -7.489   2.024  1.00  2.15           S  
ATOM    429  CE  MET A  29     -19.368  -7.184   0.512  1.00  2.15           C  
ATOM    430  H   MET A  29     -21.277  -4.183   2.894  1.00  2.15           H  
ATOM    431  HA  MET A  29     -21.042  -7.116   3.357  1.00  2.15           H  
ATOM    432 1HB  MET A  29     -19.388  -4.816   4.390  1.00  2.15           H  
ATOM    433 2HB  MET A  29     -19.105  -6.482   4.802  1.00  2.15           H  
ATOM    434 1HG  MET A  29     -18.867  -5.188   2.122  1.00  2.15           H  
ATOM    435 2HG  MET A  29     -17.547  -5.635   3.151  1.00  2.15           H  
ATOM    436 1HE  MET A  29     -19.378  -8.087  -0.094  1.00  2.15           H  
ATOM    437 2HE  MET A  29     -20.366  -6.902   0.731  1.00  2.15           H  
ATOM    438 3HE  MET A  29     -18.881  -6.380  -0.041  1.00  2.15           H  
ATOM    439  N   GLY A  30     -21.639  -7.225   5.829  1.00  1.69           N  
ATOM    440  CA  GLY A  30     -22.169  -7.255   7.190  1.00  1.69           C  
ATOM    441  C   GLY A  30     -21.074  -6.774   8.132  1.00  1.69           C  
ATOM    442  O   GLY A  30     -19.968  -6.461   7.679  1.00  1.69           O  
ATOM    443  H   GLY A  30     -21.200  -8.049   5.441  1.00  1.69           H  
ATOM    444 1HA  GLY A  30     -23.047  -6.612   7.266  1.00  1.69           H  
ATOM    445 2HA  GLY A  30     -22.471  -8.268   7.452  1.00  1.69           H  
ATOM    446  N   PHE A  31     -21.326  -6.770   9.436  1.00  1.38           N  
ATOM    447  CA  PHE A  31     -20.296  -6.258  10.327  1.00  1.38           C  
ATOM    448  C   PHE A  31     -19.135  -7.212  10.502  1.00  1.38           C  
ATOM    449  O   PHE A  31     -18.005  -6.752  10.548  1.00  1.38           O  
ATOM    450  CB  PHE A  31     -20.841  -5.933  11.685  1.00  1.38           C  
ATOM    451  CG  PHE A  31     -21.683  -4.733  11.810  1.00  1.38           C  
ATOM    452  CD1 PHE A  31     -23.059  -4.859  11.803  1.00  1.38           C  
ATOM    453  CD2 PHE A  31     -21.123  -3.491  12.023  1.00  1.38           C  
ATOM    454  CE1 PHE A  31     -23.859  -3.767  12.011  1.00  1.38           C  
ATOM    455  CE2 PHE A  31     -21.916  -2.399  12.229  1.00  1.38           C  
ATOM    456  CZ  PHE A  31     -23.290  -2.543  12.230  1.00  1.38           C  
ATOM    457  H   PHE A  31     -22.220  -7.074   9.804  1.00  1.38           H  
ATOM    458  HA  PHE A  31     -19.908  -5.336   9.895  1.00  1.38           H  
ATOM    459 1HB  PHE A  31     -21.422  -6.748  12.004  1.00  1.38           H  
ATOM    460 2HB  PHE A  31     -20.014  -5.835  12.385  1.00  1.38           H  
ATOM    461  HD1 PHE A  31     -23.497  -5.849  11.653  1.00  1.38           H  
ATOM    462  HD2 PHE A  31     -20.047  -3.390  12.047  1.00  1.38           H  
ATOM    463  HE1 PHE A  31     -24.941  -3.873  12.021  1.00  1.38           H  
ATOM    464  HE2 PHE A  31     -21.465  -1.421  12.410  1.00  1.38           H  
ATOM    465  HZ  PHE A  31     -23.920  -1.695  12.416  1.00  1.38           H  
ATOM    466  N   SER A  32     -19.361  -8.532  10.563  1.00  1.19           N  
ATOM    467  CA  SER A  32     -18.207  -9.422  10.720  1.00  1.19           C  
ATOM    468  C   SER A  32     -17.228  -9.263   9.564  1.00  1.19           C  
ATOM    469  O   SER A  32     -16.022  -9.180   9.772  1.00  1.19           O  
ATOM    470  CB  SER A  32     -18.620 -10.886  10.781  1.00  1.19           C  
ATOM    471  OG  SER A  32     -19.344 -11.178  11.935  1.00  1.19           O  
ATOM    472  H   SER A  32     -20.309  -8.914  10.583  1.00  1.19           H  
ATOM    473  HA  SER A  32     -17.697  -9.165  11.649  1.00  1.19           H  
ATOM    474 1HB  SER A  32     -19.224 -11.125   9.908  1.00  1.19           H  
ATOM    475 2HB  SER A  32     -17.730 -11.511  10.743  1.00  1.19           H  
ATOM    476  HG  SER A  32     -20.171 -10.655  11.870  1.00  1.19           H  
ATOM    477  N   THR A  33     -17.724  -9.159   8.338  1.00  1.10           N  
ATOM    478  CA  THR A  33     -16.799  -9.008   7.226  1.00  1.10           C  
ATOM    479  C   THR A  33     -16.035  -7.700   7.335  1.00  1.10           C  
ATOM    480  O   THR A  33     -14.820  -7.666   7.129  1.00  1.10           O  
ATOM    481  CB  THR A  33     -17.494  -9.104   5.865  1.00  1.10           C  
ATOM    482  OG1 THR A  33     -18.088 -10.406   5.716  1.00  1.10           O  
ATOM    483  CG2 THR A  33     -16.467  -8.879   4.761  1.00  1.10           C  
ATOM    484  H   THR A  33     -18.721  -9.197   8.188  1.00  1.10           H  
ATOM    485  HA  THR A  33     -16.070  -9.816   7.278  1.00  1.10           H  
ATOM    486  HB  THR A  33     -18.275  -8.355   5.804  1.00  1.10           H  
ATOM    487  HG1 THR A  33     -17.396 -11.074   5.715  1.00  1.10           H  
ATOM    488 1HG2 THR A  33     -16.938  -8.961   3.807  1.00  1.10           H  
ATOM    489 2HG2 THR A  33     -16.024  -7.887   4.867  1.00  1.10           H  
ATOM    490 3HG2 THR A  33     -15.692  -9.629   4.830  1.00  1.10           H  
ATOM    491  N   LYS A  34     -16.724  -6.611   7.667  1.00  1.06           N  
ATOM    492  CA  LYS A  34     -16.025  -5.340   7.782  1.00  1.06           C  
ATOM    493  C   LYS A  34     -15.016  -5.375   8.928  1.00  1.06           C  
ATOM    494  O   LYS A  34     -13.855  -4.982   8.796  1.00  1.06           O  
ATOM    495  CB  LYS A  34     -17.033  -4.239   8.095  1.00  1.06           C  
ATOM    496  CG  LYS A  34     -17.958  -3.870   6.989  1.00  1.06           C  
ATOM    497  CD  LYS A  34     -18.999  -2.881   7.490  1.00  1.06           C  
ATOM    498  CE  LYS A  34     -19.937  -2.495   6.397  1.00  1.06           C  
ATOM    499  NZ  LYS A  34     -21.007  -1.612   6.875  1.00  1.06           N  
ATOM    500  H   LYS A  34     -17.735  -6.652   7.825  1.00  1.06           H  
ATOM    501  HA  LYS A  34     -15.505  -5.140   6.848  1.00  1.06           H  
ATOM    502 1HB  LYS A  34     -17.655  -4.565   8.926  1.00  1.06           H  
ATOM    503 2HB  LYS A  34     -16.504  -3.340   8.415  1.00  1.06           H  
ATOM    504 1HG  LYS A  34     -17.402  -3.429   6.162  1.00  1.06           H  
ATOM    505 2HG  LYS A  34     -18.459  -4.763   6.635  1.00  1.06           H  
ATOM    506 1HD  LYS A  34     -19.579  -3.360   8.280  1.00  1.06           H  
ATOM    507 2HD  LYS A  34     -18.536  -1.996   7.901  1.00  1.06           H  
ATOM    508 1HE  LYS A  34     -19.376  -1.986   5.624  1.00  1.06           H  
ATOM    509 2HE  LYS A  34     -20.384  -3.389   5.983  1.00  1.06           H  
ATOM    510 1HZ  LYS A  34     -21.618  -1.380   6.102  1.00  1.06           H  
ATOM    511 2HZ  LYS A  34     -21.535  -2.089   7.592  1.00  1.06           H  
ATOM    512 3HZ  LYS A  34     -20.598  -0.776   7.250  1.00  1.06           H  
ATOM    513  N   ALA A  35     -15.437  -5.948  10.039  1.00  1.08           N  
ATOM    514  CA  ALA A  35     -14.638  -6.033  11.236  1.00  1.08           C  
ATOM    515  C   ALA A  35     -13.357  -6.803  11.005  1.00  1.08           C  
ATOM    516  O   ALA A  35     -12.317  -6.473  11.580  1.00  1.08           O  
ATOM    517  CB  ALA A  35     -15.456  -6.670  12.332  1.00  1.08           C  
ATOM    518  H   ALA A  35     -16.382  -6.303  10.081  1.00  1.08           H  
ATOM    519  HA  ALA A  35     -14.362  -5.027  11.521  1.00  1.08           H  
ATOM    520 1HB  ALA A  35     -14.883  -6.692  13.197  1.00  1.08           H  
ATOM    521 2HB  ALA A  35     -16.358  -6.095  12.511  1.00  1.08           H  
ATOM    522 3HB  ALA A  35     -15.723  -7.683  12.044  1.00  1.08           H  
ATOM    523  N   ILE A  36     -13.414  -7.811  10.150  1.00  1.13           N  
ATOM    524  CA  ILE A  36     -12.256  -8.630   9.860  1.00  1.13           C  
ATOM    525  C   ILE A  36     -11.381  -8.064   8.726  1.00  1.13           C  
ATOM    526  O   ILE A  36     -10.156  -8.017   8.866  1.00  1.13           O  
ATOM    527  CB  ILE A  36     -12.706 -10.046   9.496  1.00  1.13           C  
ATOM    528  CG1 ILE A  36     -13.430 -10.671  10.696  1.00  1.13           C  
ATOM    529  CG2 ILE A  36     -11.475 -10.884   9.128  1.00  1.13           C  
ATOM    530  CD1 ILE A  36     -14.158 -11.927  10.372  1.00  1.13           C  
ATOM    531  H   ILE A  36     -14.311  -8.058   9.732  1.00  1.13           H  
ATOM    532  HA  ILE A  36     -11.649  -8.691  10.759  1.00  1.13           H  
ATOM    533  HB  ILE A  36     -13.406 -10.004   8.662  1.00  1.13           H  
ATOM    534 1HG1 ILE A  36     -12.727 -10.895  11.453  1.00  1.13           H  
ATOM    535 2HG1 ILE A  36     -14.139  -9.951  11.100  1.00  1.13           H  
ATOM    536 1HG2 ILE A  36     -11.784 -11.894   8.870  1.00  1.13           H  
ATOM    537 2HG2 ILE A  36     -10.967 -10.432   8.279  1.00  1.13           H  
ATOM    538 3HG2 ILE A  36     -10.794 -10.917   9.973  1.00  1.13           H  
ATOM    539 1HD1 ILE A  36     -14.642 -12.301  11.275  1.00  1.13           H  
ATOM    540 2HD1 ILE A  36     -14.913 -11.717   9.614  1.00  1.13           H  
ATOM    541 3HD1 ILE A  36     -13.457 -12.668   9.999  1.00  1.13           H  
ATOM    542  N   HIS A  37     -12.004  -7.659   7.610  1.00  1.25           N  
ATOM    543  CA  HIS A  37     -11.289  -7.277   6.392  1.00  1.25           C  
ATOM    544  C   HIS A  37     -11.304  -5.795   5.941  1.00  1.25           C  
ATOM    545  O   HIS A  37     -10.546  -5.435   5.040  1.00  1.25           O  
ATOM    546  CB  HIS A  37     -11.896  -8.089   5.243  1.00  1.25           C  
ATOM    547  CG  HIS A  37     -11.770  -9.585   5.399  1.00  1.25           C  
ATOM    548  ND1 HIS A  37     -10.577 -10.254   5.247  1.00  1.25           N  
ATOM    549  CD2 HIS A  37     -12.696 -10.526   5.714  1.00  1.25           C  
ATOM    550  CE1 HIS A  37     -10.777 -11.553   5.449  1.00  1.25           C  
ATOM    551  NE2 HIS A  37     -12.051 -11.739   5.731  1.00  1.25           N  
ATOM    552  H   HIS A  37     -13.022  -7.669   7.575  1.00  1.25           H  
ATOM    553  HA  HIS A  37     -10.247  -7.566   6.506  1.00  1.25           H  
ATOM    554 1HB  HIS A  37     -12.957  -7.845   5.162  1.00  1.25           H  
ATOM    555 2HB  HIS A  37     -11.421  -7.801   4.308  1.00  1.25           H  
ATOM    556  HD2 HIS A  37     -13.750 -10.352   5.917  1.00  1.25           H  
ATOM    557  HE1 HIS A  37     -10.024 -12.335   5.395  1.00  1.25           H  
ATOM    558  HE2 HIS A  37     -12.486 -12.629   5.935  1.00  1.25           H  
ATOM    559  N   ALA A  38     -12.110  -4.916   6.548  1.00  1.45           N  
ATOM    560  CA  ALA A  38     -12.307  -3.561   6.007  1.00  1.45           C  
ATOM    561  C   ALA A  38     -11.046  -2.729   5.777  1.00  1.45           C  
ATOM    562  O   ALA A  38     -10.987  -1.997   4.793  1.00  1.45           O  
ATOM    563  CB  ALA A  38     -13.198  -2.776   6.946  1.00  1.45           C  
ATOM    564  H   ALA A  38     -12.677  -5.184   7.349  1.00  1.45           H  
ATOM    565  HA  ALA A  38     -12.807  -3.663   5.045  1.00  1.45           H  
ATOM    566 1HB  ALA A  38     -13.375  -1.825   6.547  1.00  1.45           H  
ATOM    567 2HB  ALA A  38     -14.131  -3.274   7.070  1.00  1.45           H  
ATOM    568 3HB  ALA A  38     -12.714  -2.679   7.906  1.00  1.45           H  
ATOM    569  N   GLY A  39     -10.050  -2.823   6.650  1.00  1.76           N  
ATOM    570  CA  GLY A  39      -8.832  -2.024   6.478  1.00  1.76           C  
ATOM    571  C   GLY A  39      -7.626  -2.880   6.102  1.00  1.76           C  
ATOM    572  O   GLY A  39      -6.484  -2.410   6.052  1.00  1.76           O  
ATOM    573  H   GLY A  39     -10.134  -3.449   7.433  1.00  1.76           H  
ATOM    574 1HA  GLY A  39      -8.999  -1.287   5.700  1.00  1.76           H  
ATOM    575 2HA  GLY A  39      -8.621  -1.468   7.391  1.00  1.76           H  
ATOM    576  N   ASN A  40      -7.856  -4.152   5.825  1.00  2.21           N  
ATOM    577  CA  ASN A  40      -6.725  -5.020   5.562  1.00  2.21           C  
ATOM    578  C   ASN A  40      -6.244  -5.014   4.124  1.00  2.21           C  
ATOM    579  O   ASN A  40      -6.664  -5.816   3.283  1.00  2.21           O  
ATOM    580  CB  ASN A  40      -6.957  -6.401   6.136  1.00  2.21           C  
ATOM    581  CG  ASN A  40      -6.806  -6.369   7.669  1.00  2.21           C  
ATOM    582  OD1 ASN A  40      -5.846  -5.763   8.175  1.00  2.21           O  
ATOM    583  ND2 ASN A  40      -7.689  -6.983   8.402  1.00  2.21           N  
ATOM    584  H   ASN A  40      -8.806  -4.520   5.770  1.00  2.21           H  
ATOM    585  HA  ASN A  40      -5.885  -4.627   6.137  1.00  2.21           H  
ATOM    586 1HB  ASN A  40      -7.961  -6.745   5.878  1.00  2.21           H  
ATOM    587 2HB  ASN A  40      -6.240  -7.107   5.716  1.00  2.21           H  
ATOM    588 1HD2 ASN A  40      -7.584  -6.995   9.395  1.00  2.21           H  
ATOM    589 2HD2 ASN A  40      -8.478  -7.476   8.013  1.00  2.21           H  
ATOM    590  N   HIS A  41      -5.331  -4.082   3.872  1.00  2.76           N  
ATOM    591  CA  HIS A  41      -4.685  -3.870   2.577  1.00  2.76           C  
ATOM    592  C   HIS A  41      -3.835  -5.092   2.250  1.00  2.76           C  
ATOM    593  O   HIS A  41      -3.680  -5.986   3.096  1.00  2.76           O  
ATOM    594  CB  HIS A  41      -3.804  -2.609   2.586  1.00  2.76           C  
ATOM    595  CG  HIS A  41      -2.612  -2.698   3.495  1.00  2.76           C  
ATOM    596  ND1 HIS A  41      -2.714  -2.555   4.864  1.00  2.76           N  
ATOM    597  CD2 HIS A  41      -1.296  -2.919   3.233  1.00  2.76           C  
ATOM    598  CE1 HIS A  41      -1.513  -2.680   5.411  1.00  2.76           C  
ATOM    599  NE2 HIS A  41      -0.633  -2.903   4.447  1.00  2.76           N  
ATOM    600  H   HIS A  41      -5.131  -3.454   4.654  1.00  2.76           H  
ATOM    601  HA  HIS A  41      -5.436  -3.757   1.799  1.00  2.76           H  
ATOM    602 1HB  HIS A  41      -3.429  -2.419   1.584  1.00  2.76           H  
ATOM    603 2HB  HIS A  41      -4.401  -1.743   2.877  1.00  2.76           H  
ATOM    604  HD1 HIS A  41      -3.566  -2.408   5.379  1.00  2.76           H  
ATOM    605  HD2 HIS A  41      -0.745  -3.088   2.302  1.00  2.76           H  
ATOM    606  HE1 HIS A  41      -1.386  -2.595   6.492  1.00  2.76           H  
ATOM    607  N   LYS A  42      -3.260  -5.162   1.053  1.00  3.33           N  
ATOM    608  CA  LYS A  42      -2.489  -6.353   0.714  1.00  3.33           C  
ATOM    609  C   LYS A  42      -1.144  -6.356   1.416  1.00  3.33           C  
ATOM    610  O   LYS A  42      -0.108  -6.012   0.850  1.00  3.33           O  
ATOM    611  CB  LYS A  42      -2.292  -6.468  -0.793  1.00  3.33           C  
ATOM    612  CG  LYS A  42      -1.598  -7.750  -1.230  1.00  3.33           C  
ATOM    613  CD  LYS A  42      -1.468  -7.820  -2.749  1.00  3.33           C  
ATOM    614  CE  LYS A  42      -2.828  -8.038  -3.402  1.00  3.33           C  
ATOM    615  NZ  LYS A  42      -2.712  -8.215  -4.867  1.00  3.33           N  
ATOM    616  H   LYS A  42      -3.339  -4.410   0.370  1.00  3.33           H  
ATOM    617  HA  LYS A  42      -3.045  -7.228   1.054  1.00  3.33           H  
ATOM    618 1HB  LYS A  42      -3.252  -6.420  -1.290  1.00  3.33           H  
ATOM    619 2HB  LYS A  42      -1.701  -5.621  -1.147  1.00  3.33           H  
ATOM    620 1HG  LYS A  42      -0.602  -7.790  -0.778  1.00  3.33           H  
ATOM    621 2HG  LYS A  42      -2.171  -8.606  -0.877  1.00  3.33           H  
ATOM    622 1HD  LYS A  42      -1.046  -6.885  -3.130  1.00  3.33           H  
ATOM    623 2HD  LYS A  42      -0.806  -8.639  -3.025  1.00  3.33           H  
ATOM    624 1HE  LYS A  42      -3.297  -8.921  -2.973  1.00  3.33           H  
ATOM    625 2HE  LYS A  42      -3.458  -7.172  -3.203  1.00  3.33           H  
ATOM    626 1HZ  LYS A  42      -3.626  -8.345  -5.266  1.00  3.33           H  
ATOM    627 2HZ  LYS A  42      -2.275  -7.366  -5.275  1.00  3.33           H  
ATOM    628 3HZ  LYS A  42      -2.138  -9.015  -5.069  1.00  3.33           H  
ATOM    629  N   ASN A  43      -1.184  -6.784   2.663  1.00  3.78           N  
ATOM    630  CA  ASN A  43      -0.041  -6.806   3.550  1.00  3.78           C  
ATOM    631  C   ASN A  43       1.059  -7.714   3.043  1.00  3.78           C  
ATOM    632  O   ASN A  43       0.794  -8.819   2.553  1.00  3.78           O  
ATOM    633  CB  ASN A  43      -0.424  -7.204   4.949  1.00  3.78           C  
ATOM    634  CG  ASN A  43       0.698  -6.915   5.868  1.00  3.78           C  
ATOM    635  OD1 ASN A  43       1.621  -7.718   6.073  1.00  3.78           O  
ATOM    636  ND2 ASN A  43       0.666  -5.732   6.404  1.00  3.78           N  
ATOM    637  H   ASN A  43      -2.106  -7.022   3.025  1.00  3.78           H  
ATOM    638  HA  ASN A  43       0.371  -5.793   3.591  1.00  3.78           H  
ATOM    639 1HB  ASN A  43      -1.310  -6.645   5.264  1.00  3.78           H  
ATOM    640 2HB  ASN A  43      -0.670  -8.267   4.982  1.00  3.78           H  
ATOM    641 1HD2 ASN A  43       1.406  -5.432   7.009  1.00  3.78           H  
ATOM    642 2HD2 ASN A  43      -0.090  -5.105   6.191  1.00  3.78           H  
ATOM    643  N   GLU A  44       2.295  -7.273   3.227  1.00  3.95           N  
ATOM    644  CA  GLU A  44       3.503  -7.979   2.812  1.00  3.95           C  
ATOM    645  C   GLU A  44       3.652  -9.405   3.364  1.00  3.95           C  
ATOM    646  O   GLU A  44       4.354 -10.225   2.776  1.00  3.95           O  
ATOM    647  CB  GLU A  44       4.728  -7.138   3.182  1.00  3.95           C  
ATOM    648  CG  GLU A  44       5.011  -7.004   4.666  1.00  3.95           C  
ATOM    649  CD  GLU A  44       6.173  -6.064   4.985  1.00  3.95           C  
ATOM    650  OE1 GLU A  44       7.198  -6.183   4.352  1.00  3.95           O  
ATOM    651  OE2 GLU A  44       6.027  -5.222   5.858  1.00  3.95           O  
ATOM    652  H   GLU A  44       2.412  -6.365   3.665  1.00  3.95           H  
ATOM    653  HA  GLU A  44       3.464  -8.056   1.715  1.00  3.95           H  
ATOM    654 1HB  GLU A  44       5.613  -7.553   2.707  1.00  3.95           H  
ATOM    655 2HB  GLU A  44       4.593  -6.129   2.814  1.00  3.95           H  
ATOM    656 1HG  GLU A  44       4.114  -6.669   5.188  1.00  3.95           H  
ATOM    657 2HG  GLU A  44       5.266  -7.989   5.024  1.00  3.95           H  
ATOM    658  N   PHE A  45       2.998  -9.711   4.491  1.00  3.75           N  
ATOM    659  CA  PHE A  45       3.107 -11.047   5.070  1.00  3.75           C  
ATOM    660  C   PHE A  45       1.920 -11.957   4.744  1.00  3.75           C  
ATOM    661  O   PHE A  45       1.873 -13.099   5.200  1.00  3.75           O  
ATOM    662  CB  PHE A  45       3.244 -10.950   6.587  1.00  3.75           C  
ATOM    663  CG  PHE A  45       4.509 -10.300   7.032  1.00  3.75           C  
ATOM    664  CD1 PHE A  45       4.497  -9.009   7.478  1.00  3.75           C  
ATOM    665  CD2 PHE A  45       5.713 -10.980   7.006  1.00  3.75           C  
ATOM    666  CE1 PHE A  45       5.655  -8.381   7.894  1.00  3.75           C  
ATOM    667  CE2 PHE A  45       6.880 -10.365   7.420  1.00  3.75           C  
ATOM    668  CZ  PHE A  45       6.848  -9.059   7.865  1.00  3.75           C  
ATOM    669  H   PHE A  45       2.433  -9.004   4.954  1.00  3.75           H  
ATOM    670  HA  PHE A  45       4.008 -11.515   4.674  1.00  3.75           H  
ATOM    671 1HB  PHE A  45       2.413 -10.372   6.988  1.00  3.75           H  
ATOM    672 2HB  PHE A  45       3.196 -11.945   7.023  1.00  3.75           H  
ATOM    673  HD1 PHE A  45       3.557  -8.478   7.485  1.00  3.75           H  
ATOM    674  HD2 PHE A  45       5.734 -12.011   6.652  1.00  3.75           H  
ATOM    675  HE1 PHE A  45       5.622  -7.346   8.234  1.00  3.75           H  
ATOM    676  HE2 PHE A  45       7.824 -10.908   7.394  1.00  3.75           H  
ATOM    677  HZ  PHE A  45       7.767  -8.567   8.187  1.00  3.75           H  
ATOM    678  N   GLY A  46       0.919 -11.441   4.023  1.00  3.29           N  
ATOM    679  CA  GLY A  46      -0.277 -12.222   3.667  1.00  3.29           C  
ATOM    680  C   GLY A  46      -1.309 -12.303   4.803  1.00  3.29           C  
ATOM    681  O   GLY A  46      -2.364 -12.920   4.666  1.00  3.29           O  
ATOM    682  H   GLY A  46       0.998 -10.495   3.648  1.00  3.29           H  
ATOM    683 1HA  GLY A  46      -0.742 -11.769   2.791  1.00  3.29           H  
ATOM    684 2HA  GLY A  46       0.026 -13.227   3.378  1.00  3.29           H  
ATOM    685  N   THR A  47      -0.968 -11.686   5.917  1.00  2.71           N  
ATOM    686  CA  THR A  47      -1.736 -11.632   7.150  1.00  2.71           C  
ATOM    687  C   THR A  47      -3.084 -10.938   7.053  1.00  2.71           C  
ATOM    688  O   THR A  47      -3.251  -9.976   6.307  1.00  2.71           O  
ATOM    689  CB  THR A  47      -0.922 -10.957   8.246  1.00  2.71           C  
ATOM    690  OG1 THR A  47      -1.686 -10.953   9.459  1.00  2.71           O  
ATOM    691  CG2 THR A  47      -0.586  -9.564   7.840  1.00  2.71           C  
ATOM    692  H   THR A  47      -0.077 -11.221   5.905  1.00  2.71           H  
ATOM    693  HA  THR A  47      -1.924 -12.660   7.462  1.00  2.71           H  
ATOM    694  HB  THR A  47       0.004 -11.505   8.410  1.00  2.71           H  
ATOM    695  HG1 THR A  47      -1.450 -10.158   9.990  1.00  2.71           H  
ATOM    696 1HG2 THR A  47      -0.005  -9.109   8.626  1.00  2.71           H  
ATOM    697 2HG2 THR A  47      -0.008  -9.595   6.927  1.00  2.71           H  
ATOM    698 3HG2 THR A  47      -1.500  -8.994   7.680  1.00  2.71           H  
ATOM    699  N   LEU A  48      -4.036 -11.411   7.862  1.00  2.16           N  
ATOM    700  CA  LEU A  48      -5.356 -10.789   7.965  1.00  2.16           C  
ATOM    701  C   LEU A  48      -5.397  -9.742   9.078  1.00  2.16           C  
ATOM    702  O   LEU A  48      -6.459  -9.222   9.417  1.00  2.16           O  
ATOM    703  CB  LEU A  48      -6.457 -11.823   8.201  1.00  2.16           C  
ATOM    704  CG  LEU A  48      -6.648 -12.826   7.085  1.00  2.16           C  
ATOM    705  CD1 LEU A  48      -7.757 -13.802   7.470  1.00  2.16           C  
ATOM    706  CD2 LEU A  48      -6.965 -12.071   5.813  1.00  2.16           C  
ATOM    707  H   LEU A  48      -3.822 -12.215   8.435  1.00  2.16           H  
ATOM    708  HA  LEU A  48      -5.568 -10.284   7.024  1.00  2.16           H  
ATOM    709 1HB  LEU A  48      -6.231 -12.371   9.112  1.00  2.16           H  
ATOM    710 2HB  LEU A  48      -7.404 -11.295   8.338  1.00  2.16           H  
ATOM    711  HG  LEU A  48      -5.732 -13.401   6.941  1.00  2.16           H  
ATOM    712 1HD1 LEU A  48      -7.894 -14.530   6.670  1.00  2.16           H  
ATOM    713 2HD1 LEU A  48      -7.482 -14.321   8.387  1.00  2.16           H  
ATOM    714 3HD1 LEU A  48      -8.687 -13.254   7.625  1.00  2.16           H  
ATOM    715 1HD2 LEU A  48      -7.104 -12.773   4.993  1.00  2.16           H  
ATOM    716 2HD2 LEU A  48      -7.872 -11.488   5.955  1.00  2.16           H  
ATOM    717 3HD2 LEU A  48      -6.139 -11.396   5.577  1.00  2.16           H  
ATOM    718  N   ALA A  49      -4.237  -9.466   9.666  1.00  1.73           N  
ATOM    719  CA  ALA A  49      -4.087  -8.440  10.684  1.00  1.73           C  
ATOM    720  C   ALA A  49      -2.710  -7.823  10.525  1.00  1.73           C  
ATOM    721  O   ALA A  49      -1.699  -8.527  10.456  1.00  1.73           O  
ATOM    722  CB  ALA A  49      -4.264  -9.016  12.080  1.00  1.73           C  
ATOM    723  H   ALA A  49      -3.412  -9.979   9.380  1.00  1.73           H  
ATOM    724  HA  ALA A  49      -4.833  -7.664  10.513  1.00  1.73           H  
ATOM    725 1HB  ALA A  49      -4.143  -8.224  12.817  1.00  1.73           H  
ATOM    726 2HB  ALA A  49      -5.262  -9.447  12.167  1.00  1.73           H  
ATOM    727 3HB  ALA A  49      -3.517  -9.786  12.251  1.00  1.73           H  
ATOM    728  N   THR A  50      -2.662  -6.508  10.498  1.00  1.41           N  
ATOM    729  CA  THR A  50      -1.409  -5.807  10.295  1.00  1.41           C  
ATOM    730  C   THR A  50      -0.351  -6.147  11.333  1.00  1.41           C  
ATOM    731  O   THR A  50      -0.688  -6.313  12.497  1.00  1.41           O  
ATOM    732  CB  THR A  50      -1.628  -4.309  10.393  1.00  1.41           C  
ATOM    733  OG1 THR A  50      -0.376  -3.616  10.195  1.00  1.41           O  
ATOM    734  CG2 THR A  50      -2.156  -4.033  11.734  1.00  1.41           C  
ATOM    735  H   THR A  50      -3.520  -5.978  10.579  1.00  1.41           H  
ATOM    736  HA  THR A  50      -1.088  -6.037   9.290  1.00  1.41           H  
ATOM    737  HB  THR A  50      -2.342  -3.987   9.643  1.00  1.41           H  
ATOM    738  HG1 THR A  50       0.283  -3.893  10.910  1.00  1.41           H  
ATOM    739 1HG2 THR A  50      -2.344  -2.971  11.853  1.00  1.41           H  
ATOM    740 2HG2 THR A  50      -3.070  -4.584  11.851  1.00  1.41           H  
ATOM    741 3HG2 THR A  50      -1.435  -4.366  12.473  1.00  1.41           H  
ATOM    742  N   PRO A  51       0.925  -6.261  10.953  1.00  1.21           N  
ATOM    743  CA  PRO A  51       2.066  -6.376  11.819  1.00  1.21           C  
ATOM    744  C   PRO A  51       2.096  -5.131  12.655  1.00  1.21           C  
ATOM    745  O   PRO A  51       1.494  -4.110  12.259  1.00  1.21           O  
ATOM    746  CB  PRO A  51       3.253  -6.436  10.867  1.00  1.21           C  
ATOM    747  CG  PRO A  51       2.665  -6.908   9.589  1.00  1.21           C  
ATOM    748  CD  PRO A  51       1.279  -6.337   9.545  1.00  1.21           C  
ATOM    749  HA  PRO A  51       1.973  -7.281  12.440  1.00  1.21           H  
ATOM    750 1HB  PRO A  51       3.722  -5.443  10.796  1.00  1.21           H  
ATOM    751 2HB  PRO A  51       4.019  -7.116  11.261  1.00  1.21           H  
ATOM    752 1HG  PRO A  51       3.277  -6.561   8.747  1.00  1.21           H  
ATOM    753 2HG  PRO A  51       2.658  -8.007   9.564  1.00  1.21           H  
ATOM    754 1HD  PRO A  51       1.270  -5.347   9.083  1.00  1.21           H  
ATOM    755 2HD  PRO A  51       0.674  -7.059   9.019  1.00  1.21           H  
ATOM    756  N   ILE A  52       2.768  -5.206  13.796  1.00  1.11           N  
ATOM    757  CA  ILE A  52       2.887  -4.031  14.622  1.00  1.11           C  
ATOM    758  C   ILE A  52       4.189  -3.344  14.250  1.00  1.11           C  
ATOM    759  O   ILE A  52       5.277  -3.831  14.578  1.00  1.11           O  
ATOM    760  CB  ILE A  52       3.004  -4.392  16.100  1.00  1.11           C  
ATOM    761  CG1 ILE A  52       1.878  -5.215  16.553  1.00  1.11           C  
ATOM    762  CG2 ILE A  52       2.924  -3.129  16.842  1.00  1.11           C  
ATOM    763  CD1 ILE A  52       2.056  -5.772  17.940  1.00  1.11           C  
ATOM    764  H   ILE A  52       3.212  -6.070  14.075  1.00  1.11           H  
ATOM    765  HA  ILE A  52       2.048  -3.360  14.450  1.00  1.11           H  
ATOM    766  HB  ILE A  52       3.943  -4.902  16.298  1.00  1.11           H  
ATOM    767 1HG1 ILE A  52       1.032  -4.608  16.546  1.00  1.11           H  
ATOM    768 2HG1 ILE A  52       1.727  -6.041  15.857  1.00  1.11           H  
ATOM    769 1HG2 ILE A  52       3.001  -3.311  17.902  1.00  1.11           H  
ATOM    770 2HG2 ILE A  52       3.709  -2.474  16.522  1.00  1.11           H  
ATOM    771 3HG2 ILE A  52       1.974  -2.682  16.612  1.00  1.11           H  
ATOM    772 1HD1 ILE A  52       1.188  -6.350  18.217  1.00  1.11           H  
ATOM    773 2HD1 ILE A  52       2.936  -6.412  17.964  1.00  1.11           H  
ATOM    774 3HD1 ILE A  52       2.181  -4.958  18.638  1.00  1.11           H  
ATOM    775  N   TYR A  53       4.110  -2.195  13.611  1.00  1.07           N  
ATOM    776  CA  TYR A  53       5.346  -1.573  13.157  1.00  1.07           C  
ATOM    777  C   TYR A  53       5.971  -0.724  14.256  1.00  1.07           C  
ATOM    778  O   TYR A  53       5.913   0.506  14.252  1.00  1.07           O  
ATOM    779  CB  TYR A  53       5.111  -0.808  11.854  1.00  1.07           C  
ATOM    780  CG  TYR A  53       4.822  -1.757  10.664  1.00  1.07           C  
ATOM    781  CD1 TYR A  53       3.529  -2.124  10.359  1.00  1.07           C  
ATOM    782  CD2 TYR A  53       5.865  -2.257   9.895  1.00  1.07           C  
ATOM    783  CE1 TYR A  53       3.256  -2.962   9.311  1.00  1.07           C  
ATOM    784  CE2 TYR A  53       5.597  -3.116   8.825  1.00  1.07           C  
ATOM    785  CZ  TYR A  53       4.293  -3.466   8.532  1.00  1.07           C  
ATOM    786  OH  TYR A  53       3.999  -4.318   7.472  1.00  1.07           O  
ATOM    787  H   TYR A  53       3.200  -1.798  13.385  1.00  1.07           H  
ATOM    788  HA  TYR A  53       6.060  -2.364  12.929  1.00  1.07           H  
ATOM    789 1HB  TYR A  53       4.254  -0.140  11.969  1.00  1.07           H  
ATOM    790 2HB  TYR A  53       5.983  -0.198  11.614  1.00  1.07           H  
ATOM    791  HD1 TYR A  53       2.719  -1.744  10.940  1.00  1.07           H  
ATOM    792  HD2 TYR A  53       6.891  -1.978  10.126  1.00  1.07           H  
ATOM    793  HE1 TYR A  53       2.224  -3.226   9.095  1.00  1.07           H  
ATOM    794  HE2 TYR A  53       6.414  -3.511   8.215  1.00  1.07           H  
ATOM    795  HH  TYR A  53       4.819  -4.580   6.984  1.00  1.07           H  
ATOM    796  N   GLN A  54       6.610  -1.414  15.205  1.00  1.09           N  
ATOM    797  CA  GLN A  54       7.141  -0.765  16.408  1.00  1.09           C  
ATOM    798  C   GLN A  54       8.493  -0.088  16.196  1.00  1.09           C  
ATOM    799  O   GLN A  54       9.500  -0.482  16.787  1.00  1.09           O  
ATOM    800  CB  GLN A  54       7.314  -1.771  17.564  1.00  1.09           C  
ATOM    801  CG  GLN A  54       6.041  -2.427  18.050  1.00  1.09           C  
ATOM    802  CD  GLN A  54       6.241  -3.362  19.246  1.00  1.09           C  
ATOM    803  OE1 GLN A  54       7.157  -3.167  20.049  1.00  1.09           O  
ATOM    804  NE2 GLN A  54       5.383  -4.371  19.377  1.00  1.09           N  
ATOM    805  H   GLN A  54       6.622  -2.429  15.103  1.00  1.09           H  
ATOM    806  HA  GLN A  54       6.431   0.003  16.716  1.00  1.09           H  
ATOM    807 1HB  GLN A  54       7.991  -2.563  17.249  1.00  1.09           H  
ATOM    808 2HB  GLN A  54       7.777  -1.267  18.413  1.00  1.09           H  
ATOM    809 1HG  GLN A  54       5.298  -1.669  18.302  1.00  1.09           H  
ATOM    810 2HG  GLN A  54       5.703  -3.047  17.230  1.00  1.09           H  
ATOM    811 1HE2 GLN A  54       5.470  -5.008  20.144  1.00  1.09           H  
ATOM    812 2HE2 GLN A  54       4.654  -4.495  18.704  1.00  1.09           H  
ATOM    813  N   THR A  55       8.491   0.949  15.373  1.00  1.15           N  
ATOM    814  CA  THR A  55       9.682   1.754  15.122  1.00  1.15           C  
ATOM    815  C   THR A  55       9.299   3.195  15.410  1.00  1.15           C  
ATOM    816  O   THR A  55       8.362   3.705  14.813  1.00  1.15           O  
ATOM    817  CB  THR A  55      10.187   1.616  13.679  1.00  1.15           C  
ATOM    818  OG1 THR A  55      10.486   0.242  13.398  1.00  1.15           O  
ATOM    819  CG2 THR A  55      11.463   2.432  13.521  1.00  1.15           C  
ATOM    820  H   THR A  55       7.604   1.168  14.920  1.00  1.15           H  
ATOM    821  HA  THR A  55      10.475   1.458  15.808  1.00  1.15           H  
ATOM    822  HB  THR A  55       9.425   1.975  12.983  1.00  1.15           H  
ATOM    823  HG1 THR A  55      11.037  -0.117  14.104  1.00  1.15           H  
ATOM    824 1HG2 THR A  55      11.839   2.342  12.505  1.00  1.15           H  
ATOM    825 2HG2 THR A  55      11.262   3.456  13.744  1.00  1.15           H  
ATOM    826 3HG2 THR A  55      12.213   2.060  14.216  1.00  1.15           H  
ATOM    827  N   ALA A  56      10.028   3.868  16.292  1.00  1.20           N  
ATOM    828  CA  ALA A  56       9.637   5.227  16.687  1.00  1.20           C  
ATOM    829  C   ALA A  56       9.564   6.249  15.550  1.00  1.20           C  
ATOM    830  O   ALA A  56       8.662   7.094  15.547  1.00  1.20           O  
ATOM    831  CB  ALA A  56      10.613   5.748  17.724  1.00  1.20           C  
ATOM    832  H   ALA A  56      10.817   3.418  16.734  1.00  1.20           H  
ATOM    833  HA  ALA A  56       8.643   5.162  17.135  1.00  1.20           H  
ATOM    834 1HB  ALA A  56      10.292   6.736  18.056  1.00  1.20           H  
ATOM    835 2HB  ALA A  56      10.640   5.070  18.576  1.00  1.20           H  
ATOM    836 3HB  ALA A  56      11.607   5.821  17.287  1.00  1.20           H  
ATOM    837  N   THR A  57      10.496   6.196  14.599  1.00  1.25           N  
ATOM    838  CA  THR A  57      10.508   7.218  13.553  1.00  1.25           C  
ATOM    839  C   THR A  57      10.410   6.703  12.148  1.00  1.25           C  
ATOM    840  O   THR A  57      10.129   7.482  11.236  1.00  1.25           O  
ATOM    841  CB  THR A  57      11.800   8.032  13.594  1.00  1.25           C  
ATOM    842  OG1 THR A  57      12.921   7.156  13.317  1.00  1.25           O  
ATOM    843  CG2 THR A  57      11.968   8.677  14.951  1.00  1.25           C  
ATOM    844  H   THR A  57      11.209   5.483  14.631  1.00  1.25           H  
ATOM    845  HA  THR A  57       9.670   7.879  13.720  1.00  1.25           H  
ATOM    846  HB  THR A  57      11.758   8.807  12.837  1.00  1.25           H  
ATOM    847  HG1 THR A  57      12.797   6.684  12.430  1.00  1.25           H  
ATOM    848 1HG2 THR A  57      12.887   9.257  14.964  1.00  1.25           H  
ATOM    849 2HG2 THR A  57      11.119   9.333  15.147  1.00  1.25           H  
ATOM    850 3HG2 THR A  57      12.017   7.910  15.719  1.00  1.25           H  
ATOM    851  N   PHE A  58      10.619   5.407  11.991  1.00  1.27           N  
ATOM    852  CA  PHE A  58      10.763   4.731  10.710  1.00  1.27           C  
ATOM    853  C   PHE A  58      12.158   5.036  10.205  1.00  1.27           C  
ATOM    854  O   PHE A  58      12.904   5.789  10.852  1.00  1.27           O  
ATOM    855  CB  PHE A  58       9.703   5.118   9.666  1.00  1.27           C  
ATOM    856  CG  PHE A  58       8.316   4.681  10.024  1.00  1.27           C  
ATOM    857  CD1 PHE A  58       7.476   5.471  10.794  1.00  1.27           C  
ATOM    858  CD2 PHE A  58       7.843   3.461   9.576  1.00  1.27           C  
ATOM    859  CE1 PHE A  58       6.236   5.060  11.095  1.00  1.27           C  
ATOM    860  CE2 PHE A  58       6.580   3.051   9.892  1.00  1.27           C  
ATOM    861  CZ  PHE A  58       5.790   3.857  10.650  1.00  1.27           C  
ATOM    862  H   PHE A  58      10.743   4.865  12.825  1.00  1.27           H  
ATOM    863  HA  PHE A  58      10.687   3.655  10.866  1.00  1.27           H  
ATOM    864 1HB  PHE A  58       9.701   6.165   9.435  1.00  1.27           H  
ATOM    865 2HB  PHE A  58       9.951   4.625   8.730  1.00  1.27           H  
ATOM    866  HD1 PHE A  58       7.811   6.426  11.156  1.00  1.27           H  
ATOM    867  HD2 PHE A  58       8.491   2.829   8.968  1.00  1.27           H  
ATOM    868  HE1 PHE A  58       5.595   5.691  11.696  1.00  1.27           H  
ATOM    869  HE2 PHE A  58       6.206   2.088   9.544  1.00  1.27           H  
ATOM    870  HZ  PHE A  58       4.821   3.542  10.901  1.00  1.27           H  
ATOM    871  N   VAL A  59      12.523   4.392   9.101  1.00  1.28           N  
ATOM    872  CA  VAL A  59      13.833   4.532   8.494  1.00  1.28           C  
ATOM    873  C   VAL A  59      13.749   5.422   7.267  1.00  1.28           C  
ATOM    874  O   VAL A  59      12.851   5.267   6.437  1.00  1.28           O  
ATOM    875  CB  VAL A  59      14.398   3.154   8.122  1.00  1.28           C  
ATOM    876  CG1 VAL A  59      15.754   3.306   7.427  1.00  1.28           C  
ATOM    877  CG2 VAL A  59      14.522   2.316   9.391  1.00  1.28           C  
ATOM    878  H   VAL A  59      11.856   3.783   8.652  1.00  1.28           H  
ATOM    879  HA  VAL A  59      14.505   5.000   9.215  1.00  1.28           H  
ATOM    880  HB  VAL A  59      13.723   2.663   7.422  1.00  1.28           H  
ATOM    881 1HG1 VAL A  59      16.140   2.323   7.165  1.00  1.28           H  
ATOM    882 2HG1 VAL A  59      15.645   3.900   6.518  1.00  1.28           H  
ATOM    883 3HG1 VAL A  59      16.453   3.802   8.100  1.00  1.28           H  
ATOM    884 1HG2 VAL A  59      14.913   1.331   9.138  1.00  1.28           H  
ATOM    885 2HG2 VAL A  59      15.202   2.810  10.086  1.00  1.28           H  
ATOM    886 3HG2 VAL A  59      13.543   2.207   9.858  1.00  1.28           H  
ATOM    887  N   PHE A  60      14.665   6.372   7.183  1.00  1.30           N  
ATOM    888  CA  PHE A  60      14.699   7.338   6.100  1.00  1.30           C  
ATOM    889  C   PHE A  60      15.939   7.140   5.245  1.00  1.30           C  
ATOM    890  O   PHE A  60      16.999   6.786   5.761  1.00  1.30           O  
ATOM    891  CB  PHE A  60      14.756   8.737   6.703  1.00  1.30           C  
ATOM    892  CG  PHE A  60      13.568   9.079   7.538  1.00  1.30           C  
ATOM    893  CD1 PHE A  60      13.524   8.662   8.858  1.00  1.30           C  
ATOM    894  CD2 PHE A  60      12.529   9.837   7.053  1.00  1.30           C  
ATOM    895  CE1 PHE A  60      12.471   8.967   9.661  1.00  1.30           C  
ATOM    896  CE2 PHE A  60      11.470  10.155   7.883  1.00  1.30           C  
ATOM    897  CZ  PHE A  60      11.450   9.706   9.184  1.00  1.30           C  
ATOM    898  H   PHE A  60      15.367   6.429   7.906  1.00  1.30           H  
ATOM    899  HA  PHE A  60      13.811   7.222   5.474  1.00  1.30           H  
ATOM    900 1HB  PHE A  60      15.646   8.836   7.319  1.00  1.30           H  
ATOM    901 2HB  PHE A  60      14.830   9.474   5.897  1.00  1.30           H  
ATOM    902  HD1 PHE A  60      14.344   8.067   9.258  1.00  1.30           H  
ATOM    903  HD2 PHE A  60      12.560  10.184   6.017  1.00  1.30           H  
ATOM    904  HE1 PHE A  60      12.457   8.617  10.687  1.00  1.30           H  
ATOM    905  HE2 PHE A  60      10.654  10.756   7.520  1.00  1.30           H  
ATOM    906  HZ  PHE A  60      10.621   9.943   9.841  1.00  1.30           H  
ATOM    907  N   ASP A  61      15.810   7.407   3.954  1.00  1.33           N  
ATOM    908  CA  ASP A  61      16.946   7.441   3.043  1.00  1.33           C  
ATOM    909  C   ASP A  61      17.555   8.842   3.030  1.00  1.33           C  
ATOM    910  O   ASP A  61      18.754   9.012   2.803  1.00  1.33           O  
ATOM    911  CB  ASP A  61      16.506   7.035   1.633  1.00  1.33           C  
ATOM    912  CG  ASP A  61      15.993   5.577   1.558  1.00  1.33           C  
ATOM    913  OD1 ASP A  61      16.744   4.684   1.888  1.00  1.33           O  
ATOM    914  OD2 ASP A  61      14.837   5.377   1.201  1.00  1.33           O  
ATOM    915  H   ASP A  61      14.891   7.641   3.592  1.00  1.33           H  
ATOM    916  HA  ASP A  61      17.700   6.737   3.393  1.00  1.33           H  
ATOM    917 1HB  ASP A  61      15.726   7.711   1.292  1.00  1.33           H  
ATOM    918 2HB  ASP A  61      17.348   7.142   0.950  1.00  1.33           H  
ATOM    919  N   SER A  62      16.713   9.851   3.264  1.00  1.39           N  
ATOM    920  CA  SER A  62      17.168  11.237   3.273  1.00  1.39           C  
ATOM    921  C   SER A  62      16.235  12.154   4.049  1.00  1.39           C  
ATOM    922  O   SER A  62      15.041  11.878   4.196  1.00  1.39           O  
ATOM    923  CB  SER A  62      17.293  11.766   1.854  1.00  1.39           C  
ATOM    924  OG  SER A  62      16.034  11.874   1.220  1.00  1.39           O  
ATOM    925  H   SER A  62      15.743   9.636   3.446  1.00  1.39           H  
ATOM    926  HA  SER A  62      18.150  11.268   3.749  1.00  1.39           H  
ATOM    927 1HB  SER A  62      17.780  12.739   1.867  1.00  1.39           H  
ATOM    928 2HB  SER A  62      17.930  11.095   1.280  1.00  1.39           H  
ATOM    929  HG  SER A  62      16.225  11.895   0.271  1.00  1.39           H  
ATOM    930  N   ALA A  63      16.775  13.301   4.468  1.00  1.48           N  
ATOM    931  CA  ALA A  63      15.976  14.336   5.116  1.00  1.48           C  
ATOM    932  C   ALA A  63      14.891  14.850   4.183  1.00  1.48           C  
ATOM    933  O   ALA A  63      13.779  15.161   4.629  1.00  1.48           O  
ATOM    934  CB  ALA A  63      16.865  15.489   5.547  1.00  1.48           C  
ATOM    935  H   ALA A  63      17.763  13.453   4.332  1.00  1.48           H  
ATOM    936  HA  ALA A  63      15.499  13.902   5.992  1.00  1.48           H  
ATOM    937 1HB  ALA A  63      16.259  16.244   6.048  1.00  1.48           H  
ATOM    938 2HB  ALA A  63      17.629  15.124   6.234  1.00  1.48           H  
ATOM    939 3HB  ALA A  63      17.342  15.929   4.674  1.00  1.48           H  
ATOM    940  N   GLN A  64      15.210  14.932   2.886  1.00  1.61           N  
ATOM    941  CA  GLN A  64      14.265  15.431   1.898  1.00  1.61           C  
ATOM    942  C   GLN A  64      13.086  14.482   1.791  1.00  1.61           C  
ATOM    943  O   GLN A  64      11.944  14.919   1.723  1.00  1.61           O  
ATOM    944  CB  GLN A  64      14.937  15.564   0.532  1.00  1.61           C  
ATOM    945  CG  GLN A  64      14.093  16.239  -0.555  1.00  1.61           C  
ATOM    946  CD  GLN A  64      13.806  17.718  -0.271  1.00  1.61           C  
ATOM    947  OE1 GLN A  64      14.750  18.487  -0.053  1.00  1.61           O  
ATOM    948  NE2 GLN A  64      12.537  18.136  -0.294  1.00  1.61           N  
ATOM    949  H   GLN A  64      16.131  14.644   2.589  1.00  1.61           H  
ATOM    950  HA  GLN A  64      13.897  16.406   2.221  1.00  1.61           H  
ATOM    951 1HB  GLN A  64      15.860  16.133   0.638  1.00  1.61           H  
ATOM    952 2HB  GLN A  64      15.207  14.572   0.171  1.00  1.61           H  
ATOM    953 1HG  GLN A  64      14.618  16.168  -1.506  1.00  1.61           H  
ATOM    954 2HG  GLN A  64      13.138  15.719  -0.617  1.00  1.61           H  
ATOM    955 1HE2 GLN A  64      12.333  19.097  -0.119  1.00  1.61           H  
ATOM    956 2HE2 GLN A  64      11.768  17.496  -0.483  1.00  1.61           H  
ATOM    957  N   GLN A  65      13.358  13.174   1.830  1.00  1.76           N  
ATOM    958  CA  GLN A  65      12.299  12.168   1.774  1.00  1.76           C  
ATOM    959  C   GLN A  65      11.366  12.342   2.955  1.00  1.76           C  
ATOM    960  O   GLN A  65      10.139  12.341   2.819  1.00  1.76           O  
ATOM    961  CB  GLN A  65      12.912  10.784   1.825  1.00  1.76           C  
ATOM    962  CG  GLN A  65      11.975   9.631   1.733  1.00  1.76           C  
ATOM    963  CD  GLN A  65      12.791   8.424   1.943  1.00  1.76           C  
ATOM    964  OE1 GLN A  65      13.456   8.409   2.992  1.00  1.76           O  
ATOM    965  NE2 GLN A  65      12.804   7.466   1.018  1.00  1.76           N  
ATOM    966  H   GLN A  65      14.325  12.851   1.870  1.00  1.76           H  
ATOM    967  HA  GLN A  65      11.730  12.293   0.852  1.00  1.76           H  
ATOM    968 1HB  GLN A  65      13.633  10.685   1.018  1.00  1.76           H  
ATOM    969 2HB  GLN A  65      13.458  10.670   2.752  1.00  1.76           H  
ATOM    970 1HG  GLN A  65      11.222   9.702   2.518  1.00  1.76           H  
ATOM    971 2HG  GLN A  65      11.506   9.597   0.743  1.00  1.76           H  
ATOM    972 1HE2 GLN A  65      13.415   6.635   1.126  1.00  1.76           H  
ATOM    973 2HE2 GLN A  65      12.253   7.564   0.191  1.00  1.76           H  
ATOM    974  N   GLY A  66      11.960  12.527   4.133  1.00  1.95           N  
ATOM    975  CA  GLY A  66      11.180  12.734   5.335  1.00  1.95           C  
ATOM    976  C   GLY A  66      10.266  13.928   5.137  1.00  1.95           C  
ATOM    977  O   GLY A  66       9.050  13.829   5.322  1.00  1.95           O  
ATOM    978  H   GLY A  66      12.982  12.507   4.186  1.00  1.95           H  
ATOM    979 1HA  GLY A  66      10.586  11.846   5.538  1.00  1.95           H  
ATOM    980 2HA  GLY A  66      11.845  12.902   6.183  1.00  1.95           H  
ATOM    981  N   GLY A  67      10.855  15.060   4.744  1.00  2.18           N  
ATOM    982  CA  GLY A  67      10.095  16.278   4.513  1.00  2.18           C  
ATOM    983  C   GLY A  67       9.021  16.124   3.433  1.00  2.18           C  
ATOM    984  O   GLY A  67       7.915  16.646   3.578  1.00  2.18           O  
ATOM    985  H   GLY A  67      11.867  15.073   4.604  1.00  2.18           H  
ATOM    986 1HA  GLY A  67       9.639  16.600   5.447  1.00  2.18           H  
ATOM    987 2HA  GLY A  67      10.789  17.065   4.215  1.00  2.18           H  
ATOM    988  N   ASN A  68       9.313  15.387   2.358  1.00  2.47           N  
ATOM    989  CA  ASN A  68       8.329  15.210   1.299  1.00  2.47           C  
ATOM    990  C   ASN A  68       7.144  14.389   1.796  1.00  2.47           C  
ATOM    991  O   ASN A  68       5.984  14.636   1.441  1.00  2.47           O  
ATOM    992  CB  ASN A  68       8.928  14.549   0.076  1.00  2.47           C  
ATOM    993  CG  ASN A  68       9.893  15.419  -0.714  1.00  2.47           C  
ATOM    994  OD1 ASN A  68       9.992  16.646  -0.519  1.00  2.47           O  
ATOM    995  ND2 ASN A  68      10.568  14.801  -1.658  1.00  2.47           N  
ATOM    996  H   ASN A  68      10.236  14.975   2.261  1.00  2.47           H  
ATOM    997  HA  ASN A  68       7.952  16.191   1.015  1.00  2.47           H  
ATOM    998 1HB  ASN A  68       9.447  13.635   0.382  1.00  2.47           H  
ATOM    999 2HB  ASN A  68       8.133  14.261  -0.568  1.00  2.47           H  
ATOM   1000 1HD2 ASN A  68      11.190  15.304  -2.252  1.00  2.47           H  
ATOM   1001 2HD2 ASN A  68      10.418  13.804  -1.818  1.00  2.47           H  
ATOM   1002  N   ARG A  69       7.404  13.415   2.659  1.00  2.78           N  
ATOM   1003  CA  ARG A  69       6.295  12.646   3.184  1.00  2.78           C  
ATOM   1004  C   ARG A  69       5.503  13.497   4.181  1.00  2.78           C  
ATOM   1005  O   ARG A  69       4.275  13.560   4.130  1.00  2.78           O  
ATOM   1006  CB  ARG A  69       6.803  11.361   3.806  1.00  2.78           C  
ATOM   1007  CG  ARG A  69       7.318  10.335   2.805  1.00  2.78           C  
ATOM   1008  CD  ARG A  69       7.908   9.183   3.492  1.00  2.78           C  
ATOM   1009  NE  ARG A  69       8.405   8.183   2.585  1.00  2.78           N  
ATOM   1010  CZ  ARG A  69       9.229   7.179   2.945  1.00  2.78           C  
ATOM   1011  NH1 ARG A  69       9.642   7.071   4.192  1.00  2.78           N  
ATOM   1012  NH2 ARG A  69       9.631   6.301   2.046  1.00  2.78           N  
ATOM   1013  H   ARG A  69       8.367  13.186   2.918  1.00  2.78           H  
ATOM   1014  HA  ARG A  69       5.645  12.386   2.363  1.00  2.78           H  
ATOM   1015 1HB  ARG A  69       7.650  11.598   4.429  1.00  2.78           H  
ATOM   1016 2HB  ARG A  69       6.036  10.899   4.427  1.00  2.78           H  
ATOM   1017 1HG  ARG A  69       6.492   9.983   2.181  1.00  2.78           H  
ATOM   1018 2HG  ARG A  69       8.085  10.794   2.171  1.00  2.78           H  
ATOM   1019 1HD  ARG A  69       8.745   9.528   4.097  1.00  2.78           H  
ATOM   1020 2HD  ARG A  69       7.153   8.719   4.124  1.00  2.78           H  
ATOM   1021  HE  ARG A  69       8.110   8.238   1.613  1.00  2.78           H  
ATOM   1022 1HH1 ARG A  69       9.343   7.740   4.888  1.00  2.78           H  
ATOM   1023 2HH1 ARG A  69      10.264   6.317   4.459  1.00  2.78           H  
ATOM   1024 1HH2 ARG A  69       9.317   6.381   1.087  1.00  2.78           H  
ATOM   1025 2HH2 ARG A  69      10.255   5.551   2.318  1.00  2.78           H  
ATOM   1026  N   PHE A  70       6.217  14.251   5.014  1.00  3.09           N  
ATOM   1027  CA  PHE A  70       5.626  15.138   6.015  1.00  3.09           C  
ATOM   1028  C   PHE A  70       4.690  16.145   5.362  1.00  3.09           C  
ATOM   1029  O   PHE A  70       3.567  16.371   5.815  1.00  3.09           O  
ATOM   1030  CB  PHE A  70       6.718  15.875   6.786  1.00  3.09           C  
ATOM   1031  CG  PHE A  70       6.209  16.825   7.802  1.00  3.09           C  
ATOM   1032  CD1 PHE A  70       5.777  16.384   9.047  1.00  3.09           C  
ATOM   1033  CD2 PHE A  70       6.154  18.177   7.515  1.00  3.09           C  
ATOM   1034  CE1 PHE A  70       5.299  17.293   9.982  1.00  3.09           C  
ATOM   1035  CE2 PHE A  70       5.680  19.078   8.442  1.00  3.09           C  
ATOM   1036  CZ  PHE A  70       5.252  18.635   9.677  1.00  3.09           C  
ATOM   1037  H   PHE A  70       7.234  14.178   4.990  1.00  3.09           H  
ATOM   1038  HA  PHE A  70       5.044  14.537   6.712  1.00  3.09           H  
ATOM   1039 1HB  PHE A  70       7.374  15.162   7.276  1.00  3.09           H  
ATOM   1040 2HB  PHE A  70       7.323  16.433   6.088  1.00  3.09           H  
ATOM   1041  HD1 PHE A  70       5.817  15.319   9.280  1.00  3.09           H  
ATOM   1042  HD2 PHE A  70       6.491  18.522   6.536  1.00  3.09           H  
ATOM   1043  HE1 PHE A  70       4.959  16.954  10.956  1.00  3.09           H  
ATOM   1044  HE2 PHE A  70       5.642  20.140   8.199  1.00  3.09           H  
ATOM   1045  HZ  PHE A  70       4.876  19.347  10.409  1.00  3.09           H  
ATOM   1046  N   ALA A  71       5.177  16.742   4.281  1.00  3.32           N  
ATOM   1047  CA  ALA A  71       4.507  17.775   3.513  1.00  3.32           C  
ATOM   1048  C   ALA A  71       3.341  17.260   2.670  1.00  3.32           C  
ATOM   1049  O   ALA A  71       2.616  18.061   2.076  1.00  3.32           O  
ATOM   1050  CB  ALA A  71       5.513  18.425   2.580  1.00  3.32           C  
ATOM   1051  H   ALA A  71       6.118  16.494   3.985  1.00  3.32           H  
ATOM   1052  HA  ALA A  71       4.121  18.514   4.213  1.00  3.32           H  
ATOM   1053 1HB  ALA A  71       5.034  19.223   2.020  1.00  3.32           H  
ATOM   1054 2HB  ALA A  71       6.342  18.828   3.160  1.00  3.32           H  
ATOM   1055 3HB  ALA A  71       5.892  17.667   1.892  1.00  3.32           H  
ATOM   1056  N   GLY A  72       3.180  15.939   2.561  1.00  3.39           N  
ATOM   1057  CA  GLY A  72       2.134  15.375   1.725  1.00  3.39           C  
ATOM   1058  C   GLY A  72       2.524  15.267   0.248  1.00  3.39           C  
ATOM   1059  O   GLY A  72       1.655  15.136  -0.614  1.00  3.39           O  
ATOM   1060  H   GLY A  72       3.763  15.291   3.090  1.00  3.39           H  
ATOM   1061 1HA  GLY A  72       1.886  14.383   2.104  1.00  3.39           H  
ATOM   1062 2HA  GLY A  72       1.235  15.982   1.821  1.00  3.39           H  
ATOM   1063  N   LYS A  73       3.823  15.361  -0.058  1.00  3.27           N  
ATOM   1064  CA  LYS A  73       4.291  15.267  -1.438  1.00  3.27           C  
ATOM   1065  C   LYS A  73       4.481  13.800  -1.833  1.00  3.27           C  
ATOM   1066  O   LYS A  73       4.291  13.422  -2.991  1.00  3.27           O  
ATOM   1067  CB  LYS A  73       5.599  16.034  -1.601  1.00  3.27           C  
ATOM   1068  CG  LYS A  73       5.465  17.534  -1.441  1.00  3.27           C  
ATOM   1069  CD  LYS A  73       6.805  18.228  -1.613  1.00  3.27           C  
ATOM   1070  CE  LYS A  73       6.674  19.731  -1.455  1.00  3.27           C  
ATOM   1071  NZ  LYS A  73       7.981  20.419  -1.619  1.00  3.27           N  
ATOM   1072  H   LYS A  73       4.513  15.452   0.679  1.00  3.27           H  
ATOM   1073  HA  LYS A  73       3.539  15.701  -2.096  1.00  3.27           H  
ATOM   1074 1HB  LYS A  73       6.301  15.693  -0.866  1.00  3.27           H  
ATOM   1075 2HB  LYS A  73       6.026  15.826  -2.580  1.00  3.27           H  
ATOM   1076 1HG  LYS A  73       4.763  17.917  -2.180  1.00  3.27           H  
ATOM   1077 2HG  LYS A  73       5.072  17.752  -0.448  1.00  3.27           H  
ATOM   1078 1HD  LYS A  73       7.503  17.857  -0.861  1.00  3.27           H  
ATOM   1079 2HD  LYS A  73       7.211  18.004  -2.599  1.00  3.27           H  
ATOM   1080 1HE  LYS A  73       5.978  20.110  -2.202  1.00  3.27           H  
ATOM   1081 2HE  LYS A  73       6.282  19.951  -0.462  1.00  3.27           H  
ATOM   1082 1HZ  LYS A  73       7.855  21.415  -1.507  1.00  3.27           H  
ATOM   1083 2HZ  LYS A  73       8.630  20.081  -0.923  1.00  3.27           H  
ATOM   1084 3HZ  LYS A  73       8.346  20.228  -2.541  1.00  3.27           H  
ATOM   1085  N   GLU A  74       4.837  12.978  -0.845  1.00  2.99           N  
ATOM   1086  CA  GLU A  74       5.061  11.543  -1.040  1.00  2.99           C  
ATOM   1087  C   GLU A  74       4.254  10.733  -0.026  1.00  2.99           C  
ATOM   1088  O   GLU A  74       4.103  11.147   1.117  1.00  2.99           O  
ATOM   1089  CB  GLU A  74       6.555  11.211  -0.897  1.00  2.99           C  
ATOM   1090  CG  GLU A  74       7.464  11.818  -1.972  1.00  2.99           C  
ATOM   1091  CD  GLU A  74       8.943  11.513  -1.743  1.00  2.99           C  
ATOM   1092  OE1 GLU A  74       9.247  10.793  -0.824  1.00  2.99           O  
ATOM   1093  OE2 GLU A  74       9.762  12.054  -2.453  1.00  2.99           O  
ATOM   1094  H   GLU A  74       4.996  13.393   0.070  1.00  2.99           H  
ATOM   1095  HA  GLU A  74       4.728  11.266  -2.039  1.00  2.99           H  
ATOM   1096 1HB  GLU A  74       6.909  11.584   0.063  1.00  2.99           H  
ATOM   1097 2HB  GLU A  74       6.692  10.129  -0.897  1.00  2.99           H  
ATOM   1098 1HG  GLU A  74       7.174  11.400  -2.933  1.00  2.99           H  
ATOM   1099 2HG  GLU A  74       7.305  12.883  -2.031  1.00  2.99           H  
ATOM   1100  N   GLU A  75       3.759   9.567  -0.429  1.00  2.65           N  
ATOM   1101  CA  GLU A  75       3.016   8.723   0.507  1.00  2.65           C  
ATOM   1102  C   GLU A  75       3.943   7.748   1.237  1.00  2.65           C  
ATOM   1103  O   GLU A  75       4.955   7.297   0.691  1.00  2.65           O  
ATOM   1104  CB  GLU A  75       1.906   7.973  -0.232  1.00  2.65           C  
ATOM   1105  CG  GLU A  75       0.855   8.863  -0.895  1.00  2.65           C  
ATOM   1106  CD  GLU A  75      -0.099   9.570   0.061  1.00  2.65           C  
ATOM   1107  OE1 GLU A  75      -0.340   9.093   1.144  1.00  2.65           O  
ATOM   1108  OE2 GLU A  75      -0.606  10.593  -0.324  1.00  2.65           O  
ATOM   1109  H   GLU A  75       3.896   9.266  -1.383  1.00  2.65           H  
ATOM   1110  HA  GLU A  75       2.550   9.363   1.256  1.00  2.65           H  
ATOM   1111 1HB  GLU A  75       2.335   7.389  -1.024  1.00  2.65           H  
ATOM   1112 2HB  GLU A  75       1.402   7.282   0.449  1.00  2.65           H  
ATOM   1113 1HG  GLU A  75       1.381   9.625  -1.468  1.00  2.65           H  
ATOM   1114 2HG  GLU A  75       0.296   8.265  -1.602  1.00  2.65           H  
ATOM   1115  N   GLY A  76       3.573   7.420   2.468  1.00  2.32           N  
ATOM   1116  CA  GLY A  76       4.317   6.489   3.311  1.00  2.32           C  
ATOM   1117  C   GLY A  76       4.170   6.931   4.758  1.00  2.32           C  
ATOM   1118  O   GLY A  76       3.386   7.835   5.048  1.00  2.32           O  
ATOM   1119  H   GLY A  76       2.730   7.838   2.839  1.00  2.32           H  
ATOM   1120 1HA  GLY A  76       3.924   5.479   3.189  1.00  2.32           H  
ATOM   1121 2HA  GLY A  76       5.368   6.482   3.026  1.00  2.32           H  
ATOM   1122  N   TYR A  77       4.911   6.309   5.669  1.00  2.08           N  
ATOM   1123  CA  TYR A  77       4.761   6.676   7.067  1.00  2.08           C  
ATOM   1124  C   TYR A  77       6.106   6.996   7.683  1.00  2.08           C  
ATOM   1125  O   TYR A  77       7.089   6.284   7.463  1.00  2.08           O  
ATOM   1126  CB  TYR A  77       4.093   5.542   7.817  1.00  2.08           C  
ATOM   1127  CG  TYR A  77       2.760   5.150   7.212  1.00  2.08           C  
ATOM   1128  CD1 TYR A  77       2.745   4.202   6.198  1.00  2.08           C  
ATOM   1129  CD2 TYR A  77       1.580   5.714   7.637  1.00  2.08           C  
ATOM   1130  CE1 TYR A  77       1.565   3.821   5.625  1.00  2.08           C  
ATOM   1131  CE2 TYR A  77       0.391   5.326   7.060  1.00  2.08           C  
ATOM   1132  CZ  TYR A  77       0.384   4.380   6.060  1.00  2.08           C  
ATOM   1133  OH  TYR A  77      -0.794   3.991   5.494  1.00  2.08           O  
ATOM   1134  H   TYR A  77       5.556   5.581   5.399  1.00  2.08           H  
ATOM   1135  HA  TYR A  77       4.143   7.570   7.145  1.00  2.08           H  
ATOM   1136 1HB  TYR A  77       4.746   4.670   7.815  1.00  2.08           H  
ATOM   1137 2HB  TYR A  77       3.932   5.832   8.853  1.00  2.08           H  
ATOM   1138  HD1 TYR A  77       3.680   3.758   5.860  1.00  2.08           H  
ATOM   1139  HD2 TYR A  77       1.586   6.462   8.418  1.00  2.08           H  
ATOM   1140  HE1 TYR A  77       1.566   3.079   4.834  1.00  2.08           H  
ATOM   1141  HE2 TYR A  77      -0.543   5.769   7.390  1.00  2.08           H  
ATOM   1142  HH  TYR A  77      -1.515   4.386   5.979  1.00  2.08           H  
ATOM   1143  N   ILE A  78       6.130   8.113   8.392  1.00  1.92           N  
ATOM   1144  CA  ILE A  78       7.295   8.636   9.093  1.00  1.92           C  
ATOM   1145  C   ILE A  78       6.891   9.138  10.461  1.00  1.92           C  
ATOM   1146  O   ILE A  78       5.759   9.586  10.606  1.00  1.92           O  
ATOM   1147  CB  ILE A  78       7.870   9.815   8.300  1.00  1.92           C  
ATOM   1148  CG1 ILE A  78       6.827  10.910   8.191  1.00  1.92           C  
ATOM   1149  CG2 ILE A  78       8.307   9.381   6.935  1.00  1.92           C  
ATOM   1150  CD1 ILE A  78       7.343  12.164   7.567  1.00  1.92           C  
ATOM   1151  H   ILE A  78       5.266   8.627   8.480  1.00  1.92           H  
ATOM   1152  HA  ILE A  78       8.040   7.853   9.201  1.00  1.92           H  
ATOM   1153  HB  ILE A  78       8.692  10.226   8.843  1.00  1.92           H  
ATOM   1154 1HG1 ILE A  78       5.990  10.549   7.597  1.00  1.92           H  
ATOM   1155 2HG1 ILE A  78       6.465  11.150   9.194  1.00  1.92           H  
ATOM   1156 1HG2 ILE A  78       8.715  10.233   6.400  1.00  1.92           H  
ATOM   1157 2HG2 ILE A  78       9.069   8.604   7.032  1.00  1.92           H  
ATOM   1158 3HG2 ILE A  78       7.462   8.995   6.397  1.00  1.92           H  
ATOM   1159 1HD1 ILE A  78       6.546  12.882   7.535  1.00  1.92           H  
ATOM   1160 2HD1 ILE A  78       8.157  12.564   8.125  1.00  1.92           H  
ATOM   1161 3HD1 ILE A  78       7.685  11.962   6.578  1.00  1.92           H  
ATOM   1162  N   TYR A  79       7.815   9.166  11.433  1.00  1.81           N  
ATOM   1163  CA  TYR A  79       7.510   9.833  12.701  1.00  1.81           C  
ATOM   1164  C   TYR A  79       6.246   9.347  13.408  1.00  1.81           C  
ATOM   1165  O   TYR A  79       5.177   9.949  13.236  1.00  1.81           O  
ATOM   1166  CB  TYR A  79       7.465  11.332  12.512  1.00  1.81           C  
ATOM   1167  CG  TYR A  79       8.735  11.864  11.933  1.00  1.81           C  
ATOM   1168  CD1 TYR A  79       8.693  12.666  10.821  1.00  1.81           C  
ATOM   1169  CD2 TYR A  79       9.951  11.500  12.484  1.00  1.81           C  
ATOM   1170  CE1 TYR A  79       9.861  13.133  10.256  1.00  1.81           C  
ATOM   1171  CE2 TYR A  79      11.125  11.960  11.923  1.00  1.81           C  
ATOM   1172  CZ  TYR A  79      11.079  12.777  10.807  1.00  1.81           C  
ATOM   1173  OH  TYR A  79      12.243  13.237  10.237  1.00  1.81           O  
ATOM   1174  H   TYR A  79       8.726   8.734  11.284  1.00  1.81           H  
ATOM   1175  HA  TYR A  79       8.333   9.627  13.383  1.00  1.81           H  
ATOM   1176 1HB  TYR A  79       6.660  11.574  11.834  1.00  1.81           H  
ATOM   1177 2HB  TYR A  79       7.268  11.830  13.463  1.00  1.81           H  
ATOM   1178  HD1 TYR A  79       7.731  12.938  10.392  1.00  1.81           H  
ATOM   1179  HD2 TYR A  79       9.981  10.849  13.356  1.00  1.81           H  
ATOM   1180  HE1 TYR A  79       9.825  13.773   9.375  1.00  1.81           H  
ATOM   1181  HE2 TYR A  79      12.085  11.672  12.352  1.00  1.81           H  
ATOM   1182  HH  TYR A  79      12.995  12.821  10.667  1.00  1.81           H  
ATOM   1183  N   THR A  80       6.312   8.226  14.121  1.00  1.71           N  
ATOM   1184  CA  THR A  80       5.074   7.755  14.715  1.00  1.71           C  
ATOM   1185  C   THR A  80       4.495   8.904  15.523  1.00  1.71           C  
ATOM   1186  O   THR A  80       5.226   9.773  15.997  1.00  1.71           O  
ATOM   1187  CB  THR A  80       5.297   6.528  15.598  1.00  1.71           C  
ATOM   1188  OG1 THR A  80       6.211   6.841  16.653  1.00  1.71           O  
ATOM   1189  CG2 THR A  80       5.860   5.435  14.753  1.00  1.71           C  
ATOM   1190  H   THR A  80       7.192   7.744  14.303  1.00  1.71           H  
ATOM   1191  HA  THR A  80       4.374   7.492  13.923  1.00  1.71           H  
ATOM   1192  HB  THR A  80       4.349   6.208  16.028  1.00  1.71           H  
ATOM   1193  HG1 THR A  80       7.080   7.073  16.265  1.00  1.71           H  
ATOM   1194 1HG2 THR A  80       6.020   4.544  15.356  1.00  1.71           H  
ATOM   1195 2HG2 THR A  80       5.163   5.225  13.966  1.00  1.71           H  
ATOM   1196 3HG2 THR A  80       6.804   5.755  14.319  1.00  1.71           H  
ATOM   1197  N   ARG A  81       3.163   8.897  15.638  1.00  1.61           N  
ATOM   1198  CA  ARG A  81       2.301   9.958  16.196  1.00  1.61           C  
ATOM   1199  C   ARG A  81       1.893  10.917  15.065  1.00  1.61           C  
ATOM   1200  O   ARG A  81       0.812  11.508  15.113  1.00  1.61           O  
ATOM   1201  CB  ARG A  81       2.950  10.784  17.311  1.00  1.61           C  
ATOM   1202  CG  ARG A  81       3.239  10.045  18.615  1.00  1.61           C  
ATOM   1203  CD  ARG A  81       3.864  10.950  19.615  1.00  1.61           C  
ATOM   1204  NE  ARG A  81       4.212  10.254  20.845  1.00  1.61           N  
ATOM   1205  CZ  ARG A  81       3.382  10.083  21.894  1.00  1.61           C  
ATOM   1206  NH1 ARG A  81       2.165  10.577  21.862  1.00  1.61           N  
ATOM   1207  NH2 ARG A  81       3.795   9.420  22.962  1.00  1.61           N  
ATOM   1208  H   ARG A  81       2.688   8.094  15.255  1.00  1.61           H  
ATOM   1209  HA  ARG A  81       1.402   9.495  16.600  1.00  1.61           H  
ATOM   1210 1HB  ARG A  81       3.831  11.307  16.976  1.00  1.61           H  
ATOM   1211 2HB  ARG A  81       2.246  11.566  17.582  1.00  1.61           H  
ATOM   1212 1HG  ARG A  81       2.314   9.656  19.029  1.00  1.61           H  
ATOM   1213 2HG  ARG A  81       3.927   9.222  18.425  1.00  1.61           H  
ATOM   1214 1HD  ARG A  81       4.774  11.377  19.194  1.00  1.61           H  
ATOM   1215 2HD  ARG A  81       3.166  11.749  19.861  1.00  1.61           H  
ATOM   1216  HE  ARG A  81       5.142   9.858  20.908  1.00  1.61           H  
ATOM   1217 1HH1 ARG A  81       1.847  11.090  21.049  1.00  1.61           H  
ATOM   1218 2HH1 ARG A  81       1.545  10.449  22.653  1.00  1.61           H  
ATOM   1219 1HH2 ARG A  81       4.732   9.041  22.991  1.00  1.61           H  
ATOM   1220 2HH2 ARG A  81       3.174   9.296  23.747  1.00  1.61           H  
ATOM   1221  N   LEU A  82       2.707  10.995  14.001  1.00  1.49           N  
ATOM   1222  CA  LEU A  82       2.318  11.704  12.788  1.00  1.49           C  
ATOM   1223  C   LEU A  82       1.739  10.685  11.795  1.00  1.49           C  
ATOM   1224  O   LEU A  82       0.809  10.996  11.038  1.00  1.49           O  
ATOM   1225  CB  LEU A  82       3.480  12.495  12.178  1.00  1.49           C  
ATOM   1226  CG  LEU A  82       4.048  13.593  13.086  1.00  1.49           C  
ATOM   1227  CD1 LEU A  82       5.189  14.300  12.381  1.00  1.49           C  
ATOM   1228  CD2 LEU A  82       2.932  14.568  13.446  1.00  1.49           C  
ATOM   1229  H   LEU A  82       3.613  10.532  14.008  1.00  1.49           H  
ATOM   1230  HA  LEU A  82       1.554  12.424  13.046  1.00  1.49           H  
ATOM   1231 1HB  LEU A  82       4.281  11.806  11.929  1.00  1.49           H  
ATOM   1232 2HB  LEU A  82       3.141  12.963  11.260  1.00  1.49           H  
ATOM   1233  HG  LEU A  82       4.443  13.137  13.998  1.00  1.49           H  
ATOM   1234 1HD1 LEU A  82       5.595  15.074  13.027  1.00  1.49           H  
ATOM   1235 2HD1 LEU A  82       5.958  13.615  12.136  1.00  1.49           H  
ATOM   1236 3HD1 LEU A  82       4.810  14.743  11.476  1.00  1.49           H  
ATOM   1237 1HD2 LEU A  82       3.323  15.348  14.100  1.00  1.49           H  
ATOM   1238 2HD2 LEU A  82       2.537  15.022  12.538  1.00  1.49           H  
ATOM   1239 3HD2 LEU A  82       2.134  14.031  13.962  1.00  1.49           H  
ATOM   1240  N   GLY A  83       2.234   9.444  11.871  1.00  1.35           N  
ATOM   1241  CA  GLY A  83       1.711   8.361  11.029  1.00  1.35           C  
ATOM   1242  C   GLY A  83       2.362   6.988  11.250  1.00  1.35           C  
ATOM   1243  O   GLY A  83       3.545   6.875  11.553  1.00  1.35           O  
ATOM   1244  H   GLY A  83       3.035   9.299  12.484  1.00  1.35           H  
ATOM   1245 1HA  GLY A  83       0.639   8.272  11.196  1.00  1.35           H  
ATOM   1246 2HA  GLY A  83       1.835   8.645   9.984  1.00  1.35           H  
ATOM   1247  N   ASN A  84       1.558   5.936  11.053  1.00  1.21           N  
ATOM   1248  CA  ASN A  84       1.981   4.531  11.171  1.00  1.21           C  
ATOM   1249  C   ASN A  84       0.931   3.616  10.520  1.00  1.21           C  
ATOM   1250  O   ASN A  84      -0.261   3.792  10.806  1.00  1.21           O  
ATOM   1251  CB  ASN A  84       2.187   4.140  12.629  1.00  1.21           C  
ATOM   1252  CG  ASN A  84       2.836   2.774  12.806  1.00  1.21           C  
ATOM   1253  OD1 ASN A  84       2.295   1.710  12.472  1.00  1.21           O  
ATOM   1254  ND2 ASN A  84       4.025   2.793  13.326  1.00  1.21           N  
ATOM   1255  H   ASN A  84       0.596   6.129  10.805  1.00  1.21           H  
ATOM   1256  HA  ASN A  84       2.913   4.430  10.634  1.00  1.21           H  
ATOM   1257 1HB  ASN A  84       2.816   4.884  13.120  1.00  1.21           H  
ATOM   1258 2HB  ASN A  84       1.230   4.141  13.140  1.00  1.21           H  
ATOM   1259 1HD2 ASN A  84       4.539   1.935  13.480  1.00  1.21           H  
ATOM   1260 2HD2 ASN A  84       4.433   3.654  13.602  1.00  1.21           H  
ATOM   1261  N   PRO A  85       1.294   2.647   9.647  1.00  1.10           N  
ATOM   1262  CA  PRO A  85       0.359   1.764   8.973  1.00  1.10           C  
ATOM   1263  C   PRO A  85      -0.433   0.852   9.920  1.00  1.10           C  
ATOM   1264  O   PRO A  85      -1.531   0.424   9.571  1.00  1.10           O  
ATOM   1265  CB  PRO A  85       1.272   0.951   8.048  1.00  1.10           C  
ATOM   1266  CG  PRO A  85       2.630   1.008   8.689  1.00  1.10           C  
ATOM   1267  CD  PRO A  85       2.715   2.336   9.357  1.00  1.10           C  
ATOM   1268  HA  PRO A  85      -0.315   2.376   8.362  1.00  1.10           H  
ATOM   1269 1HB  PRO A  85       0.894  -0.080   7.968  1.00  1.10           H  
ATOM   1270 2HB  PRO A  85       1.253   1.368   7.037  1.00  1.10           H  
ATOM   1271 1HG  PRO A  85       2.711   0.213   9.407  1.00  1.10           H  
ATOM   1272 2HG  PRO A  85       3.419   0.845   7.940  1.00  1.10           H  
ATOM   1273 1HD  PRO A  85       3.281   2.180  10.244  1.00  1.10           H  
ATOM   1274 2HD  PRO A  85       3.170   3.045   8.721  1.00  1.10           H  
ATOM   1275  N   THR A  86       0.075   0.585  11.134  1.00  1.02           N  
ATOM   1276  CA  THR A  86      -0.647  -0.294  12.065  1.00  1.02           C  
ATOM   1277  C   THR A  86      -1.864   0.464  12.578  1.00  1.02           C  
ATOM   1278  O   THR A  86      -2.989  -0.054  12.638  1.00  1.02           O  
ATOM   1279  CB  THR A  86       0.254  -0.744  13.249  1.00  1.02           C  
ATOM   1280  OG1 THR A  86       1.390  -1.462  12.748  1.00  1.02           O  
ATOM   1281  CG2 THR A  86      -0.484  -1.641  14.205  1.00  1.02           C  
ATOM   1282  H   THR A  86       0.963   0.973  11.433  1.00  1.02           H  
ATOM   1283  HA  THR A  86      -0.986  -1.172  11.522  1.00  1.02           H  
ATOM   1284  HB  THR A  86       0.594   0.140  13.775  1.00  1.02           H  
ATOM   1285  HG1 THR A  86       1.178  -2.420  12.597  1.00  1.02           H  
ATOM   1286 1HG2 THR A  86       0.184  -1.924  14.996  1.00  1.02           H  
ATOM   1287 2HG2 THR A  86      -1.339  -1.127  14.616  1.00  1.02           H  
ATOM   1288 3HG2 THR A  86      -0.810  -2.527  13.699  1.00  1.02           H  
ATOM   1289  N   VAL A  87      -1.608   1.719  12.941  1.00  0.96           N  
ATOM   1290  CA  VAL A  87      -2.623   2.599  13.476  1.00  0.96           C  
ATOM   1291  C   VAL A  87      -3.597   2.937  12.355  1.00  0.96           C  
ATOM   1292  O   VAL A  87      -4.810   2.921  12.560  1.00  0.96           O  
ATOM   1293  CB  VAL A  87      -1.999   3.878  14.058  1.00  0.96           C  
ATOM   1294  CG1 VAL A  87      -3.128   4.813  14.515  1.00  0.96           C  
ATOM   1295  CG2 VAL A  87      -1.005   3.523  15.215  1.00  0.96           C  
ATOM   1296  H   VAL A  87      -0.663   2.064  12.837  1.00  0.96           H  
ATOM   1297  HA  VAL A  87      -3.168   2.095  14.254  1.00  0.96           H  
ATOM   1298  HB  VAL A  87      -1.452   4.393  13.269  1.00  0.96           H  
ATOM   1299 1HG1 VAL A  87      -2.709   5.740  14.904  1.00  0.96           H  
ATOM   1300 2HG1 VAL A  87      -3.782   5.041  13.668  1.00  0.96           H  
ATOM   1301 3HG1 VAL A  87      -3.708   4.326  15.299  1.00  0.96           H  
ATOM   1302 1HG2 VAL A  87      -0.555   4.436  15.608  1.00  0.96           H  
ATOM   1303 2HG2 VAL A  87      -1.516   3.021  16.016  1.00  0.96           H  
ATOM   1304 3HG2 VAL A  87      -0.221   2.875  14.827  1.00  0.96           H  
ATOM   1305  N   THR A  88      -3.064   3.207  11.159  1.00  0.93           N  
ATOM   1306  CA  THR A  88      -3.888   3.549  10.007  1.00  0.93           C  
ATOM   1307  C   THR A  88      -4.894   2.441   9.699  1.00  0.93           C  
ATOM   1308  O   THR A  88      -6.074   2.724   9.487  1.00  0.93           O  
ATOM   1309  CB  THR A  88      -3.020   3.800   8.770  1.00  0.93           C  
ATOM   1310  OG1 THR A  88      -2.119   4.876   9.045  1.00  0.93           O  
ATOM   1311  CG2 THR A  88      -3.885   4.157   7.570  1.00  0.93           C  
ATOM   1312  H   THR A  88      -2.051   3.213  11.049  1.00  0.93           H  
ATOM   1313  HA  THR A  88      -4.442   4.461  10.240  1.00  0.93           H  
ATOM   1314  HB  THR A  88      -2.461   2.908   8.544  1.00  0.93           H  
ATOM   1315  HG1 THR A  88      -1.550   4.614   9.802  1.00  0.93           H  
ATOM   1316 1HG2 THR A  88      -3.256   4.329   6.707  1.00  0.93           H  
ATOM   1317 2HG2 THR A  88      -4.574   3.335   7.356  1.00  0.93           H  
ATOM   1318 3HG2 THR A  88      -4.456   5.058   7.786  1.00  0.93           H  
ATOM   1319  N   VAL A  89      -4.455   1.171   9.702  1.00  0.92           N  
ATOM   1320  CA  VAL A  89      -5.404   0.090   9.443  1.00  0.92           C  
ATOM   1321  C   VAL A  89      -6.496   0.101  10.494  1.00  0.92           C  
ATOM   1322  O   VAL A  89      -7.678  -0.027  10.174  1.00  0.92           O  
ATOM   1323  CB  VAL A  89      -4.735  -1.295   9.437  1.00  0.92           C  
ATOM   1324  CG1 VAL A  89      -5.807  -2.368   9.409  1.00  0.92           C  
ATOM   1325  CG2 VAL A  89      -3.871  -1.443   8.214  1.00  0.92           C  
ATOM   1326  H   VAL A  89      -3.468   0.959   9.853  1.00  0.92           H  
ATOM   1327  HA  VAL A  89      -5.859   0.254   8.466  1.00  0.92           H  
ATOM   1328  HB  VAL A  89      -4.132  -1.413  10.343  1.00  0.92           H  
ATOM   1329 1HG1 VAL A  89      -5.345  -3.353   9.403  1.00  0.92           H  
ATOM   1330 2HG1 VAL A  89      -6.434  -2.264  10.281  1.00  0.92           H  
ATOM   1331 3HG1 VAL A  89      -6.403  -2.248   8.528  1.00  0.92           H  
ATOM   1332 1HG2 VAL A  89      -3.412  -2.424   8.210  1.00  0.92           H  
ATOM   1333 2HG2 VAL A  89      -4.493  -1.332   7.325  1.00  0.92           H  
ATOM   1334 3HG2 VAL A  89      -3.106  -0.689   8.205  1.00  0.92           H  
ATOM   1335  N   LEU A  90      -6.127   0.285  11.755  1.00  0.92           N  
ATOM   1336  CA  LEU A  90      -7.159   0.345  12.773  1.00  0.92           C  
ATOM   1337  C   LEU A  90      -8.171   1.452  12.507  1.00  0.92           C  
ATOM   1338  O   LEU A  90      -9.384   1.224  12.559  1.00  0.92           O  
ATOM   1339  CB  LEU A  90      -6.562   0.574  14.141  1.00  0.92           C  
ATOM   1340  CG  LEU A  90      -7.579   0.740  15.169  1.00  0.92           C  
ATOM   1341  CD1 LEU A  90      -8.386  -0.488  15.225  1.00  0.92           C  
ATOM   1342  CD2 LEU A  90      -6.931   0.988  16.424  1.00  0.92           C  
ATOM   1343  H   LEU A  90      -5.139   0.372  12.009  1.00  0.92           H  
ATOM   1344  HA  LEU A  90      -7.684  -0.604  12.781  1.00  0.92           H  
ATOM   1345 1HB  LEU A  90      -5.934  -0.272  14.409  1.00  0.92           H  
ATOM   1346 2HB  LEU A  90      -5.952   1.467  14.125  1.00  0.92           H  
ATOM   1347  HG  LEU A  90      -8.223   1.572  14.915  1.00  0.92           H  
ATOM   1348 1HD1 LEU A  90      -9.138  -0.378  15.964  1.00  0.92           H  
ATOM   1349 2HD1 LEU A  90      -8.853  -0.663  14.258  1.00  0.92           H  
ATOM   1350 3HD1 LEU A  90      -7.746  -1.308  15.476  1.00  0.92           H  
ATOM   1351 1HD2 LEU A  90      -7.644   1.100  17.199  1.00  0.92           H  
ATOM   1352 2HD2 LEU A  90      -6.322   0.146  16.621  1.00  0.92           H  
ATOM   1353 3HD2 LEU A  90      -6.329   1.882  16.350  1.00  0.92           H  
ATOM   1354  N   GLU A  91      -7.678   2.655  12.218  1.00  0.92           N  
ATOM   1355  CA  GLU A  91      -8.583   3.774  11.999  1.00  0.92           C  
ATOM   1356  C   GLU A  91      -9.511   3.501  10.824  1.00  0.92           C  
ATOM   1357  O   GLU A  91     -10.715   3.766  10.898  1.00  0.92           O  
ATOM   1358  CB  GLU A  91      -7.769   5.040  11.690  1.00  0.92           C  
ATOM   1359  CG  GLU A  91      -7.034   5.621  12.854  1.00  0.92           C  
ATOM   1360  CD  GLU A  91      -6.077   6.762  12.494  1.00  0.92           C  
ATOM   1361  OE1 GLU A  91      -5.724   6.895  11.350  1.00  0.92           O  
ATOM   1362  OE2 GLU A  91      -5.746   7.528  13.378  1.00  0.92           O  
ATOM   1363  H   GLU A  91      -6.668   2.787  12.181  1.00  0.92           H  
ATOM   1364  HA  GLU A  91      -9.178   3.926  12.894  1.00  0.92           H  
ATOM   1365 1HB  GLU A  91      -7.028   4.807  10.923  1.00  0.92           H  
ATOM   1366 2HB  GLU A  91      -8.418   5.805  11.285  1.00  0.92           H  
ATOM   1367 1HG  GLU A  91      -7.786   5.990  13.529  1.00  0.92           H  
ATOM   1368 2HG  GLU A  91      -6.483   4.826  13.349  1.00  0.92           H  
ATOM   1369  N   GLU A  92      -8.973   2.915   9.772  1.00  0.92           N  
ATOM   1370  CA  GLU A  92      -9.734   2.594   8.583  1.00  0.92           C  
ATOM   1371  C   GLU A  92     -10.830   1.572   8.870  1.00  0.92           C  
ATOM   1372  O   GLU A  92     -11.988   1.750   8.473  1.00  0.92           O  
ATOM   1373  CB  GLU A  92      -8.762   2.101   7.534  1.00  0.92           C  
ATOM   1374  CG  GLU A  92      -9.313   1.811   6.218  1.00  0.92           C  
ATOM   1375  CD  GLU A  92      -8.216   1.471   5.322  1.00  0.92           C  
ATOM   1376  OE1 GLU A  92      -7.163   2.016   5.466  1.00  0.92           O  
ATOM   1377  OE2 GLU A  92      -8.424   0.680   4.458  1.00  0.92           O  
ATOM   1378  H   GLU A  92      -7.970   2.715   9.780  1.00  0.92           H  
ATOM   1379  HA  GLU A  92     -10.207   3.507   8.223  1.00  0.92           H  
ATOM   1380 1HB  GLU A  92      -7.968   2.838   7.408  1.00  0.92           H  
ATOM   1381 2HB  GLU A  92      -8.289   1.187   7.893  1.00  0.92           H  
ATOM   1382 1HG  GLU A  92     -10.009   0.972   6.285  1.00  0.92           H  
ATOM   1383 2HG  GLU A  92      -9.852   2.680   5.835  1.00  0.92           H  
ATOM   1384  N   LYS A  93     -10.485   0.523   9.629  1.00  0.92           N  
ATOM   1385  CA  LYS A  93     -11.456  -0.510   9.972  1.00  0.92           C  
ATOM   1386  C   LYS A  93     -12.618   0.112  10.722  1.00  0.92           C  
ATOM   1387  O   LYS A  93     -13.783  -0.220  10.486  1.00  0.92           O  
ATOM   1388  CB  LYS A  93     -10.802  -1.560  10.878  1.00  0.92           C  
ATOM   1389  CG  LYS A  93      -9.817  -2.506  10.212  1.00  0.92           C  
ATOM   1390  CD  LYS A  93      -9.039  -3.273  11.271  1.00  0.92           C  
ATOM   1391  CE  LYS A  93      -9.881  -4.269  12.017  1.00  0.92           C  
ATOM   1392  NZ  LYS A  93     -10.130  -5.450  11.235  1.00  0.92           N  
ATOM   1393  H   LYS A  93      -9.518   0.429   9.944  1.00  0.92           H  
ATOM   1394  HA  LYS A  93     -11.825  -0.964   9.058  1.00  0.92           H  
ATOM   1395 1HB  LYS A  93     -10.267  -1.053  11.684  1.00  0.92           H  
ATOM   1396 2HB  LYS A  93     -11.580  -2.166  11.341  1.00  0.92           H  
ATOM   1397 1HG  LYS A  93     -10.355  -3.214   9.583  1.00  0.92           H  
ATOM   1398 2HG  LYS A  93      -9.128  -1.945   9.601  1.00  0.92           H  
ATOM   1399 1HD  LYS A  93      -8.224  -3.811  10.788  1.00  0.92           H  
ATOM   1400 2HD  LYS A  93      -8.619  -2.568  11.981  1.00  0.92           H  
ATOM   1401 1HE  LYS A  93      -9.387  -4.558  12.939  1.00  0.92           H  
ATOM   1402 2HE  LYS A  93     -10.839  -3.813  12.260  1.00  0.92           H  
ATOM   1403 1HZ  LYS A  93     -10.723  -6.074  11.790  1.00  0.92           H  
ATOM   1404 2HZ  LYS A  93     -10.617  -5.203  10.397  1.00  0.92           H  
ATOM   1405 3HZ  LYS A  93      -9.276  -5.924  11.001  1.00  0.92           H  
ATOM   1406  N   ILE A  94     -12.292   1.040  11.611  1.00  0.93           N  
ATOM   1407  CA  ILE A  94     -13.278   1.727  12.408  1.00  0.93           C  
ATOM   1408  C   ILE A  94     -14.120   2.714  11.617  1.00  0.93           C  
ATOM   1409  O   ILE A  94     -15.343   2.719  11.750  1.00  0.93           O  
ATOM   1410  CB  ILE A  94     -12.611   2.337  13.622  1.00  0.93           C  
ATOM   1411  CG1 ILE A  94     -12.170   1.204  14.480  1.00  0.93           C  
ATOM   1412  CG2 ILE A  94     -13.494   3.254  14.336  1.00  0.93           C  
ATOM   1413  CD1 ILE A  94     -11.349   1.612  15.543  1.00  0.93           C  
ATOM   1414  H   ILE A  94     -11.304   1.258  11.761  1.00  0.93           H  
ATOM   1415  HA  ILE A  94     -13.957   0.974  12.801  1.00  0.93           H  
ATOM   1416  HB  ILE A  94     -11.716   2.875  13.300  1.00  0.93           H  
ATOM   1417 1HG1 ILE A  94     -13.047   0.702  14.889  1.00  0.93           H  
ATOM   1418 2HG1 ILE A  94     -11.613   0.497  13.865  1.00  0.93           H  
ATOM   1419 1HG2 ILE A  94     -12.982   3.672  15.198  1.00  0.93           H  
ATOM   1420 2HG2 ILE A  94     -13.770   4.038  13.660  1.00  0.93           H  
ATOM   1421 3HG2 ILE A  94     -14.371   2.719  14.664  1.00  0.93           H  
ATOM   1422 1HD1 ILE A  94     -11.057   0.771  16.147  1.00  0.93           H  
ATOM   1423 2HD1 ILE A  94     -10.470   2.102  15.136  1.00  0.93           H  
ATOM   1424 3HD1 ILE A  94     -11.916   2.300  16.140  1.00  0.93           H  
ATOM   1425  N   ALA A  95     -13.518   3.519  10.742  1.00  0.93           N  
ATOM   1426  CA  ALA A  95     -14.339   4.448   9.972  1.00  0.93           C  
ATOM   1427  C   ALA A  95     -15.406   3.669   9.208  1.00  0.93           C  
ATOM   1428  O   ALA A  95     -16.573   4.064   9.145  1.00  0.93           O  
ATOM   1429  CB  ALA A  95     -13.499   5.237   8.976  1.00  0.93           C  
ATOM   1430  H   ALA A  95     -12.504   3.501  10.637  1.00  0.93           H  
ATOM   1431  HA  ALA A  95     -14.829   5.125  10.668  1.00  0.93           H  
ATOM   1432 1HB  ALA A  95     -14.143   5.920   8.422  1.00  0.93           H  
ATOM   1433 2HB  ALA A  95     -12.741   5.795   9.479  1.00  0.93           H  
ATOM   1434 3HB  ALA A  95     -13.024   4.540   8.284  1.00  0.93           H  
ATOM   1435  N   ILE A  96     -15.022   2.503   8.687  1.00  0.92           N  
ATOM   1436  CA  ILE A  96     -15.973   1.671   7.969  1.00  0.92           C  
ATOM   1437  C   ILE A  96     -17.048   1.077   8.897  1.00  0.92           C  
ATOM   1438  O   ILE A  96     -18.251   1.244   8.649  1.00  0.92           O  
ATOM   1439  CB  ILE A  96     -15.189   0.603   7.186  1.00  0.92           C  
ATOM   1440  CG1 ILE A  96     -14.407   1.347   6.114  1.00  0.92           C  
ATOM   1441  CG2 ILE A  96     -16.126  -0.425   6.586  1.00  0.92           C  
ATOM   1442  CD1 ILE A  96     -13.321   0.601   5.388  1.00  0.92           C  
ATOM   1443  H   ILE A  96     -14.047   2.206   8.758  1.00  0.92           H  
ATOM   1444  HA  ILE A  96     -16.475   2.297   7.238  1.00  0.92           H  
ATOM   1445  HB  ILE A  96     -14.470   0.116   7.847  1.00  0.92           H  
ATOM   1446 1HG1 ILE A  96     -15.127   1.663   5.392  1.00  0.92           H  
ATOM   1447 2HG1 ILE A  96     -13.952   2.226   6.577  1.00  0.92           H  
ATOM   1448 1HG2 ILE A  96     -15.564  -1.159   6.020  1.00  0.92           H  
ATOM   1449 2HG2 ILE A  96     -16.648  -0.914   7.388  1.00  0.92           H  
ATOM   1450 3HG2 ILE A  96     -16.833   0.072   5.932  1.00  0.92           H  
ATOM   1451 1HD1 ILE A  96     -12.864   1.259   4.649  1.00  0.92           H  
ATOM   1452 2HD1 ILE A  96     -12.557   0.283   6.101  1.00  0.92           H  
ATOM   1453 3HD1 ILE A  96     -13.740  -0.265   4.884  1.00  0.92           H  
ATOM   1454  N   LEU A  97     -16.641   0.475  10.015  1.00  0.91           N  
ATOM   1455  CA  LEU A  97     -17.604  -0.122  10.942  1.00  0.91           C  
ATOM   1456  C   LEU A  97     -18.589   0.861  11.547  1.00  0.91           C  
ATOM   1457  O   LEU A  97     -19.765   0.530  11.727  1.00  0.91           O  
ATOM   1458  CB  LEU A  97     -16.867  -0.790  12.106  1.00  0.91           C  
ATOM   1459  CG  LEU A  97     -16.143  -2.069  11.799  1.00  0.91           C  
ATOM   1460  CD1 LEU A  97     -15.268  -2.435  12.990  1.00  0.91           C  
ATOM   1461  CD2 LEU A  97     -17.192  -3.137  11.551  1.00  0.91           C  
ATOM   1462  H   LEU A  97     -15.642   0.384  10.208  1.00  0.91           H  
ATOM   1463  HA  LEU A  97     -18.164  -0.878  10.400  1.00  0.91           H  
ATOM   1464 1HB  LEU A  97     -16.133  -0.081  12.489  1.00  0.91           H  
ATOM   1465 2HB  LEU A  97     -17.585  -0.993  12.897  1.00  0.91           H  
ATOM   1466  HG  LEU A  97     -15.515  -1.952  10.916  1.00  0.91           H  
ATOM   1467 1HD1 LEU A  97     -14.746  -3.350  12.813  1.00  0.91           H  
ATOM   1468 2HD1 LEU A  97     -14.541  -1.637  13.154  1.00  0.91           H  
ATOM   1469 3HD1 LEU A  97     -15.892  -2.547  13.870  1.00  0.91           H  
ATOM   1470 1HD2 LEU A  97     -16.724  -4.065  11.338  1.00  0.91           H  
ATOM   1471 2HD2 LEU A  97     -17.806  -3.243  12.441  1.00  0.91           H  
ATOM   1472 3HD2 LEU A  97     -17.815  -2.846  10.710  1.00  0.91           H  
ATOM   1473  N   GLU A  98     -18.134   2.071  11.843  1.00  0.90           N  
ATOM   1474  CA  GLU A  98     -18.982   3.052  12.497  1.00  0.90           C  
ATOM   1475  C   GLU A  98     -19.806   3.918  11.530  1.00  0.90           C  
ATOM   1476  O   GLU A  98     -20.555   4.790  11.978  1.00  0.90           O  
ATOM   1477  CB  GLU A  98     -18.133   3.946  13.390  1.00  0.90           C  
ATOM   1478  CG  GLU A  98     -17.406   3.216  14.481  1.00  0.90           C  
ATOM   1479  CD  GLU A  98     -16.814   4.116  15.538  1.00  0.90           C  
ATOM   1480  OE1 GLU A  98     -17.175   5.263  15.591  1.00  0.90           O  
ATOM   1481  OE2 GLU A  98     -16.024   3.640  16.318  1.00  0.90           O  
ATOM   1482  H   GLU A  98     -17.157   2.301  11.660  1.00  0.90           H  
ATOM   1483  HA  GLU A  98     -19.684   2.513  13.134  1.00  0.90           H  
ATOM   1484 1HB  GLU A  98     -17.367   4.352  12.781  1.00  0.90           H  
ATOM   1485 2HB  GLU A  98     -18.722   4.763  13.808  1.00  0.90           H  
ATOM   1486 1HG  GLU A  98     -18.018   2.480  14.899  1.00  0.90           H  
ATOM   1487 2HG  GLU A  98     -16.593   2.686  14.001  1.00  0.90           H  
ATOM   1488  N   GLY A  99     -19.673   3.702  10.214  1.00  0.88           N  
ATOM   1489  CA  GLY A  99     -20.427   4.494   9.239  1.00  0.88           C  
ATOM   1490  C   GLY A  99     -19.874   5.894   8.925  1.00  0.88           C  
ATOM   1491  O   GLY A  99     -20.637   6.776   8.527  1.00  0.88           O  
ATOM   1492  H   GLY A  99     -19.058   2.963   9.869  1.00  0.88           H  
ATOM   1493 1HA  GLY A  99     -20.477   3.928   8.309  1.00  0.88           H  
ATOM   1494 2HA  GLY A  99     -21.455   4.590   9.588  1.00  0.88           H  
ATOM   1495  N   GLY A 100     -18.580   6.129   9.141  1.00  0.86           N  
ATOM   1496  CA  GLY A 100     -18.007   7.447   8.870  1.00  0.86           C  
ATOM   1497  C   GLY A 100     -17.380   7.508   7.482  1.00  0.86           C  
ATOM   1498  O   GLY A 100     -17.619   6.636   6.634  1.00  0.86           O  
ATOM   1499  H   GLY A 100     -17.964   5.374   9.444  1.00  0.86           H  
ATOM   1500 1HA  GLY A 100     -18.776   8.211   8.961  1.00  0.86           H  
ATOM   1501 2HA  GLY A 100     -17.249   7.675   9.610  1.00  0.86           H  
ATOM   1502  N   GLU A 101     -16.589   8.556   7.255  1.00  0.84           N  
ATOM   1503  CA  GLU A 101     -15.874   8.781   6.012  1.00  0.84           C  
ATOM   1504  C   GLU A 101     -14.398   8.685   6.354  1.00  0.84           C  
ATOM   1505  O   GLU A 101     -13.557   8.347   5.521  1.00  0.84           O  
ATOM   1506  CB  GLU A 101     -16.215  10.156   5.444  1.00  0.84           C  
ATOM   1507  CG  GLU A 101     -17.692  10.357   5.091  1.00  0.84           C  
ATOM   1508  CD  GLU A 101     -18.012  11.763   4.603  1.00  0.84           C  
ATOM   1509  OE1 GLU A 101     -17.125  12.597   4.598  1.00  0.84           O  
ATOM   1510  OE2 GLU A 101     -19.160  12.023   4.305  1.00  0.84           O  
ATOM   1511  H   GLU A 101     -16.445   9.248   7.986  1.00  0.84           H  
ATOM   1512  HA  GLU A 101     -16.118   8.005   5.293  1.00  0.84           H  
ATOM   1513 1HB  GLU A 101     -15.946  10.895   6.173  1.00  0.84           H  
ATOM   1514 2HB  GLU A 101     -15.624  10.341   4.554  1.00  0.84           H  
ATOM   1515 1HG  GLU A 101     -17.967   9.642   4.315  1.00  0.84           H  
ATOM   1516 2HG  GLU A 101     -18.294  10.141   5.974  1.00  0.84           H  
ATOM   1517  N   ALA A 102     -14.106   9.010   7.614  1.00  0.82           N  
ATOM   1518  CA  ALA A 102     -12.746   9.056   8.136  1.00  0.82           C  
ATOM   1519  C   ALA A 102     -12.701   8.785   9.649  1.00  0.82           C  
ATOM   1520  O   ALA A 102     -13.694   8.941  10.364  1.00  0.82           O  
ATOM   1521  CB  ALA A 102     -12.145  10.407   7.827  1.00  0.82           C  
ATOM   1522  H   ALA A 102     -14.874   9.319   8.206  1.00  0.82           H  
ATOM   1523  HA  ALA A 102     -12.164   8.278   7.641  1.00  0.82           H  
ATOM   1524 1HB  ALA A 102     -11.127  10.456   8.188  1.00  0.82           H  
ATOM   1525 2HB  ALA A 102     -12.157  10.580   6.751  1.00  0.82           H  
ATOM   1526 3HB  ALA A 102     -12.743  11.146   8.317  1.00  0.82           H  
ATOM   1527  N   CYS A 103     -11.516   8.406  10.144  1.00  0.80           N  
ATOM   1528  CA  CYS A 103     -11.300   8.118  11.575  1.00  0.80           C  
ATOM   1529  C   CYS A 103      -9.931   8.507  12.116  1.00  0.80           C  
ATOM   1530  O   CYS A 103      -8.919   8.395  11.422  1.00  0.80           O  
ATOM   1531  CB  CYS A 103     -11.456   6.635  11.870  1.00  0.80           C  
ATOM   1532  SG  CYS A 103     -11.165   6.168  13.614  1.00  0.80           S  
ATOM   1533  H   CYS A 103     -10.742   8.285   9.508  1.00  0.80           H  
ATOM   1534  HA  CYS A 103     -12.050   8.663  12.135  1.00  0.80           H  
ATOM   1535 1HB  CYS A 103     -12.445   6.309  11.607  1.00  0.80           H  
ATOM   1536 2HB  CYS A 103     -10.761   6.106  11.260  1.00  0.80           H  
ATOM   1537  HG  CYS A 103     -10.029   6.871  13.736  1.00  0.80           H  
ATOM   1538  N   VAL A 104      -9.930   8.978  13.368  1.00  0.79           N  
ATOM   1539  CA  VAL A 104      -8.715   9.279  14.123  1.00  0.79           C  
ATOM   1540  C   VAL A 104      -8.622   8.420  15.378  1.00  0.79           C  
ATOM   1541  O   VAL A 104      -9.545   8.401  16.197  1.00  0.79           O  
ATOM   1542  CB  VAL A 104      -8.721  10.746  14.546  1.00  0.79           C  
ATOM   1543  CG1 VAL A 104      -7.507  11.087  15.342  1.00  0.79           C  
ATOM   1544  CG2 VAL A 104      -8.788  11.532  13.370  1.00  0.79           C  
ATOM   1545  H   VAL A 104     -10.833   9.116  13.820  1.00  0.79           H  
ATOM   1546  HA  VAL A 104      -7.846   9.082  13.492  1.00  0.79           H  
ATOM   1547  HB  VAL A 104      -9.585  10.936  15.162  1.00  0.79           H  
ATOM   1548 1HG1 VAL A 104      -7.553  12.135  15.612  1.00  0.79           H  
ATOM   1549 2HG1 VAL A 104      -7.474  10.473  16.242  1.00  0.79           H  
ATOM   1550 3HG1 VAL A 104      -6.612  10.903  14.748  1.00  0.79           H  
ATOM   1551 1HG2 VAL A 104      -8.826  12.579  13.618  1.00  0.79           H  
ATOM   1552 2HG2 VAL A 104      -7.920  11.308  12.776  1.00  0.79           H  
ATOM   1553 3HG2 VAL A 104      -9.646  11.254  12.852  1.00  0.79           H  
ATOM   1554  N   ALA A 105      -7.527   7.685  15.534  1.00  0.79           N  
ATOM   1555  CA  ALA A 105      -7.377   6.850  16.716  1.00  0.79           C  
ATOM   1556  C   ALA A 105      -6.619   7.593  17.784  1.00  0.79           C  
ATOM   1557  O   ALA A 105      -5.615   8.255  17.503  1.00  0.79           O  
ATOM   1558  CB  ALA A 105      -6.690   5.562  16.375  1.00  0.79           C  
ATOM   1559  H   ALA A 105      -6.794   7.700  14.821  1.00  0.79           H  
ATOM   1560  HA  ALA A 105      -8.361   6.639  17.114  1.00  0.79           H  
ATOM   1561 1HB  ALA A 105      -6.636   4.999  17.262  1.00  0.79           H  
ATOM   1562 2HB  ALA A 105      -7.263   5.019  15.636  1.00  0.79           H  
ATOM   1563 3HB  ALA A 105      -5.694   5.764  15.989  1.00  0.79           H  
ATOM   1564  N   THR A 106      -7.093   7.465  19.016  1.00  0.80           N  
ATOM   1565  CA  THR A 106      -6.498   8.183  20.113  1.00  0.80           C  
ATOM   1566  C   THR A 106      -6.147   7.310  21.318  1.00  0.80           C  
ATOM   1567  O   THR A 106      -6.722   6.239  21.525  1.00  0.80           O  
ATOM   1568  CB  THR A 106      -7.493   9.250  20.577  1.00  0.80           C  
ATOM   1569  OG1 THR A 106      -8.599   8.604  21.176  1.00  0.80           O  
ATOM   1570  CG2 THR A 106      -8.021  10.013  19.373  1.00  0.80           C  
ATOM   1571  H   THR A 106      -7.919   6.911  19.190  1.00  0.80           H  
ATOM   1572  HA  THR A 106      -5.594   8.641  19.740  1.00  0.80           H  
ATOM   1573  HB  THR A 106      -7.015   9.932  21.282  1.00  0.80           H  
ATOM   1574  HG1 THR A 106      -8.933   7.930  20.555  1.00  0.80           H  
ATOM   1575 1HG2 THR A 106      -8.725  10.759  19.694  1.00  0.80           H  
ATOM   1576 2HG2 THR A 106      -7.194  10.481  18.874  1.00  0.80           H  
ATOM   1577 3HG2 THR A 106      -8.519   9.335  18.686  1.00  0.80           H  
ATOM   1578  N   SER A 107      -5.295   7.850  22.188  1.00  0.80           N  
ATOM   1579  CA  SER A 107      -4.819   7.183  23.412  1.00  0.80           C  
ATOM   1580  C   SER A 107      -5.877   6.878  24.476  1.00  0.80           C  
ATOM   1581  O   SER A 107      -5.637   6.061  25.362  1.00  0.80           O  
ATOM   1582  CB  SER A 107      -3.761   8.020  24.092  1.00  0.80           C  
ATOM   1583  OG  SER A 107      -4.326   9.170  24.642  1.00  0.80           O  
ATOM   1584  H   SER A 107      -4.923   8.756  21.926  1.00  0.80           H  
ATOM   1585  HA  SER A 107      -4.369   6.236  23.121  1.00  0.80           H  
ATOM   1586 1HB  SER A 107      -3.288   7.432  24.873  1.00  0.80           H  
ATOM   1587 2HB  SER A 107      -2.994   8.296  23.378  1.00  0.80           H  
ATOM   1588  HG  SER A 107      -5.087   8.864  25.155  1.00  0.80           H  
ATOM   1589  N   SER A 108      -7.021   7.552  24.439  1.00  0.80           N  
ATOM   1590  CA  SER A 108      -8.055   7.298  25.441  1.00  0.80           C  
ATOM   1591  C   SER A 108      -9.403   7.812  24.992  1.00  0.80           C  
ATOM   1592  O   SER A 108      -9.473   8.721  24.163  1.00  0.80           O  
ATOM   1593  CB  SER A 108      -7.696   7.956  26.761  1.00  0.80           C  
ATOM   1594  OG  SER A 108      -7.719   9.363  26.660  1.00  0.80           O  
ATOM   1595  H   SER A 108      -7.185   8.209  23.688  1.00  0.80           H  
ATOM   1596  HA  SER A 108      -8.133   6.224  25.595  1.00  0.80           H  
ATOM   1597 1HB  SER A 108      -8.395   7.633  27.530  1.00  0.80           H  
ATOM   1598 2HB  SER A 108      -6.706   7.631  27.073  1.00  0.80           H  
ATOM   1599  HG  SER A 108      -7.295   9.690  27.466  1.00  0.80           H  
ATOM   1600  N   GLY A 109     -10.473   7.342  25.638  1.00  0.80           N  
ATOM   1601  CA  GLY A 109     -11.796   7.872  25.336  1.00  0.80           C  
ATOM   1602  C   GLY A 109     -11.842   9.373  25.573  1.00  0.80           C  
ATOM   1603  O   GLY A 109     -12.395  10.106  24.755  1.00  0.80           O  
ATOM   1604  H   GLY A 109     -10.368   6.606  26.321  1.00  0.80           H  
ATOM   1605 1HA  GLY A 109     -12.053   7.652  24.300  1.00  0.80           H  
ATOM   1606 2HA  GLY A 109     -12.537   7.385  25.966  1.00  0.80           H  
ATOM   1607  N   MET A 110     -11.199   9.853  26.644  1.00  0.78           N  
ATOM   1608  CA  MET A 110     -11.221  11.282  26.912  1.00  0.78           C  
ATOM   1609  C   MET A 110     -10.405  12.035  25.869  1.00  0.78           C  
ATOM   1610  O   MET A 110     -10.727  13.171  25.517  1.00  0.78           O  
ATOM   1611  CB  MET A 110     -10.727  11.605  28.314  1.00  0.78           C  
ATOM   1612  CG  MET A 110     -11.653  11.135  29.427  1.00  0.78           C  
ATOM   1613  SD  MET A 110     -13.347  11.666  29.156  1.00  0.78           S  
ATOM   1614  CE  MET A 110     -13.185  13.435  29.087  1.00  0.78           C  
ATOM   1615  H   MET A 110     -10.734   9.221  27.282  1.00  0.78           H  
ATOM   1616  HA  MET A 110     -12.249  11.631  26.824  1.00  0.78           H  
ATOM   1617 1HB  MET A 110      -9.753  11.142  28.466  1.00  0.78           H  
ATOM   1618 2HB  MET A 110     -10.596  12.683  28.413  1.00  0.78           H  
ATOM   1619 1HG  MET A 110     -11.635  10.047  29.483  1.00  0.78           H  
ATOM   1620 2HG  MET A 110     -11.313  11.535  30.384  1.00  0.78           H  
ATOM   1621 1HE  MET A 110     -14.150  13.876  28.907  1.00  0.78           H  
ATOM   1622 2HE  MET A 110     -12.784  13.804  30.033  1.00  0.78           H  
ATOM   1623 3HE  MET A 110     -12.514  13.708  28.274  1.00  0.78           H  
ATOM   1624  N   GLY A 111      -9.365  11.394  25.335  1.00  0.76           N  
ATOM   1625  CA  GLY A 111      -8.569  11.989  24.276  1.00  0.76           C  
ATOM   1626  C   GLY A 111      -9.478  12.270  23.090  1.00  0.76           C  
ATOM   1627  O   GLY A 111      -9.522  13.395  22.581  1.00  0.76           O  
ATOM   1628  H   GLY A 111      -9.093  10.476  25.674  1.00  0.76           H  
ATOM   1629 1HA  GLY A 111      -8.105  12.910  24.627  1.00  0.76           H  
ATOM   1630 2HA  GLY A 111      -7.775  11.298  23.984  1.00  0.76           H  
ATOM   1631  N   ALA A 112     -10.208  11.236  22.660  1.00  0.74           N  
ATOM   1632  CA  ALA A 112     -11.126  11.334  21.530  1.00  0.74           C  
ATOM   1633  C   ALA A 112     -12.233  12.372  21.770  1.00  0.74           C  
ATOM   1634  O   ALA A 112     -12.576  13.151  20.875  1.00  0.74           O  
ATOM   1635  CB  ALA A 112     -11.736   9.967  21.264  1.00  0.74           C  
ATOM   1636  H   ALA A 112     -10.102  10.342  23.148  1.00  0.74           H  
ATOM   1637  HA  ALA A 112     -10.559  11.649  20.664  1.00  0.74           H  
ATOM   1638 1HB  ALA A 112     -12.387  10.011  20.415  1.00  0.74           H  
ATOM   1639 2HB  ALA A 112     -10.957   9.251  21.068  1.00  0.74           H  
ATOM   1640 3HB  ALA A 112     -12.300   9.649  22.137  1.00  0.74           H  
ATOM   1641  N   ILE A 113     -12.748  12.440  22.997  1.00  0.72           N  
ATOM   1642  CA  ILE A 113     -13.784  13.419  23.335  1.00  0.72           C  
ATOM   1643  C   ILE A 113     -13.254  14.828  23.259  1.00  0.72           C  
ATOM   1644  O   ILE A 113     -13.843  15.691  22.593  1.00  0.72           O  
ATOM   1645  CB  ILE A 113     -14.324  13.151  24.750  1.00  0.72           C  
ATOM   1646  CG1 ILE A 113     -15.076  11.860  24.734  1.00  0.72           C  
ATOM   1647  CG2 ILE A 113     -15.167  14.310  25.284  1.00  0.72           C  
ATOM   1648  CD1 ILE A 113     -15.380  11.360  26.031  1.00  0.72           C  
ATOM   1649  H   ILE A 113     -12.449  11.767  23.705  1.00  0.72           H  
ATOM   1650  HA  ILE A 113     -14.595  13.326  22.619  1.00  0.72           H  
ATOM   1651  HB  ILE A 113     -13.483  13.011  25.416  1.00  0.72           H  
ATOM   1652 1HG1 ILE A 113     -16.019  12.004  24.206  1.00  0.72           H  
ATOM   1653 2HG1 ILE A 113     -14.495  11.116  24.225  1.00  0.72           H  
ATOM   1654 1HG2 ILE A 113     -15.512  14.074  26.293  1.00  0.72           H  
ATOM   1655 2HG2 ILE A 113     -14.564  15.212  25.315  1.00  0.72           H  
ATOM   1656 3HG2 ILE A 113     -16.020  14.466  24.639  1.00  0.72           H  
ATOM   1657 1HD1 ILE A 113     -15.936  10.426  25.946  1.00  0.72           H  
ATOM   1658 2HD1 ILE A 113     -14.474  11.186  26.569  1.00  0.72           H  
ATOM   1659 3HD1 ILE A 113     -15.974  12.091  26.524  1.00  0.72           H  
ATOM   1660  N   SER A 114     -12.112  15.047  23.900  1.00  0.71           N  
ATOM   1661  CA  SER A 114     -11.483  16.342  23.922  1.00  0.71           C  
ATOM   1662  C   SER A 114     -11.122  16.786  22.532  1.00  0.71           C  
ATOM   1663  O   SER A 114     -11.311  17.945  22.188  1.00  0.71           O  
ATOM   1664  CB  SER A 114     -10.233  16.323  24.781  1.00  0.71           C  
ATOM   1665  OG  SER A 114      -9.610  17.602  24.819  1.00  0.71           O  
ATOM   1666  H   SER A 114     -11.667  14.286  24.412  1.00  0.71           H  
ATOM   1667  HA  SER A 114     -12.196  17.049  24.328  1.00  0.71           H  
ATOM   1668 1HB  SER A 114     -10.491  16.002  25.791  1.00  0.71           H  
ATOM   1669 2HB  SER A 114      -9.536  15.586  24.377  1.00  0.71           H  
ATOM   1670  HG  SER A 114      -8.782  17.466  25.287  1.00  0.71           H  
ATOM   1671  N   SER A 115     -10.564  15.882  21.740  1.00  0.71           N  
ATOM   1672  CA  SER A 115     -10.119  16.212  20.411  1.00  0.71           C  
ATOM   1673  C   SER A 115     -11.274  16.582  19.485  1.00  0.71           C  
ATOM   1674  O   SER A 115     -11.169  17.551  18.724  1.00  0.71           O  
ATOM   1675  CB  SER A 115      -9.351  15.042  19.890  1.00  0.71           C  
ATOM   1676  OG  SER A 115      -8.241  14.858  20.694  1.00  0.71           O  
ATOM   1677  H   SER A 115     -10.414  14.931  22.082  1.00  0.71           H  
ATOM   1678  HA  SER A 115      -9.445  17.067  20.480  1.00  0.71           H  
ATOM   1679 1HB  SER A 115      -9.972  14.145  19.892  1.00  0.71           H  
ATOM   1680 2HB  SER A 115      -9.034  15.230  18.877  1.00  0.71           H  
ATOM   1681  HG  SER A 115      -8.574  14.397  21.496  1.00  0.71           H  
ATOM   1682  N   ALA A 116     -12.385  15.832  19.552  1.00  0.72           N  
ATOM   1683  CA  ALA A 116     -13.545  16.150  18.727  1.00  0.72           C  
ATOM   1684  C   ALA A 116     -14.129  17.518  19.105  1.00  0.72           C  
ATOM   1685  O   ALA A 116     -14.448  18.339  18.233  1.00  0.72           O  
ATOM   1686  CB  ALA A 116     -14.601  15.073  18.893  1.00  0.72           C  
ATOM   1687  H   ALA A 116     -12.427  15.018  20.171  1.00  0.72           H  
ATOM   1688  HA  ALA A 116     -13.229  16.187  17.688  1.00  0.72           H  
ATOM   1689 1HB  ALA A 116     -15.456  15.303  18.271  1.00  0.72           H  
ATOM   1690 2HB  ALA A 116     -14.188  14.109  18.610  1.00  0.72           H  
ATOM   1691 3HB  ALA A 116     -14.911  15.036  19.940  1.00  0.72           H  
ATOM   1692  N   LEU A 117     -14.223  17.780  20.418  1.00  0.73           N  
ATOM   1693  CA  LEU A 117     -14.770  19.043  20.896  1.00  0.73           C  
ATOM   1694  C   LEU A 117     -13.825  20.195  20.628  1.00  0.73           C  
ATOM   1695  O   LEU A 117     -14.236  21.194  20.048  1.00  0.73           O  
ATOM   1696  CB  LEU A 117     -15.071  18.920  22.401  1.00  0.73           C  
ATOM   1697  CG  LEU A 117     -16.305  18.069  22.763  1.00  0.73           C  
ATOM   1698  CD1 LEU A 117     -16.298  17.763  24.221  1.00  0.73           C  
ATOM   1699  CD2 LEU A 117     -17.568  18.881  22.453  1.00  0.73           C  
ATOM   1700  H   LEU A 117     -13.946  17.072  21.103  1.00  0.73           H  
ATOM   1701  HA  LEU A 117     -15.702  19.237  20.372  1.00  0.73           H  
ATOM   1702 1HB  LEU A 117     -14.205  18.461  22.886  1.00  0.73           H  
ATOM   1703 2HB  LEU A 117     -15.210  19.901  22.820  1.00  0.73           H  
ATOM   1704  HG  LEU A 117     -16.292  17.135  22.195  1.00  0.73           H  
ATOM   1705 1HD1 LEU A 117     -17.175  17.170  24.482  1.00  0.73           H  
ATOM   1706 2HD1 LEU A 117     -15.400  17.204  24.455  1.00  0.73           H  
ATOM   1707 3HD1 LEU A 117     -16.304  18.685  24.775  1.00  0.73           H  
ATOM   1708 1HD2 LEU A 117     -18.443  18.296  22.708  1.00  0.73           H  
ATOM   1709 2HD2 LEU A 117     -17.563  19.798  23.043  1.00  0.73           H  
ATOM   1710 3HD2 LEU A 117     -17.594  19.137  21.409  1.00  0.73           H  
ATOM   1711  N   TRP A 118     -12.545  20.017  20.925  1.00  0.74           N  
ATOM   1712  CA  TRP A 118     -11.556  21.058  20.701  1.00  0.74           C  
ATOM   1713  C   TRP A 118     -11.505  21.456  19.253  1.00  0.74           C  
ATOM   1714  O   TRP A 118     -11.451  22.635  18.932  1.00  0.74           O  
ATOM   1715  CB  TRP A 118     -10.156  20.624  21.122  1.00  0.74           C  
ATOM   1716  CG  TRP A 118      -9.176  21.708  20.874  1.00  0.74           C  
ATOM   1717  CD1 TRP A 118      -8.173  21.757  19.948  1.00  0.74           C  
ATOM   1718  CD2 TRP A 118      -9.152  22.964  21.562  1.00  0.74           C  
ATOM   1719  NE1 TRP A 118      -7.513  22.963  20.038  1.00  0.74           N  
ATOM   1720  CE2 TRP A 118      -8.105  23.713  21.021  1.00  0.74           C  
ATOM   1721  CE3 TRP A 118      -9.929  23.509  22.574  1.00  0.74           C  
ATOM   1722  CZ2 TRP A 118      -7.810  24.987  21.477  1.00  0.74           C  
ATOM   1723  CZ3 TRP A 118      -9.648  24.770  23.013  1.00  0.74           C  
ATOM   1724  CH2 TRP A 118      -8.614  25.498  22.491  1.00  0.74           C  
ATOM   1725  H   TRP A 118     -12.238  19.160  21.358  1.00  0.74           H  
ATOM   1726  HA  TRP A 118     -11.836  21.930  21.289  1.00  0.74           H  
ATOM   1727 1HB  TRP A 118     -10.149  20.367  22.184  1.00  0.74           H  
ATOM   1728 2HB  TRP A 118      -9.858  19.736  20.561  1.00  0.74           H  
ATOM   1729  HD1 TRP A 118      -7.929  20.958  19.248  1.00  0.74           H  
ATOM   1730  HE1 TRP A 118      -6.728  23.253  19.473  1.00  0.74           H  
ATOM   1731  HE3 TRP A 118     -10.755  22.942  23.005  1.00  0.74           H  
ATOM   1732  HZ2 TRP A 118      -6.993  25.577  21.063  1.00  0.74           H  
ATOM   1733  HZ3 TRP A 118     -10.277  25.170  23.788  1.00  0.74           H  
ATOM   1734  HH2 TRP A 118      -8.423  26.500  22.875  1.00  0.74           H  
ATOM   1735  N   THR A 119     -11.512  20.481  18.363  1.00  0.75           N  
ATOM   1736  CA  THR A 119     -11.442  20.791  16.959  1.00  0.75           C  
ATOM   1737  C   THR A 119     -12.595  21.692  16.552  1.00  0.75           C  
ATOM   1738  O   THR A 119     -12.404  22.676  15.833  1.00  0.75           O  
ATOM   1739  CB  THR A 119     -11.487  19.496  16.169  1.00  0.75           C  
ATOM   1740  OG1 THR A 119     -10.365  18.722  16.548  1.00  0.75           O  
ATOM   1741  CG2 THR A 119     -11.454  19.758  14.708  1.00  0.75           C  
ATOM   1742  H   THR A 119     -11.548  19.504  18.652  1.00  0.75           H  
ATOM   1743  HA  THR A 119     -10.504  21.306  16.760  1.00  0.75           H  
ATOM   1744  HB  THR A 119     -12.398  18.950  16.420  1.00  0.75           H  
ATOM   1745  HG1 THR A 119     -10.499  18.434  17.473  1.00  0.75           H  
ATOM   1746 1HG2 THR A 119     -11.484  18.817  14.176  1.00  0.75           H  
ATOM   1747 2HG2 THR A 119     -12.315  20.359  14.424  1.00  0.75           H  
ATOM   1748 3HG2 THR A 119     -10.539  20.289  14.472  1.00  0.75           H  
ATOM   1749  N   ALA A 120     -13.802  21.346  16.989  1.00  0.75           N  
ATOM   1750  CA  ALA A 120     -14.972  22.152  16.701  1.00  0.75           C  
ATOM   1751  C   ALA A 120     -14.969  23.534  17.373  1.00  0.75           C  
ATOM   1752  O   ALA A 120     -15.415  24.508  16.771  1.00  0.75           O  
ATOM   1753  CB  ALA A 120     -16.209  21.404  17.155  1.00  0.75           C  
ATOM   1754  H   ALA A 120     -13.915  20.499  17.552  1.00  0.75           H  
ATOM   1755  HA  ALA A 120     -15.012  22.304  15.625  1.00  0.75           H  
ATOM   1756 1HB  ALA A 120     -17.094  21.985  16.905  1.00  0.75           H  
ATOM   1757 2HB  ALA A 120     -16.240  20.442  16.654  1.00  0.75           H  
ATOM   1758 3HB  ALA A 120     -16.170  21.246  18.230  1.00  0.75           H  
ATOM   1759  N   LEU A 121     -14.482  23.605  18.608  1.00  0.73           N  
ATOM   1760  CA  LEU A 121     -14.607  24.789  19.462  1.00  0.73           C  
ATOM   1761  C   LEU A 121     -13.437  25.777  19.582  1.00  0.73           C  
ATOM   1762  O   LEU A 121     -12.268  25.406  19.673  1.00  0.73           O  
ATOM   1763  CB  LEU A 121     -14.940  24.244  20.847  1.00  0.73           C  
ATOM   1764  CG  LEU A 121     -16.215  23.431  20.866  1.00  0.73           C  
ATOM   1765  CD1 LEU A 121     -16.355  22.731  22.135  1.00  0.73           C  
ATOM   1766  CD2 LEU A 121     -17.344  24.365  20.655  1.00  0.73           C  
ATOM   1767  H   LEU A 121     -14.081  22.762  19.019  1.00  0.73           H  
ATOM   1768  HA  LEU A 121     -15.463  25.352  19.093  1.00  0.73           H  
ATOM   1769 1HB  LEU A 121     -14.120  23.613  21.190  1.00  0.73           H  
ATOM   1770 2HB  LEU A 121     -15.062  25.072  21.523  1.00  0.73           H  
ATOM   1771  HG  LEU A 121     -16.194  22.702  20.072  1.00  0.73           H  
ATOM   1772 1HD1 LEU A 121     -17.269  22.151  22.129  1.00  0.73           H  
ATOM   1773 2HD1 LEU A 121     -15.514  22.074  22.270  1.00  0.73           H  
ATOM   1774 3HD1 LEU A 121     -16.376  23.435  22.909  1.00  0.73           H  
ATOM   1775 1HD2 LEU A 121     -18.282  23.828  20.633  1.00  0.73           H  
ATOM   1776 2HD2 LEU A 121     -17.366  25.106  21.452  1.00  0.73           H  
ATOM   1777 3HD2 LEU A 121     -17.181  24.860  19.712  1.00  0.73           H  
ATOM   1778  N   LYS A 122     -13.794  27.052  19.709  1.00  0.71           N  
ATOM   1779  CA  LYS A 122     -12.837  28.133  19.953  1.00  0.71           C  
ATOM   1780  C   LYS A 122     -13.385  29.069  21.029  1.00  0.71           C  
ATOM   1781  O   LYS A 122     -14.578  29.050  21.318  1.00  0.71           O  
ATOM   1782  CB  LYS A 122     -12.583  28.948  18.683  1.00  0.71           C  
ATOM   1783  CG  LYS A 122     -13.813  29.700  18.195  1.00  0.71           C  
ATOM   1784  CD  LYS A 122     -13.594  30.408  16.873  1.00  0.71           C  
ATOM   1785  CE  LYS A 122     -14.794  31.322  16.516  1.00  0.71           C  
ATOM   1786  NZ  LYS A 122     -16.090  30.565  16.317  1.00  0.71           N  
ATOM   1787  H   LYS A 122     -14.786  27.279  19.571  1.00  0.71           H  
ATOM   1788  HA  LYS A 122     -11.899  27.708  20.311  1.00  0.71           H  
ATOM   1789 1HB  LYS A 122     -11.794  29.677  18.868  1.00  0.71           H  
ATOM   1790 2HB  LYS A 122     -12.248  28.287  17.885  1.00  0.71           H  
ATOM   1791 1HG  LYS A 122     -14.617  28.988  18.057  1.00  0.71           H  
ATOM   1792 2HG  LYS A 122     -14.126  30.425  18.948  1.00  0.71           H  
ATOM   1793 1HD  LYS A 122     -12.690  31.013  16.932  1.00  0.71           H  
ATOM   1794 2HD  LYS A 122     -13.469  29.668  16.084  1.00  0.71           H  
ATOM   1795 1HE  LYS A 122     -14.935  32.052  17.313  1.00  0.71           H  
ATOM   1796 2HE  LYS A 122     -14.557  31.849  15.593  1.00  0.71           H  
ATOM   1797 1HZ  LYS A 122     -16.820  31.211  16.081  1.00  0.71           H  
ATOM   1798 2HZ  LYS A 122     -15.990  29.891  15.578  1.00  0.71           H  
ATOM   1799 3HZ  LYS A 122     -16.374  30.067  17.192  1.00  0.71           H  
ATOM   1800  N   ALA A 123     -12.523  29.891  21.617  1.00  0.67           N  
ATOM   1801  CA  ALA A 123     -12.997  30.819  22.638  1.00  0.67           C  
ATOM   1802  C   ALA A 123     -14.134  31.655  22.085  1.00  0.67           C  
ATOM   1803  O   ALA A 123     -14.053  32.146  20.957  1.00  0.67           O  
ATOM   1804  CB  ALA A 123     -11.877  31.735  23.091  1.00  0.67           C  
ATOM   1805  H   ALA A 123     -11.546  29.874  21.367  1.00  0.67           H  
ATOM   1806  HA  ALA A 123     -13.364  30.242  23.485  1.00  0.67           H  
ATOM   1807 1HB  ALA A 123     -12.254  32.408  23.860  1.00  0.67           H  
ATOM   1808 2HB  ALA A 123     -11.058  31.151  23.495  1.00  0.67           H  
ATOM   1809 3HB  ALA A 123     -11.519  32.314  22.245  1.00  0.67           H  
ATOM   1810  N   GLY A 124     -15.169  31.862  22.894  1.00  0.64           N  
ATOM   1811  CA  GLY A 124     -16.336  32.636  22.497  1.00  0.64           C  
ATOM   1812  C   GLY A 124     -17.504  31.750  22.055  1.00  0.64           C  
ATOM   1813  O   GLY A 124     -18.637  32.233  21.964  1.00  0.64           O  
ATOM   1814  H   GLY A 124     -15.172  31.449  23.827  1.00  0.64           H  
ATOM   1815 1HA  GLY A 124     -16.652  33.259  23.334  1.00  0.64           H  
ATOM   1816 2HA  GLY A 124     -16.064  33.308  21.685  1.00  0.64           H  
ATOM   1817  N   ASP A 125     -17.227  30.465  21.804  1.00  0.61           N  
ATOM   1818  CA  ASP A 125     -18.238  29.481  21.404  1.00  0.61           C  
ATOM   1819  C   ASP A 125     -19.082  28.960  22.564  1.00  0.61           C  
ATOM   1820  O   ASP A 125     -18.694  29.061  23.738  1.00  0.61           O  
ATOM   1821  CB  ASP A 125     -17.625  28.262  20.722  1.00  0.61           C  
ATOM   1822  CG  ASP A 125     -17.076  28.479  19.310  1.00  0.61           C  
ATOM   1823  OD1 ASP A 125     -17.299  29.497  18.664  1.00  0.61           O  
ATOM   1824  OD2 ASP A 125     -16.440  27.556  18.873  1.00  0.61           O  
ATOM   1825  H   ASP A 125     -16.257  30.144  21.868  1.00  0.61           H  
ATOM   1826  HA  ASP A 125     -18.917  29.961  20.696  1.00  0.61           H  
ATOM   1827 1HB  ASP A 125     -16.815  27.891  21.339  1.00  0.61           H  
ATOM   1828 2HB  ASP A 125     -18.367  27.471  20.685  1.00  0.61           H  
ATOM   1829  N   HIS A 126     -20.219  28.357  22.205  1.00  0.59           N  
ATOM   1830  CA  HIS A 126     -21.120  27.703  23.143  1.00  0.59           C  
ATOM   1831  C   HIS A 126     -21.407  26.223  22.773  1.00  0.59           C  
ATOM   1832  O   HIS A 126     -21.496  25.841  21.591  1.00  0.59           O  
ATOM   1833  CB  HIS A 126     -22.422  28.515  23.254  1.00  0.59           C  
ATOM   1834  CG  HIS A 126     -23.452  27.941  24.141  1.00  0.59           C  
ATOM   1835  ND1 HIS A 126     -24.580  27.309  23.660  1.00  0.59           N  
ATOM   1836  CD2 HIS A 126     -23.554  27.920  25.486  1.00  0.59           C  
ATOM   1837  CE1 HIS A 126     -25.321  26.929  24.686  1.00  0.59           C  
ATOM   1838  NE2 HIS A 126     -24.720  27.290  25.794  1.00  0.59           N  
ATOM   1839  H   HIS A 126     -20.500  28.409  21.228  1.00  0.59           H  
ATOM   1840  HA  HIS A 126     -20.658  27.706  24.124  1.00  0.59           H  
ATOM   1841 1HB  HIS A 126     -22.175  29.504  23.643  1.00  0.59           H  
ATOM   1842 2HB  HIS A 126     -22.858  28.672  22.293  1.00  0.59           H  
ATOM   1843  HD2 HIS A 126     -22.849  28.334  26.188  1.00  0.59           H  
ATOM   1844  HE1 HIS A 126     -26.254  26.426  24.639  1.00  0.59           H  
ATOM   1845  HE2 HIS A 126     -25.077  27.127  26.736  1.00  0.59           H  
ATOM   1846  N   VAL A 127     -21.499  25.384  23.804  1.00  0.59           N  
ATOM   1847  CA  VAL A 127     -21.820  23.968  23.641  1.00  0.59           C  
ATOM   1848  C   VAL A 127     -23.088  23.561  24.382  1.00  0.59           C  
ATOM   1849  O   VAL A 127     -23.292  23.953  25.533  1.00  0.59           O  
ATOM   1850  CB  VAL A 127     -20.685  23.080  24.180  1.00  0.59           C  
ATOM   1851  CG1 VAL A 127     -21.007  21.569  24.036  1.00  0.59           C  
ATOM   1852  CG2 VAL A 127     -19.450  23.409  23.495  1.00  0.59           C  
ATOM   1853  H   VAL A 127     -21.340  25.754  24.740  1.00  0.59           H  
ATOM   1854  HA  VAL A 127     -21.949  23.779  22.586  1.00  0.59           H  
ATOM   1855  HB  VAL A 127     -20.586  23.268  25.200  1.00  0.59           H  
ATOM   1856 1HG1 VAL A 127     -20.187  20.985  24.443  1.00  0.59           H  
ATOM   1857 2HG1 VAL A 127     -21.911  21.326  24.578  1.00  0.59           H  
ATOM   1858 3HG1 VAL A 127     -21.136  21.320  22.983  1.00  0.59           H  
ATOM   1859 1HG2 VAL A 127     -18.663  22.800  23.903  1.00  0.59           H  
ATOM   1860 2HG2 VAL A 127     -19.574  23.207  22.447  1.00  0.59           H  
ATOM   1861 3HG2 VAL A 127     -19.214  24.458  23.640  1.00  0.59           H  
ATOM   1862  N   VAL A 128     -23.947  22.792  23.724  1.00  0.61           N  
ATOM   1863  CA  VAL A 128     -25.111  22.250  24.422  1.00  0.61           C  
ATOM   1864  C   VAL A 128     -24.822  20.771  24.624  1.00  0.61           C  
ATOM   1865  O   VAL A 128     -24.465  20.085  23.676  1.00  0.61           O  
ATOM   1866  CB  VAL A 128     -26.437  22.423  23.660  1.00  0.61           C  
ATOM   1867  CG1 VAL A 128     -27.537  21.789  24.479  1.00  0.61           C  
ATOM   1868  CG2 VAL A 128     -26.744  23.871  23.448  1.00  0.61           C  
ATOM   1869  H   VAL A 128     -23.734  22.537  22.759  1.00  0.61           H  
ATOM   1870  HA  VAL A 128     -25.210  22.730  25.394  1.00  0.61           H  
ATOM   1871  HB  VAL A 128     -26.381  21.923  22.708  1.00  0.61           H  
ATOM   1872 1HG1 VAL A 128     -28.473  21.907  23.981  1.00  0.61           H  
ATOM   1873 2HG1 VAL A 128     -27.331  20.731  24.620  1.00  0.61           H  
ATOM   1874 3HG1 VAL A 128     -27.592  22.282  25.450  1.00  0.61           H  
ATOM   1875 1HG2 VAL A 128     -27.695  23.971  22.925  1.00  0.61           H  
ATOM   1876 2HG2 VAL A 128     -26.815  24.336  24.417  1.00  0.61           H  
ATOM   1877 3HG2 VAL A 128     -25.956  24.343  22.861  1.00  0.61           H  
ATOM   1878  N   ALA A 129     -24.917  20.283  25.838  1.00  0.65           N  
ATOM   1879  CA  ALA A 129     -24.563  18.899  26.083  1.00  0.65           C  
ATOM   1880  C   ALA A 129     -25.643  18.175  26.836  1.00  0.65           C  
ATOM   1881  O   ALA A 129     -26.443  18.795  27.519  1.00  0.65           O  
ATOM   1882  CB  ALA A 129     -23.268  18.833  26.847  1.00  0.65           C  
ATOM   1883  H   ALA A 129     -25.201  20.890  26.603  1.00  0.65           H  
ATOM   1884  HA  ALA A 129     -24.440  18.402  25.127  1.00  0.65           H  
ATOM   1885 1HB  ALA A 129     -23.004  17.794  26.992  1.00  0.65           H  
ATOM   1886 2HB  ALA A 129     -22.497  19.334  26.270  1.00  0.65           H  
ATOM   1887 3HB  ALA A 129     -23.386  19.326  27.807  1.00  0.65           H  
ATOM   1888  N   ALA A 130     -25.666  16.868  26.691  1.00  0.70           N  
ATOM   1889  CA  ALA A 130     -26.614  16.015  27.386  1.00  0.70           C  
ATOM   1890  C   ALA A 130     -26.403  16.056  28.894  1.00  0.70           C  
ATOM   1891  O   ALA A 130     -25.406  16.582  29.381  1.00  0.70           O  
ATOM   1892  CB  ALA A 130     -26.528  14.590  26.861  1.00  0.70           C  
ATOM   1893  H   ALA A 130     -24.990  16.450  26.053  1.00  0.70           H  
ATOM   1894  HA  ALA A 130     -27.608  16.398  27.200  1.00  0.70           H  
ATOM   1895 1HB  ALA A 130     -27.266  13.989  27.375  1.00  0.70           H  
ATOM   1896 2HB  ALA A 130     -26.730  14.589  25.797  1.00  0.70           H  
ATOM   1897 3HB  ALA A 130     -25.564  14.173  27.027  1.00  0.70           H  
ATOM   1898  N   ASP A 131     -27.419  15.594  29.612  1.00  0.77           N  
ATOM   1899  CA  ASP A 131     -27.477  15.479  31.066  1.00  0.77           C  
ATOM   1900  C   ASP A 131     -28.391  14.254  31.326  1.00  0.77           C  
ATOM   1901  O   ASP A 131     -29.576  14.312  30.971  1.00  0.77           O  
ATOM   1902  CB  ASP A 131     -28.079  16.760  31.689  1.00  0.77           C  
ATOM   1903  CG  ASP A 131     -28.021  16.841  33.248  1.00  0.77           C  
ATOM   1904  OD1 ASP A 131     -27.545  15.925  33.849  1.00  0.77           O  
ATOM   1905  OD2 ASP A 131     -28.489  17.826  33.818  1.00  0.77           O  
ATOM   1906  H   ASP A 131     -28.219  15.262  29.101  1.00  0.77           H  
ATOM   1907  HA  ASP A 131     -26.477  15.312  31.453  1.00  0.77           H  
ATOM   1908 1HB  ASP A 131     -27.568  17.625  31.276  1.00  0.77           H  
ATOM   1909 2HB  ASP A 131     -29.120  16.840  31.387  1.00  0.77           H  
ATOM   1910  N   THR A 132     -27.902  13.131  31.889  1.00  0.83           N  
ATOM   1911  CA  THR A 132     -26.599  12.879  32.510  1.00  0.83           C  
ATOM   1912  C   THR A 132     -25.451  12.492  31.585  1.00  0.83           C  
ATOM   1913  O   THR A 132     -25.635  11.701  30.665  1.00  0.83           O  
ATOM   1914  CB  THR A 132     -26.790  11.744  33.529  1.00  0.83           C  
ATOM   1915  OG1 THR A 132     -27.756  12.167  34.465  1.00  0.83           O  
ATOM   1916  CG2 THR A 132     -25.488  11.392  34.265  1.00  0.83           C  
ATOM   1917  H   THR A 132     -28.534  12.347  31.944  1.00  0.83           H  
ATOM   1918  HA  THR A 132     -26.308  13.778  33.057  1.00  0.83           H  
ATOM   1919  HB  THR A 132     -27.157  10.853  33.018  1.00  0.83           H  
ATOM   1920  HG1 THR A 132     -28.001  11.433  35.061  1.00  0.83           H  
ATOM   1921 1HG2 THR A 132     -25.686  10.596  34.983  1.00  0.83           H  
ATOM   1922 2HG2 THR A 132     -24.740  11.049  33.557  1.00  0.83           H  
ATOM   1923 3HG2 THR A 132     -25.110  12.266  34.790  1.00  0.83           H  
ATOM   1924  N   LEU A 133     -24.279  13.068  31.843  1.00  0.89           N  
ATOM   1925  CA  LEU A 133     -23.039  12.691  31.171  1.00  0.89           C  
ATOM   1926  C   LEU A 133     -22.135  11.958  32.152  1.00  0.89           C  
ATOM   1927  O   LEU A 133     -22.145  12.260  33.350  1.00  0.89           O  
ATOM   1928  CB  LEU A 133     -22.256  13.897  30.685  1.00  0.89           C  
ATOM   1929  CG  LEU A 133     -22.902  14.810  29.762  1.00  0.89           C  
ATOM   1930  CD1 LEU A 133     -22.004  15.937  29.535  1.00  0.89           C  
ATOM   1931  CD2 LEU A 133     -23.185  14.132  28.458  1.00  0.89           C  
ATOM   1932  H   LEU A 133     -24.237  13.752  32.584  1.00  0.89           H  
ATOM   1933  HA  LEU A 133     -23.263  12.025  30.336  1.00  0.89           H  
ATOM   1934 1HB  LEU A 133     -21.939  14.463  31.536  1.00  0.89           H  
ATOM   1935 2HB  LEU A 133     -21.383  13.529  30.186  1.00  0.89           H  
ATOM   1936  HG  LEU A 133     -23.802  15.169  30.204  1.00  0.89           H  
ATOM   1937 1HD1 LEU A 133     -22.479  16.635  28.863  1.00  0.89           H  
ATOM   1938 2HD1 LEU A 133     -21.812  16.411  30.471  1.00  0.89           H  
ATOM   1939 3HD1 LEU A 133     -21.068  15.579  29.103  1.00  0.89           H  
ATOM   1940 1HD2 LEU A 133     -23.634  14.852  27.788  1.00  0.89           H  
ATOM   1941 2HD2 LEU A 133     -22.259  13.769  28.028  1.00  0.89           H  
ATOM   1942 3HD2 LEU A 133     -23.859  13.291  28.624  1.00  0.89           H  
ATOM   1943  N   TYR A 134     -21.291  11.076  31.641  1.00  0.93           N  
ATOM   1944  CA  TYR A 134     -20.290  10.404  32.447  1.00  0.93           C  
ATOM   1945  C   TYR A 134     -19.453  11.481  33.101  1.00  0.93           C  
ATOM   1946  O   TYR A 134     -19.037  12.429  32.425  1.00  0.93           O  
ATOM   1947  CB  TYR A 134     -19.457   9.480  31.575  1.00  0.93           C  
ATOM   1948  CG  TYR A 134     -18.405   8.725  32.299  1.00  0.93           C  
ATOM   1949  CD1 TYR A 134     -18.775   7.672  33.088  1.00  0.93           C  
ATOM   1950  CD2 TYR A 134     -17.077   9.051  32.153  1.00  0.93           C  
ATOM   1951  CE1 TYR A 134     -17.834   6.934  33.746  1.00  0.93           C  
ATOM   1952  CE2 TYR A 134     -16.121   8.315  32.814  1.00  0.93           C  
ATOM   1953  CZ  TYR A 134     -16.496   7.260  33.612  1.00  0.93           C  
ATOM   1954  OH  TYR A 134     -15.541   6.523  34.271  1.00  0.93           O  
ATOM   1955  H   TYR A 134     -21.342  10.851  30.648  1.00  0.93           H  
ATOM   1956  HA  TYR A 134     -20.784   9.818  33.220  1.00  0.93           H  
ATOM   1957 1HB  TYR A 134     -20.122   8.768  31.110  1.00  0.93           H  
ATOM   1958 2HB  TYR A 134     -18.989  10.053  30.776  1.00  0.93           H  
ATOM   1959  HD1 TYR A 134     -19.817   7.427  33.179  1.00  0.93           H  
ATOM   1960  HD2 TYR A 134     -16.787   9.876  31.516  1.00  0.93           H  
ATOM   1961  HE1 TYR A 134     -18.144   6.093  34.365  1.00  0.93           H  
ATOM   1962  HE2 TYR A 134     -15.070   8.558  32.703  1.00  0.93           H  
ATOM   1963  HH  TYR A 134     -15.968   5.817  34.762  1.00  0.93           H  
ATOM   1964  N   GLY A 135     -19.175  11.335  34.393  1.00  0.94           N  
ATOM   1965  CA  GLY A 135     -18.490  12.370  35.162  1.00  0.94           C  
ATOM   1966  C   GLY A 135     -17.231  12.953  34.528  1.00  0.94           C  
ATOM   1967  O   GLY A 135     -16.990  14.157  34.633  1.00  0.94           O  
ATOM   1968  H   GLY A 135     -19.504  10.508  34.876  1.00  0.94           H  
ATOM   1969 1HA  GLY A 135     -19.195  13.178  35.350  1.00  0.94           H  
ATOM   1970 2HA  GLY A 135     -18.234  11.958  36.140  1.00  0.94           H  
ATOM   1971  N   CYS A 136     -16.439  12.155  33.823  1.00  0.93           N  
ATOM   1972  CA  CYS A 136     -15.234  12.721  33.222  1.00  0.93           C  
ATOM   1973  C   CYS A 136     -15.542  13.631  32.033  1.00  0.93           C  
ATOM   1974  O   CYS A 136     -14.754  14.523  31.710  1.00  0.93           O  
ATOM   1975  CB  CYS A 136     -14.286  11.628  32.753  1.00  0.93           C  
ATOM   1976  SG  CYS A 136     -13.573  10.665  34.084  1.00  0.93           S  
ATOM   1977  H   CYS A 136     -16.659  11.173  33.732  1.00  0.93           H  
ATOM   1978  HA  CYS A 136     -14.721  13.311  33.981  1.00  0.93           H  
ATOM   1979 1HB  CYS A 136     -14.798  10.962  32.075  1.00  0.93           H  
ATOM   1980 2HB  CYS A 136     -13.468  12.083  32.202  1.00  0.93           H  
ATOM   1981  HG  CYS A 136     -12.881   9.839  33.306  1.00  0.93           H  
ATOM   1982  N   THR A 137     -16.692  13.433  31.387  1.00  0.91           N  
ATOM   1983  CA  THR A 137     -17.010  14.205  30.203  1.00  0.91           C  
ATOM   1984  C   THR A 137     -17.812  15.408  30.631  1.00  0.91           C  
ATOM   1985  O   THR A 137     -17.768  16.471  30.013  1.00  0.91           O  
ATOM   1986  CB  THR A 137     -17.824  13.360  29.238  1.00  0.91           C  
ATOM   1987  OG1 THR A 137     -19.084  13.071  29.803  1.00  0.91           O  
ATOM   1988  CG2 THR A 137     -17.120  12.065  29.067  1.00  0.91           C  
ATOM   1989  H   THR A 137     -17.358  12.745  31.721  1.00  0.91           H  
ATOM   1990  HA  THR A 137     -16.100  14.544  29.725  1.00  0.91           H  
ATOM   1991  HB  THR A 137     -17.937  13.871  28.296  1.00  0.91           H  
ATOM   1992  HG1 THR A 137     -18.974  12.854  30.749  1.00  0.91           H  
ATOM   1993 1HG2 THR A 137     -17.685  11.424  28.384  1.00  0.91           H  
ATOM   1994 2HG2 THR A 137     -16.151  12.256  28.674  1.00  0.91           H  
ATOM   1995 3HG2 THR A 137     -17.029  11.580  30.030  1.00  0.91           H  
ATOM   1996  N   PHE A 138     -18.497  15.262  31.760  1.00  0.88           N  
ATOM   1997  CA  PHE A 138     -19.251  16.368  32.296  1.00  0.88           C  
ATOM   1998  C   PHE A 138     -18.193  17.371  32.715  1.00  0.88           C  
ATOM   1999  O   PHE A 138     -18.274  18.559  32.388  1.00  0.88           O  
ATOM   2000  CB  PHE A 138     -20.074  15.955  33.508  1.00  0.88           C  
ATOM   2001  CG  PHE A 138     -21.024  17.012  34.002  1.00  0.88           C  
ATOM   2002  CD1 PHE A 138     -22.292  17.136  33.449  1.00  0.88           C  
ATOM   2003  CD2 PHE A 138     -20.652  17.897  34.996  1.00  0.88           C  
ATOM   2004  CE1 PHE A 138     -23.165  18.105  33.889  1.00  0.88           C  
ATOM   2005  CE2 PHE A 138     -21.525  18.875  35.432  1.00  0.88           C  
ATOM   2006  CZ  PHE A 138     -22.784  18.976  34.877  1.00  0.88           C  
ATOM   2007  H   PHE A 138     -18.519  14.355  32.218  1.00  0.88           H  
ATOM   2008  HA  PHE A 138     -19.878  16.807  31.529  1.00  0.88           H  
ATOM   2009 1HB  PHE A 138     -20.635  15.050  33.290  1.00  0.88           H  
ATOM   2010 2HB  PHE A 138     -19.395  15.708  34.323  1.00  0.88           H  
ATOM   2011  HD1 PHE A 138     -22.605  16.455  32.664  1.00  0.88           H  
ATOM   2012  HD2 PHE A 138     -19.654  17.816  35.433  1.00  0.88           H  
ATOM   2013  HE1 PHE A 138     -24.161  18.183  33.445  1.00  0.88           H  
ATOM   2014  HE2 PHE A 138     -21.219  19.569  36.215  1.00  0.88           H  
ATOM   2015  HZ  PHE A 138     -23.471  19.748  35.218  1.00  0.88           H  
ATOM   2016  N   ALA A 139     -17.180  16.869  33.451  1.00  0.86           N  
ATOM   2017  CA  ALA A 139     -16.058  17.669  33.916  1.00  0.86           C  
ATOM   2018  C   ALA A 139     -15.267  18.253  32.752  1.00  0.86           C  
ATOM   2019  O   ALA A 139     -14.860  19.420  32.798  1.00  0.86           O  
ATOM   2020  CB  ALA A 139     -15.141  16.826  34.771  1.00  0.86           C  
ATOM   2021  H   ALA A 139     -17.184  15.881  33.707  1.00  0.86           H  
ATOM   2022  HA  ALA A 139     -16.450  18.482  34.517  1.00  0.86           H  
ATOM   2023 1HB  ALA A 139     -14.320  17.438  35.138  1.00  0.86           H  
ATOM   2024 2HB  ALA A 139     -15.703  16.422  35.613  1.00  0.86           H  
ATOM   2025 3HB  ALA A 139     -14.746  16.004  34.174  1.00  0.86           H  
ATOM   2026  N   TYR A 140     -15.065  17.474  31.687  1.00  0.84           N  
ATOM   2027  CA  TYR A 140     -14.364  18.035  30.556  1.00  0.84           C  
ATOM   2028  C   TYR A 140     -15.117  19.244  30.055  1.00  0.84           C  
ATOM   2029  O   TYR A 140     -14.586  20.348  29.979  1.00  0.84           O  
ATOM   2030  CB  TYR A 140     -14.222  17.058  29.402  1.00  0.84           C  
ATOM   2031  CG  TYR A 140     -13.529  17.716  28.258  1.00  0.84           C  
ATOM   2032  CD1 TYR A 140     -12.161  17.821  28.290  1.00  0.84           C  
ATOM   2033  CD2 TYR A 140     -14.246  18.259  27.204  1.00  0.84           C  
ATOM   2034  CE1 TYR A 140     -11.500  18.458  27.279  1.00  0.84           C  
ATOM   2035  CE2 TYR A 140     -13.574  18.899  26.188  1.00  0.84           C  
ATOM   2036  CZ  TYR A 140     -12.208  18.999  26.226  1.00  0.84           C  
ATOM   2037  OH  TYR A 140     -11.521  19.621  25.212  1.00  0.84           O  
ATOM   2038  H   TYR A 140     -15.349  16.496  31.672  1.00  0.84           H  
ATOM   2039  HA  TYR A 140     -13.374  18.353  30.880  1.00  0.84           H  
ATOM   2040 1HB  TYR A 140     -13.645  16.198  29.718  1.00  0.84           H  
ATOM   2041 2HB  TYR A 140     -15.200  16.716  29.071  1.00  0.84           H  
ATOM   2042  HD1 TYR A 140     -11.604  17.399  29.126  1.00  0.84           H  
ATOM   2043  HD2 TYR A 140     -15.333  18.184  27.182  1.00  0.84           H  
ATOM   2044  HE1 TYR A 140     -10.415  18.539  27.304  1.00  0.84           H  
ATOM   2045  HE2 TYR A 140     -14.121  19.325  25.358  1.00  0.84           H  
ATOM   2046  HH  TYR A 140     -10.718  19.096  25.022  1.00  0.84           H  
ATOM   2047  N   LEU A 141     -16.388  19.083  29.793  1.00  0.83           N  
ATOM   2048  CA  LEU A 141     -17.116  20.217  29.294  1.00  0.83           C  
ATOM   2049  C   LEU A 141     -17.166  21.379  30.299  1.00  0.83           C  
ATOM   2050  O   LEU A 141     -17.007  22.540  29.926  1.00  0.83           O  
ATOM   2051  CB  LEU A 141     -18.515  19.761  28.969  1.00  0.83           C  
ATOM   2052  CG  LEU A 141     -18.686  18.832  27.786  1.00  0.83           C  
ATOM   2053  CD1 LEU A 141     -20.031  18.395  27.760  1.00  0.83           C  
ATOM   2054  CD2 LEU A 141     -18.380  19.529  26.562  1.00  0.83           C  
ATOM   2055  H   LEU A 141     -16.844  18.175  29.902  1.00  0.83           H  
ATOM   2056  HA  LEU A 141     -16.627  20.560  28.386  1.00  0.83           H  
ATOM   2057 1HB  LEU A 141     -18.897  19.229  29.838  1.00  0.83           H  
ATOM   2058 2HB  LEU A 141     -19.093  20.611  28.817  1.00  0.83           H  
ATOM   2059  HG  LEU A 141     -18.039  17.958  27.886  1.00  0.83           H  
ATOM   2060 1HD1 LEU A 141     -20.166  17.761  26.931  1.00  0.83           H  
ATOM   2061 2HD1 LEU A 141     -20.232  17.867  28.668  1.00  0.83           H  
ATOM   2062 3HD1 LEU A 141     -20.666  19.252  27.676  1.00  0.83           H  
ATOM   2063 1HD2 LEU A 141     -18.533  18.864  25.718  1.00  0.83           H  
ATOM   2064 2HD2 LEU A 141     -19.025  20.401  26.461  1.00  0.83           H  
ATOM   2065 3HD2 LEU A 141     -17.354  19.819  26.622  1.00  0.83           H  
ATOM   2066  N   SER A 142     -17.338  21.058  31.585  1.00  0.82           N  
ATOM   2067  CA  SER A 142     -17.456  22.046  32.653  1.00  0.82           C  
ATOM   2068  C   SER A 142     -16.183  22.856  32.898  1.00  0.82           C  
ATOM   2069  O   SER A 142     -16.259  24.047  33.225  1.00  0.82           O  
ATOM   2070  CB  SER A 142     -17.829  21.349  33.942  1.00  0.82           C  
ATOM   2071  OG  SER A 142     -19.090  20.753  33.847  1.00  0.82           O  
ATOM   2072  H   SER A 142     -17.445  20.079  31.835  1.00  0.82           H  
ATOM   2073  HA  SER A 142     -18.254  22.737  32.381  1.00  0.82           H  
ATOM   2074 1HB  SER A 142     -17.087  20.605  34.169  1.00  0.82           H  
ATOM   2075 2HB  SER A 142     -17.823  22.070  34.757  1.00  0.82           H  
ATOM   2076  HG  SER A 142     -18.978  20.000  33.220  1.00  0.82           H  
ATOM   2077  N   HIS A 143     -15.024  22.195  32.822  1.00  0.81           N  
ATOM   2078  CA  HIS A 143     -13.750  22.842  33.099  1.00  0.81           C  
ATOM   2079  C   HIS A 143     -12.772  22.765  31.921  1.00  0.81           C  
ATOM   2080  O   HIS A 143     -11.985  23.694  31.693  1.00  0.81           O  
ATOM   2081  CB  HIS A 143     -13.120  22.162  34.315  1.00  0.81           C  
ATOM   2082  CG  HIS A 143     -13.987  22.217  35.544  1.00  0.81           C  
ATOM   2083  ND1 HIS A 143     -14.220  23.381  36.249  1.00  0.81           N  
ATOM   2084  CD2 HIS A 143     -14.682  21.242  36.180  1.00  0.81           C  
ATOM   2085  CE1 HIS A 143     -15.020  23.117  37.271  1.00  0.81           C  
ATOM   2086  NE2 HIS A 143     -15.314  21.828  37.251  1.00  0.81           N  
ATOM   2087  H   HIS A 143     -15.041  21.210  32.587  1.00  0.81           H  
ATOM   2088  HA  HIS A 143     -13.909  23.886  33.336  1.00  0.81           H  
ATOM   2089 1HB  HIS A 143     -12.926  21.112  34.080  1.00  0.81           H  
ATOM   2090 2HB  HIS A 143     -12.168  22.633  34.544  1.00  0.81           H  
ATOM   2091  HD1 HIS A 143     -14.082  24.307  35.891  1.00  0.81           H  
ATOM   2092  HD2 HIS A 143     -14.804  20.175  35.985  1.00  0.81           H  
ATOM   2093  HE1 HIS A 143     -15.325  23.908  37.955  1.00  0.81           H  
ATOM   2094  N   GLY A 144     -12.803  21.647  31.186  1.00  0.81           N  
ATOM   2095  CA  GLY A 144     -11.895  21.393  30.064  1.00  0.81           C  
ATOM   2096  C   GLY A 144     -12.104  22.401  28.950  1.00  0.81           C  
ATOM   2097  O   GLY A 144     -11.147  22.842  28.326  1.00  0.81           O  
ATOM   2098  H   GLY A 144     -13.492  20.929  31.401  1.00  0.81           H  
ATOM   2099 1HA  GLY A 144     -10.864  21.424  30.407  1.00  0.81           H  
ATOM   2100 2HA  GLY A 144     -12.071  20.392  29.681  1.00  0.81           H  
ATOM   2101  N   LEU A 145     -13.359  22.785  28.728  1.00  0.80           N  
ATOM   2102  CA  LEU A 145     -13.686  23.790  27.716  1.00  0.80           C  
ATOM   2103  C   LEU A 145     -13.808  25.214  28.260  1.00  0.80           C  
ATOM   2104  O   LEU A 145     -13.422  26.179  27.585  1.00  0.80           O  
ATOM   2105  CB  LEU A 145     -14.989  23.447  26.995  1.00  0.80           C  
ATOM   2106  CG  LEU A 145     -15.010  22.224  26.156  1.00  0.80           C  
ATOM   2107  CD1 LEU A 145     -16.376  22.098  25.616  1.00  0.80           C  
ATOM   2108  CD2 LEU A 145     -13.984  22.349  25.026  1.00  0.80           C  
ATOM   2109  H   LEU A 145     -14.086  22.311  29.266  1.00  0.80           H  
ATOM   2110  HA  LEU A 145     -12.889  23.786  26.975  1.00  0.80           H  
ATOM   2111 1HB  LEU A 145     -15.766  23.322  27.755  1.00  0.80           H  
ATOM   2112 2HB  LEU A 145     -15.277  24.245  26.380  1.00  0.80           H  
ATOM   2113  HG  LEU A 145     -14.792  21.352  26.763  1.00  0.80           H  
ATOM   2114 1HD1 LEU A 145     -16.451  21.215  24.986  1.00  0.80           H  
ATOM   2115 2HD1 LEU A 145     -17.067  22.033  26.434  1.00  0.80           H  
ATOM   2116 3HD1 LEU A 145     -16.602  22.974  25.046  1.00  0.80           H  
ATOM   2117 1HD2 LEU A 145     -14.012  21.462  24.394  1.00  0.80           H  
ATOM   2118 2HD2 LEU A 145     -14.213  23.228  24.420  1.00  0.80           H  
ATOM   2119 3HD2 LEU A 145     -12.983  22.453  25.454  1.00  0.80           H  
ATOM   2120  N   THR A 146     -14.283  25.372  29.495  1.00  0.78           N  
ATOM   2121  CA  THR A 146     -14.492  26.728  29.997  1.00  0.78           C  
ATOM   2122  C   THR A 146     -13.159  27.440  30.208  1.00  0.78           C  
ATOM   2123  O   THR A 146     -13.057  28.653  30.007  1.00  0.78           O  
ATOM   2124  CB  THR A 146     -15.343  26.713  31.274  1.00  0.78           C  
ATOM   2125  OG1 THR A 146     -14.674  25.975  32.299  1.00  0.78           O  
ATOM   2126  CG2 THR A 146     -16.680  26.036  30.953  1.00  0.78           C  
ATOM   2127  H   THR A 146     -14.557  24.571  30.047  1.00  0.78           H  
ATOM   2128  HA  THR A 146     -15.039  27.294  29.252  1.00  0.78           H  
ATOM   2129  HB  THR A 146     -15.525  27.727  31.622  1.00  0.78           H  
ATOM   2130  HG1 THR A 146     -15.330  25.429  32.787  1.00  0.78           H  
ATOM   2131 1HG2 THR A 146     -17.299  26.007  31.847  1.00  0.78           H  
ATOM   2132 2HG2 THR A 146     -17.195  26.592  30.179  1.00  0.78           H  
ATOM   2133 3HG2 THR A 146     -16.498  25.018  30.606  1.00  0.78           H  
ATOM   2134  N   ARG A 147     -12.100  26.678  30.491  1.00  0.75           N  
ATOM   2135  CA  ARG A 147     -10.764  27.249  30.635  1.00  0.75           C  
ATOM   2136  C   ARG A 147     -10.257  27.892  29.336  1.00  0.75           C  
ATOM   2137  O   ARG A 147      -9.300  28.667  29.363  1.00  0.75           O  
ATOM   2138  CB  ARG A 147      -9.771  26.203  31.096  1.00  0.75           C  
ATOM   2139  CG  ARG A 147      -9.484  25.145  30.092  1.00  0.75           C  
ATOM   2140  CD  ARG A 147      -8.591  24.092  30.625  1.00  0.75           C  
ATOM   2141  NE  ARG A 147      -9.216  23.331  31.703  1.00  0.75           N  
ATOM   2142  CZ  ARG A 147      -8.584  22.378  32.424  1.00  0.75           C  
ATOM   2143  NH1 ARG A 147      -7.327  22.087  32.157  1.00  0.75           N  
ATOM   2144  NH2 ARG A 147      -9.207  21.733  33.398  1.00  0.75           N  
ATOM   2145  H   ARG A 147     -12.222  25.679  30.678  1.00  0.75           H  
ATOM   2146  HA  ARG A 147     -10.812  28.025  31.400  1.00  0.75           H  
ATOM   2147 1HB  ARG A 147      -8.831  26.680  31.359  1.00  0.75           H  
ATOM   2148 2HB  ARG A 147     -10.156  25.708  31.988  1.00  0.75           H  
ATOM   2149 1HG  ARG A 147     -10.419  24.702  29.773  1.00  0.75           H  
ATOM   2150 2HG  ARG A 147      -8.990  25.598  29.242  1.00  0.75           H  
ATOM   2151 1HD  ARG A 147      -8.350  23.400  29.821  1.00  0.75           H  
ATOM   2152 2HD  ARG A 147      -7.677  24.541  31.005  1.00  0.75           H  
ATOM   2153  HE  ARG A 147     -10.206  23.538  31.919  1.00  0.75           H  
ATOM   2154 1HH1 ARG A 147      -6.844  22.575  31.416  1.00  0.75           H  
ATOM   2155 2HH1 ARG A 147      -6.848  21.378  32.693  1.00  0.75           H  
ATOM   2156 1HH2 ARG A 147     -10.164  21.950  33.634  1.00  0.75           H  
ATOM   2157 2HH2 ARG A 147      -8.716  21.026  33.923  1.00  0.75           H  
ATOM   2158  N   TYR A 148     -10.872  27.551  28.194  1.00  0.72           N  
ATOM   2159  CA  TYR A 148     -10.475  28.097  26.910  1.00  0.72           C  
ATOM   2160  C   TYR A 148     -11.472  29.123  26.393  1.00  0.72           C  
ATOM   2161  O   TYR A 148     -11.414  29.506  25.227  1.00  0.72           O  
ATOM   2162  CB  TYR A 148     -10.309  27.006  25.864  1.00  0.72           C  
ATOM   2163  CG  TYR A 148      -9.228  26.006  26.172  1.00  0.72           C  
ATOM   2164  CD1 TYR A 148      -9.574  24.732  26.536  1.00  0.72           C  
ATOM   2165  CD2 TYR A 148      -7.898  26.368  26.097  1.00  0.72           C  
ATOM   2166  CE1 TYR A 148      -8.602  23.805  26.824  1.00  0.72           C  
ATOM   2167  CE2 TYR A 148      -6.919  25.444  26.390  1.00  0.72           C  
ATOM   2168  CZ  TYR A 148      -7.271  24.164  26.755  1.00  0.72           C  
ATOM   2169  OH  TYR A 148      -6.300  23.238  27.056  1.00  0.72           O  
ATOM   2170  H   TYR A 148     -11.673  26.924  28.207  1.00  0.72           H  
ATOM   2171  HA  TYR A 148      -9.519  28.604  27.033  1.00  0.72           H  
ATOM   2172 1HB  TYR A 148     -11.254  26.462  25.766  1.00  0.72           H  
ATOM   2173 2HB  TYR A 148     -10.091  27.461  24.899  1.00  0.72           H  
ATOM   2174  HD1 TYR A 148     -10.624  24.458  26.592  1.00  0.72           H  
ATOM   2175  HD2 TYR A 148      -7.625  27.382  25.810  1.00  0.72           H  
ATOM   2176  HE1 TYR A 148      -8.887  22.793  27.112  1.00  0.72           H  
ATOM   2177  HE2 TYR A 148      -5.869  25.726  26.335  1.00  0.72           H  
ATOM   2178  HH  TYR A 148      -6.720  22.405  27.291  1.00  0.72           H  
ATOM   2179  N   GLY A 149     -12.398  29.568  27.245  1.00  0.68           N  
ATOM   2180  CA  GLY A 149     -13.377  30.563  26.830  1.00  0.68           C  
ATOM   2181  C   GLY A 149     -14.653  30.006  26.195  1.00  0.68           C  
ATOM   2182  O   GLY A 149     -15.405  30.770  25.586  1.00  0.68           O  
ATOM   2183  H   GLY A 149     -12.432  29.222  28.204  1.00  0.68           H  
ATOM   2184 1HA  GLY A 149     -13.651  31.156  27.702  1.00  0.68           H  
ATOM   2185 2HA  GLY A 149     -12.903  31.250  26.133  1.00  0.68           H  
ATOM   2186  N   VAL A 150     -14.905  28.701  26.328  1.00  0.65           N  
ATOM   2187  CA  VAL A 150     -16.108  28.093  25.756  1.00  0.65           C  
ATOM   2188  C   VAL A 150     -17.154  27.760  26.817  1.00  0.65           C  
ATOM   2189  O   VAL A 150     -16.870  27.078  27.793  1.00  0.65           O  
ATOM   2190  CB  VAL A 150     -15.726  26.833  24.990  1.00  0.65           C  
ATOM   2191  CG1 VAL A 150     -16.966  26.135  24.467  1.00  0.65           C  
ATOM   2192  CG2 VAL A 150     -14.828  27.209  23.854  1.00  0.65           C  
ATOM   2193  H   VAL A 150     -14.260  28.093  26.832  1.00  0.65           H  
ATOM   2194  HA  VAL A 150     -16.548  28.797  25.048  1.00  0.65           H  
ATOM   2195  HB  VAL A 150     -15.205  26.187  25.637  1.00  0.65           H  
ATOM   2196 1HG1 VAL A 150     -16.672  25.268  23.944  1.00  0.65           H  
ATOM   2197 2HG1 VAL A 150     -17.615  25.856  25.300  1.00  0.65           H  
ATOM   2198 3HG1 VAL A 150     -17.504  26.793  23.798  1.00  0.65           H  
ATOM   2199 1HG2 VAL A 150     -14.532  26.328  23.307  1.00  0.65           H  
ATOM   2200 2HG2 VAL A 150     -15.376  27.877  23.213  1.00  0.65           H  
ATOM   2201 3HG2 VAL A 150     -13.937  27.711  24.233  1.00  0.65           H  
ATOM   2202  N   GLU A 151     -18.359  28.278  26.635  1.00  0.62           N  
ATOM   2203  CA  GLU A 151     -19.438  28.107  27.608  1.00  0.62           C  
ATOM   2204  C   GLU A 151     -20.224  26.833  27.334  1.00  0.62           C  
ATOM   2205  O   GLU A 151     -20.504  26.545  26.172  1.00  0.62           O  
ATOM   2206  CB  GLU A 151     -20.363  29.326  27.573  1.00  0.62           C  
ATOM   2207  CG  GLU A 151     -21.471  29.331  28.626  1.00  0.62           C  
ATOM   2208  CD  GLU A 151     -22.337  30.569  28.567  1.00  0.62           C  
ATOM   2209  OE1 GLU A 151     -22.143  31.370  27.681  1.00  0.62           O  
ATOM   2210  OE2 GLU A 151     -23.187  30.713  29.413  1.00  0.62           O  
ATOM   2211  H   GLU A 151     -18.533  28.787  25.766  1.00  0.62           H  
ATOM   2212  HA  GLU A 151     -19.000  28.030  28.603  1.00  0.62           H  
ATOM   2213 1HB  GLU A 151     -19.768  30.227  27.721  1.00  0.62           H  
ATOM   2214 2HB  GLU A 151     -20.819  29.403  26.589  1.00  0.62           H  
ATOM   2215 1HG  GLU A 151     -22.106  28.455  28.489  1.00  0.62           H  
ATOM   2216 2HG  GLU A 151     -21.015  29.259  29.612  1.00  0.62           H  
ATOM   2217  N   VAL A 152     -20.563  26.066  28.375  1.00  0.61           N  
ATOM   2218  CA  VAL A 152     -21.342  24.854  28.135  1.00  0.61           C  
ATOM   2219  C   VAL A 152     -22.638  24.819  28.956  1.00  0.61           C  
ATOM   2220  O   VAL A 152     -22.628  25.057  30.168  1.00  0.61           O  
ATOM   2221  CB  VAL A 152     -20.539  23.582  28.479  1.00  0.61           C  
ATOM   2222  CG1 VAL A 152     -21.430  22.330  28.131  1.00  0.61           C  
ATOM   2223  CG2 VAL A 152     -19.154  23.610  27.777  1.00  0.61           C  
ATOM   2224  H   VAL A 152     -20.296  26.327  29.314  1.00  0.61           H  
ATOM   2225  HA  VAL A 152     -21.609  24.818  27.083  1.00  0.61           H  
ATOM   2226  HB  VAL A 152     -20.369  23.543  29.554  1.00  0.61           H  
ATOM   2227 1HG1 VAL A 152     -20.944  21.443  28.381  1.00  0.61           H  
ATOM   2228 2HG1 VAL A 152     -22.355  22.361  28.685  1.00  0.61           H  
ATOM   2229 3HG1 VAL A 152     -21.655  22.317  27.072  1.00  0.61           H  
ATOM   2230 1HG2 VAL A 152     -18.607  22.730  28.039  1.00  0.61           H  
ATOM   2231 2HG2 VAL A 152     -19.241  23.655  26.729  1.00  0.61           H  
ATOM   2232 3HG2 VAL A 152     -18.593  24.485  28.110  1.00  0.61           H  
ATOM   2233  N   THR A 153     -23.739  24.498  28.285  1.00  0.61           N  
ATOM   2234  CA  THR A 153     -25.053  24.334  28.902  1.00  0.61           C  
ATOM   2235  C   THR A 153     -25.433  22.866  28.857  1.00  0.61           C  
ATOM   2236  O   THR A 153     -25.283  22.235  27.814  1.00  0.61           O  
ATOM   2237  CB  THR A 153     -26.123  25.174  28.185  1.00  0.61           C  
ATOM   2238  OG1 THR A 153     -25.778  26.563  28.293  1.00  0.61           O  
ATOM   2239  CG2 THR A 153     -27.505  24.930  28.774  1.00  0.61           C  
ATOM   2240  H   THR A 153     -23.645  24.335  27.284  1.00  0.61           H  
ATOM   2241  HA  THR A 153     -25.001  24.642  29.946  1.00  0.61           H  
ATOM   2242  HB  THR A 153     -26.139  24.899  27.127  1.00  0.61           H  
ATOM   2243  HG1 THR A 153     -25.770  26.820  29.225  1.00  0.61           H  
ATOM   2244 1HG2 THR A 153     -28.238  25.535  28.246  1.00  0.61           H  
ATOM   2245 2HG2 THR A 153     -27.768  23.880  28.673  1.00  0.61           H  
ATOM   2246 3HG2 THR A 153     -27.506  25.201  29.828  1.00  0.61           H  
ATOM   2247  N   PHE A 154     -25.898  22.324  29.975  1.00  0.63           N  
ATOM   2248  CA  PHE A 154     -26.249  20.913  30.019  1.00  0.63           C  
ATOM   2249  C   PHE A 154     -27.769  20.771  30.080  1.00  0.63           C  
ATOM   2250  O   PHE A 154     -28.429  21.439  30.880  1.00  0.63           O  
ATOM   2251  CB  PHE A 154     -25.592  20.270  31.231  1.00  0.63           C  
ATOM   2252  CG  PHE A 154     -24.081  20.340  31.195  1.00  0.63           C  
ATOM   2253  CD1 PHE A 154     -23.436  21.482  31.661  1.00  0.63           C  
ATOM   2254  CD2 PHE A 154     -23.307  19.301  30.729  1.00  0.63           C  
ATOM   2255  CE1 PHE A 154     -22.062  21.573  31.665  1.00  0.63           C  
ATOM   2256  CE2 PHE A 154     -21.924  19.404  30.744  1.00  0.63           C  
ATOM   2257  CZ  PHE A 154     -21.312  20.532  31.211  1.00  0.63           C  
ATOM   2258  H   PHE A 154     -26.002  22.894  30.801  1.00  0.63           H  
ATOM   2259  HA  PHE A 154     -25.881  20.427  29.123  1.00  0.63           H  
ATOM   2260 1HB  PHE A 154     -25.942  20.744  32.143  1.00  0.63           H  
ATOM   2261 2HB  PHE A 154     -25.875  19.220  31.275  1.00  0.63           H  
ATOM   2262  HD1 PHE A 154     -24.031  22.315  32.033  1.00  0.63           H  
ATOM   2263  HD2 PHE A 154     -23.795  18.391  30.359  1.00  0.63           H  
ATOM   2264  HE1 PHE A 154     -21.573  22.475  32.036  1.00  0.63           H  
ATOM   2265  HE2 PHE A 154     -21.320  18.595  30.398  1.00  0.63           H  
ATOM   2266  HZ  PHE A 154     -20.230  20.602  31.224  1.00  0.63           H  
ATOM   2267  N   VAL A 155     -28.315  19.952  29.191  1.00  0.65           N  
ATOM   2268  CA  VAL A 155     -29.749  19.744  29.069  1.00  0.65           C  
ATOM   2269  C   VAL A 155     -30.149  18.289  28.993  1.00  0.65           C  
ATOM   2270  O   VAL A 155     -29.380  17.429  28.560  1.00  0.65           O  
ATOM   2271  CB  VAL A 155     -30.268  20.362  27.762  1.00  0.65           C  
ATOM   2272  CG1 VAL A 155     -30.016  21.815  27.714  1.00  0.65           C  
ATOM   2273  CG2 VAL A 155     -29.596  19.682  26.584  1.00  0.65           C  
ATOM   2274  H   VAL A 155     -27.693  19.450  28.569  1.00  0.65           H  
ATOM   2275  HA  VAL A 155     -30.240  20.203  29.927  1.00  0.65           H  
ATOM   2276  HB  VAL A 155     -31.326  20.208  27.706  1.00  0.65           H  
ATOM   2277 1HG1 VAL A 155     -30.417  22.178  26.782  1.00  0.65           H  
ATOM   2278 2HG1 VAL A 155     -30.511  22.306  28.550  1.00  0.65           H  
ATOM   2279 3HG1 VAL A 155     -28.948  22.006  27.754  1.00  0.65           H  
ATOM   2280 1HG2 VAL A 155     -29.977  20.096  25.674  1.00  0.65           H  
ATOM   2281 2HG2 VAL A 155     -28.525  19.844  26.638  1.00  0.65           H  
ATOM   2282 3HG2 VAL A 155     -29.799  18.624  26.609  1.00  0.65           H  
ATOM   2283  N   ASP A 156     -31.414  18.004  29.266  1.00  0.68           N  
ATOM   2284  CA  ASP A 156     -31.833  16.647  29.001  1.00  0.68           C  
ATOM   2285  C   ASP A 156     -32.107  16.512  27.528  1.00  0.68           C  
ATOM   2286  O   ASP A 156     -33.237  16.646  27.056  1.00  0.68           O  
ATOM   2287  CB  ASP A 156     -33.046  16.231  29.809  1.00  0.68           C  
ATOM   2288  CG  ASP A 156     -33.436  14.772  29.525  1.00  0.68           C  
ATOM   2289  OD1 ASP A 156     -33.036  14.223  28.491  1.00  0.68           O  
ATOM   2290  OD2 ASP A 156     -34.032  14.163  30.388  1.00  0.68           O  
ATOM   2291  H   ASP A 156     -32.049  18.695  29.635  1.00  0.68           H  
ATOM   2292  HA  ASP A 156     -31.018  15.969  29.262  1.00  0.68           H  
ATOM   2293 1HB  ASP A 156     -32.835  16.345  30.875  1.00  0.68           H  
ATOM   2294 2HB  ASP A 156     -33.888  16.872  29.566  1.00  0.68           H  
ATOM   2295  N   ALA A 157     -31.042  16.149  26.838  1.00  0.70           N  
ATOM   2296  CA  ALA A 157     -30.937  16.025  25.401  1.00  0.70           C  
ATOM   2297  C   ALA A 157     -31.891  15.010  24.810  1.00  0.70           C  
ATOM   2298  O   ALA A 157     -32.074  14.998  23.593  1.00  0.70           O  
ATOM   2299  CB  ALA A 157     -29.526  15.673  25.031  1.00  0.70           C  
ATOM   2300  H   ALA A 157     -30.196  16.071  27.392  1.00  0.70           H  
ATOM   2301  HA  ALA A 157     -31.190  16.986  24.970  1.00  0.70           H  
ATOM   2302 1HB  ALA A 157     -29.440  15.602  23.965  1.00  0.70           H  
ATOM   2303 2HB  ALA A 157     -28.857  16.435  25.398  1.00  0.70           H  
ATOM   2304 3HB  ALA A 157     -29.298  14.741  25.479  1.00  0.70           H  
ATOM   2305  N   SER A 158     -32.482  14.116  25.627  1.00  0.71           N  
ATOM   2306  CA  SER A 158     -33.409  13.141  25.057  1.00  0.71           C  
ATOM   2307  C   SER A 158     -34.636  13.869  24.518  1.00  0.71           C  
ATOM   2308  O   SER A 158     -35.392  13.318  23.715  1.00  0.71           O  
ATOM   2309  CB  SER A 158     -33.822  12.073  26.058  1.00  0.71           C  
ATOM   2310  OG  SER A 158     -34.649  12.583  27.057  1.00  0.71           O  
ATOM   2311  H   SER A 158     -32.366  14.160  26.649  1.00  0.71           H  
ATOM   2312  HA  SER A 158     -32.932  12.651  24.222  1.00  0.71           H  
ATOM   2313 1HB  SER A 158     -34.337  11.272  25.532  1.00  0.71           H  
ATOM   2314 2HB  SER A 158     -32.931  11.640  26.514  1.00  0.71           H  
ATOM   2315  HG  SER A 158     -34.080  13.159  27.609  1.00  0.71           H  
ATOM   2316  N   ASN A 159     -34.836  15.107  24.981  1.00  0.71           N  
ATOM   2317  CA  ASN A 159     -35.899  15.975  24.525  1.00  0.71           C  
ATOM   2318  C   ASN A 159     -35.268  17.072  23.638  1.00  0.71           C  
ATOM   2319  O   ASN A 159     -34.680  18.027  24.163  1.00  0.71           O  
ATOM   2320  CB  ASN A 159     -36.635  16.584  25.686  1.00  0.71           C  
ATOM   2321  CG  ASN A 159     -37.821  17.388  25.250  1.00  0.71           C  
ATOM   2322  OD1 ASN A 159     -37.896  17.882  24.112  1.00  0.71           O  
ATOM   2323  ND2 ASN A 159     -38.771  17.539  26.145  1.00  0.71           N  
ATOM   2324  H   ASN A 159     -34.190  15.480  25.680  1.00  0.71           H  
ATOM   2325  HA  ASN A 159     -36.618  15.390  23.970  1.00  0.71           H  
ATOM   2326 1HB  ASN A 159     -36.970  15.795  26.367  1.00  0.71           H  
ATOM   2327 2HB  ASN A 159     -35.951  17.212  26.232  1.00  0.71           H  
ATOM   2328 1HD2 ASN A 159     -39.590  18.068  25.919  1.00  0.71           H  
ATOM   2329 2HD2 ASN A 159     -38.677  17.127  27.053  1.00  0.71           H  
ATOM   2330  N   PRO A 160     -35.407  17.019  22.304  1.00  0.71           N  
ATOM   2331  CA  PRO A 160     -34.833  17.956  21.359  1.00  0.71           C  
ATOM   2332  C   PRO A 160     -35.217  19.397  21.653  1.00  0.71           C  
ATOM   2333  O   PRO A 160     -34.505  20.324  21.277  1.00  0.71           O  
ATOM   2334  CB  PRO A 160     -35.418  17.494  20.030  1.00  0.71           C  
ATOM   2335  CG  PRO A 160     -35.744  16.052  20.249  1.00  0.71           C  
ATOM   2336  CD  PRO A 160     -36.182  15.951  21.669  1.00  0.71           C  
ATOM   2337  HA  PRO A 160     -33.733  17.839  21.366  1.00  0.71           H  
ATOM   2338 1HB  PRO A 160     -36.305  18.105  19.784  1.00  0.71           H  
ATOM   2339 2HB  PRO A 160     -34.694  17.637  19.221  1.00  0.71           H  
ATOM   2340 1HG  PRO A 160     -36.520  15.732  19.554  1.00  0.71           H  
ATOM   2341 2HG  PRO A 160     -34.852  15.434  20.061  1.00  0.71           H  
ATOM   2342 1HD  PRO A 160     -37.265  16.126  21.773  1.00  0.71           H  
ATOM   2343 2HD  PRO A 160     -35.872  14.968  22.013  1.00  0.71           H  
ATOM   2344  N   GLU A 161     -36.350  19.592  22.358  1.00  0.69           N  
ATOM   2345  CA  GLU A 161     -36.800  20.942  22.660  1.00  0.69           C  
ATOM   2346  C   GLU A 161     -35.890  21.550  23.717  1.00  0.69           C  
ATOM   2347  O   GLU A 161     -35.661  22.758  23.722  1.00  0.69           O  
ATOM   2348  CB  GLU A 161     -38.246  20.937  23.176  1.00  0.69           C  
ATOM   2349  CG  GLU A 161     -39.313  20.486  22.146  1.00  0.69           C  
ATOM   2350  CD  GLU A 161     -39.451  21.383  20.942  1.00  0.69           C  
ATOM   2351  OE1 GLU A 161     -39.653  22.572  21.098  1.00  0.69           O  
ATOM   2352  OE2 GLU A 161     -39.334  20.888  19.844  1.00  0.69           O  
ATOM   2353  H   GLU A 161     -36.903  18.816  22.705  1.00  0.69           H  
ATOM   2354  HA  GLU A 161     -36.749  21.539  21.764  1.00  0.69           H  
ATOM   2355 1HB  GLU A 161     -38.326  20.317  24.054  1.00  0.69           H  
ATOM   2356 2HB  GLU A 161     -38.510  21.949  23.486  1.00  0.69           H  
ATOM   2357 1HG  GLU A 161     -39.053  19.480  21.808  1.00  0.69           H  
ATOM   2358 2HG  GLU A 161     -40.274  20.426  22.651  1.00  0.69           H  
ATOM   2359  N   ASN A 162     -35.355  20.727  24.624  1.00  0.67           N  
ATOM   2360  CA  ASN A 162     -34.490  21.258  25.665  1.00  0.67           C  
ATOM   2361  C   ASN A 162     -33.177  21.683  25.032  1.00  0.67           C  
ATOM   2362  O   ASN A 162     -32.575  22.689  25.416  1.00  0.67           O  
ATOM   2363  CB  ASN A 162     -34.292  20.241  26.772  1.00  0.67           C  
ATOM   2364  CG  ASN A 162     -35.517  20.089  27.637  1.00  0.67           C  
ATOM   2365  OD1 ASN A 162     -36.331  21.010  27.755  1.00  0.67           O  
ATOM   2366  ND2 ASN A 162     -35.671  18.947  28.246  1.00  0.67           N  
ATOM   2367  H   ASN A 162     -35.509  19.722  24.565  1.00  0.67           H  
ATOM   2368  HA  ASN A 162     -34.955  22.151  26.089  1.00  0.67           H  
ATOM   2369 1HB  ASN A 162     -34.025  19.270  26.344  1.00  0.67           H  
ATOM   2370 2HB  ASN A 162     -33.478  20.556  27.398  1.00  0.67           H  
ATOM   2371 1HD2 ASN A 162     -36.469  18.798  28.829  1.00  0.67           H  
ATOM   2372 2HD2 ASN A 162     -34.999  18.211  28.110  1.00  0.67           H  
ATOM   2373  N   ILE A 163     -32.765  20.941  24.001  1.00  0.64           N  
ATOM   2374  CA  ILE A 163     -31.530  21.319  23.329  1.00  0.64           C  
ATOM   2375  C   ILE A 163     -31.770  22.624  22.609  1.00  0.64           C  
ATOM   2376  O   ILE A 163     -30.993  23.567  22.758  1.00  0.64           O  
ATOM   2377  CB  ILE A 163     -31.072  20.300  22.279  1.00  0.64           C  
ATOM   2378  CG1 ILE A 163     -30.698  19.023  22.924  1.00  0.64           C  
ATOM   2379  CG2 ILE A 163     -29.887  20.845  21.475  1.00  0.64           C  
ATOM   2380  CD1 ILE A 163     -30.482  17.951  21.947  1.00  0.64           C  
ATOM   2381  H   ILE A 163     -33.304  20.111  23.739  1.00  0.64           H  
ATOM   2382  HA  ILE A 163     -30.753  21.469  24.064  1.00  0.64           H  
ATOM   2383  HB  ILE A 163     -31.899  20.103  21.599  1.00  0.64           H  
ATOM   2384 1HG1 ILE A 163     -29.789  19.153  23.508  1.00  0.64           H  
ATOM   2385 2HG1 ILE A 163     -31.509  18.728  23.592  1.00  0.64           H  
ATOM   2386 1HG2 ILE A 163     -29.611  20.119  20.722  1.00  0.64           H  
ATOM   2387 2HG2 ILE A 163     -30.171  21.771  20.999  1.00  0.64           H  
ATOM   2388 3HG2 ILE A 163     -29.046  21.025  22.103  1.00  0.64           H  
ATOM   2389 1HD1 ILE A 163     -30.226  17.040  22.457  1.00  0.64           H  
ATOM   2390 2HD1 ILE A 163     -31.385  17.794  21.362  1.00  0.64           H  
ATOM   2391 3HD1 ILE A 163     -29.673  18.244  21.297  1.00  0.64           H  
ATOM   2392  N   LYS A 164     -32.876  22.679  21.863  1.00  0.62           N  
ATOM   2393  CA  LYS A 164     -33.243  23.850  21.093  1.00  0.62           C  
ATOM   2394  C   LYS A 164     -33.311  25.106  21.953  1.00  0.62           C  
ATOM   2395  O   LYS A 164     -32.755  26.137  21.576  1.00  0.62           O  
ATOM   2396  CB  LYS A 164     -34.559  23.618  20.371  1.00  0.62           C  
ATOM   2397  CG  LYS A 164     -35.007  24.767  19.487  1.00  0.62           C  
ATOM   2398  CD  LYS A 164     -36.238  24.379  18.693  1.00  0.62           C  
ATOM   2399  CE  LYS A 164     -37.386  24.107  19.624  1.00  0.62           C  
ATOM   2400  NZ  LYS A 164     -38.650  23.837  18.914  1.00  0.62           N  
ATOM   2401  H   LYS A 164     -33.477  21.856  21.805  1.00  0.62           H  
ATOM   2402  HA  LYS A 164     -32.486  24.006  20.330  1.00  0.62           H  
ATOM   2403 1HB  LYS A 164     -34.495  22.715  19.784  1.00  0.62           H  
ATOM   2404 2HB  LYS A 164     -35.339  23.457  21.113  1.00  0.62           H  
ATOM   2405 1HG  LYS A 164     -35.241  25.631  20.113  1.00  0.62           H  
ATOM   2406 2HG  LYS A 164     -34.202  25.036  18.804  1.00  0.62           H  
ATOM   2407 1HD  LYS A 164     -36.508  25.183  18.012  1.00  0.62           H  
ATOM   2408 2HD  LYS A 164     -36.035  23.477  18.112  1.00  0.62           H  
ATOM   2409 1HE  LYS A 164     -37.135  23.238  20.219  1.00  0.62           H  
ATOM   2410 2HE  LYS A 164     -37.526  24.957  20.289  1.00  0.62           H  
ATOM   2411 1HZ  LYS A 164     -39.348  23.629  19.636  1.00  0.62           H  
ATOM   2412 2HZ  LYS A 164     -38.932  24.629  18.368  1.00  0.62           H  
ATOM   2413 3HZ  LYS A 164     -38.542  23.030  18.316  1.00  0.62           H  
ATOM   2414  N   GLU A 165     -33.959  25.033  23.127  1.00  0.61           N  
ATOM   2415  CA  GLU A 165     -34.010  26.206  23.997  1.00  0.61           C  
ATOM   2416  C   GLU A 165     -32.614  26.624  24.459  1.00  0.61           C  
ATOM   2417  O   GLU A 165     -32.369  27.819  24.649  1.00  0.61           O  
ATOM   2418  CB  GLU A 165     -34.919  26.010  25.221  1.00  0.61           C  
ATOM   2419  CG  GLU A 165     -36.433  25.988  24.918  1.00  0.61           C  
ATOM   2420  CD  GLU A 165     -37.306  25.900  26.178  1.00  0.61           C  
ATOM   2421  OE1 GLU A 165     -36.768  25.745  27.252  1.00  0.61           O  
ATOM   2422  OE2 GLU A 165     -38.508  26.007  26.054  1.00  0.61           O  
ATOM   2423  H   GLU A 165     -34.424  24.170  23.404  1.00  0.61           H  
ATOM   2424  HA  GLU A 165     -34.418  27.031  23.419  1.00  0.61           H  
ATOM   2425 1HB  GLU A 165     -34.671  25.058  25.699  1.00  0.61           H  
ATOM   2426 2HB  GLU A 165     -34.729  26.800  25.947  1.00  0.61           H  
ATOM   2427 1HG  GLU A 165     -36.698  26.891  24.368  1.00  0.61           H  
ATOM   2428 2HG  GLU A 165     -36.644  25.135  24.278  1.00  0.61           H  
ATOM   2429  N   ALA A 166     -31.710  25.651  24.667  1.00  0.60           N  
ATOM   2430  CA  ALA A 166     -30.337  25.934  25.071  1.00  0.60           C  
ATOM   2431  C   ALA A 166     -29.483  26.481  23.922  1.00  0.60           C  
ATOM   2432  O   ALA A 166     -28.490  27.152  24.176  1.00  0.60           O  
ATOM   2433  CB  ALA A 166     -29.691  24.694  25.626  1.00  0.60           C  
ATOM   2434  H   ALA A 166     -31.983  24.673  24.548  1.00  0.60           H  
ATOM   2435  HA  ALA A 166     -30.368  26.692  25.851  1.00  0.60           H  
ATOM   2436 1HB  ALA A 166     -28.686  24.919  25.952  1.00  0.60           H  
ATOM   2437 2HB  ALA A 166     -30.282  24.361  26.458  1.00  0.60           H  
ATOM   2438 3HB  ALA A 166     -29.661  23.924  24.861  1.00  0.60           H  
ATOM   2439  N   MET A 167     -29.865  26.234  22.669  1.00  0.59           N  
ATOM   2440  CA  MET A 167     -29.063  26.721  21.543  1.00  0.59           C  
ATOM   2441  C   MET A 167     -28.987  28.252  21.587  1.00  0.59           C  
ATOM   2442  O   MET A 167     -29.950  28.937  21.950  1.00  0.59           O  
ATOM   2443  CB  MET A 167     -29.641  26.274  20.188  1.00  0.59           C  
ATOM   2444  CG  MET A 167     -29.699  24.755  19.944  1.00  0.59           C  
ATOM   2445  SD  MET A 167     -28.135  23.899  19.900  1.00  0.59           S  
ATOM   2446  CE  MET A 167     -27.490  24.378  18.305  1.00  0.59           C  
ATOM   2447  H   MET A 167     -30.683  25.647  22.505  1.00  0.59           H  
ATOM   2448  HA  MET A 167     -28.051  26.333  21.642  1.00  0.59           H  
ATOM   2449 1HB  MET A 167     -30.655  26.653  20.099  1.00  0.59           H  
ATOM   2450 2HB  MET A 167     -29.052  26.717  19.384  1.00  0.59           H  
ATOM   2451 1HG  MET A 167     -30.262  24.330  20.713  1.00  0.59           H  
ATOM   2452 2HG  MET A 167     -30.219  24.565  19.007  1.00  0.59           H  
ATOM   2453 1HE  MET A 167     -26.526  23.912  18.156  1.00  0.59           H  
ATOM   2454 2HE  MET A 167     -28.173  24.052  17.519  1.00  0.59           H  
ATOM   2455 3HE  MET A 167     -27.377  25.457  18.265  1.00  0.59           H  
ATOM   2456  N   ARG A 168     -27.836  28.784  21.198  1.00  0.59           N  
ATOM   2457  CA  ARG A 168     -27.550  30.214  21.183  1.00  0.59           C  
ATOM   2458  C   ARG A 168     -26.955  30.621  19.834  1.00  0.59           C  
ATOM   2459  O   ARG A 168     -26.457  29.763  19.108  1.00  0.59           O  
ATOM   2460  CB  ARG A 168     -26.566  30.543  22.314  1.00  0.59           C  
ATOM   2461  CG  ARG A 168     -27.105  30.284  23.692  1.00  0.59           C  
ATOM   2462  CD  ARG A 168     -28.176  31.254  24.040  1.00  0.59           C  
ATOM   2463  NE  ARG A 168     -28.687  31.040  25.375  1.00  0.59           N  
ATOM   2464  CZ  ARG A 168     -29.729  30.226  25.658  1.00  0.59           C  
ATOM   2465  NH1 ARG A 168     -30.343  29.593  24.693  1.00  0.59           N  
ATOM   2466  NH2 ARG A 168     -30.139  30.069  26.907  1.00  0.59           N  
ATOM   2467  H   ARG A 168     -27.090  28.160  20.941  1.00  0.59           H  
ATOM   2468  HA  ARG A 168     -28.485  30.733  21.365  1.00  0.59           H  
ATOM   2469 1HB  ARG A 168     -25.682  29.905  22.202  1.00  0.59           H  
ATOM   2470 2HB  ARG A 168     -26.219  31.559  22.272  1.00  0.59           H  
ATOM   2471 1HG  ARG A 168     -27.501  29.292  23.746  1.00  0.59           H  
ATOM   2472 2HG  ARG A 168     -26.294  30.383  24.412  1.00  0.59           H  
ATOM   2473 1HD  ARG A 168     -27.783  32.267  23.979  1.00  0.59           H  
ATOM   2474 2HD  ARG A 168     -29.003  31.142  23.337  1.00  0.59           H  
ATOM   2475  HE  ARG A 168     -28.234  31.516  26.140  1.00  0.59           H  
ATOM   2476 1HH1 ARG A 168     -30.053  29.675  23.714  1.00  0.59           H  
ATOM   2477 2HH1 ARG A 168     -31.126  28.972  24.886  1.00  0.59           H  
ATOM   2478 1HH2 ARG A 168     -29.671  30.555  27.656  1.00  0.59           H  
ATOM   2479 2HH2 ARG A 168     -30.921  29.462  27.108  1.00  0.59           H  
ATOM   2480  N   PRO A 169     -26.966  31.918  19.458  1.00  0.59           N  
ATOM   2481  CA  PRO A 169     -26.337  32.461  18.258  1.00  0.59           C  
ATOM   2482  C   PRO A 169     -24.890  31.993  18.088  1.00  0.59           C  
ATOM   2483  O   PRO A 169     -24.415  31.821  16.957  1.00  0.59           O  
ATOM   2484  CB  PRO A 169     -26.434  33.968  18.496  1.00  0.59           C  
ATOM   2485  CG  PRO A 169     -27.692  34.125  19.328  1.00  0.59           C  
ATOM   2486  CD  PRO A 169     -27.705  32.938  20.251  1.00  0.59           C  
ATOM   2487  HA  PRO A 169     -26.937  32.177  17.381  1.00  0.59           H  
ATOM   2488 1HB  PRO A 169     -25.528  34.324  19.007  1.00  0.59           H  
ATOM   2489 2HB  PRO A 169     -26.491  34.500  17.534  1.00  0.59           H  
ATOM   2490 1HG  PRO A 169     -27.668  35.085  19.864  1.00  0.59           H  
ATOM   2491 2HG  PRO A 169     -28.577  34.151  18.673  1.00  0.59           H  
ATOM   2492 1HD  PRO A 169     -27.196  33.199  21.182  1.00  0.59           H  
ATOM   2493 2HD  PRO A 169     -28.751  32.647  20.405  1.00  0.59           H  
ATOM   2494  N   ASN A 170     -24.199  31.719  19.203  1.00  0.58           N  
ATOM   2495  CA  ASN A 170     -22.830  31.262  19.104  1.00  0.58           C  
ATOM   2496  C   ASN A 170     -22.659  29.828  19.583  1.00  0.58           C  
ATOM   2497  O   ASN A 170     -21.566  29.447  20.019  1.00  0.58           O  
ATOM   2498  CB  ASN A 170     -21.929  32.136  19.951  1.00  0.58           C  
ATOM   2499  CG  ASN A 170     -22.337  32.068  21.418  1.00  0.58           C  
ATOM   2500  OD1 ASN A 170     -23.520  31.866  21.720  1.00  0.58           O  
ATOM   2501  ND2 ASN A 170     -21.401  32.201  22.320  1.00  0.58           N  
ATOM   2502  H   ASN A 170     -24.614  31.847  20.111  1.00  0.58           H  
ATOM   2503  HA  ASN A 170     -22.509  31.303  18.063  1.00  0.58           H  
ATOM   2504 1HB  ASN A 170     -20.885  31.810  19.860  1.00  0.58           H  
ATOM   2505 2HB  ASN A 170     -21.982  33.171  19.610  1.00  0.58           H  
ATOM   2506 1HD2 ASN A 170     -21.629  32.150  23.291  1.00  0.58           H  
ATOM   2507 2HD2 ASN A 170     -20.436  32.337  22.049  1.00  0.58           H  
ATOM   2508  N   THR A 171     -23.714  29.016  19.475  1.00  0.57           N  
ATOM   2509  CA  THR A 171     -23.519  27.590  19.644  1.00  0.57           C  
ATOM   2510  C   THR A 171     -22.726  27.051  18.479  1.00  0.57           C  
ATOM   2511  O   THR A 171     -22.984  27.357  17.306  1.00  0.57           O  
ATOM   2512  CB  THR A 171     -24.827  26.793  19.839  1.00  0.57           C  
ATOM   2513  OG1 THR A 171     -25.513  27.285  20.990  1.00  0.57           O  
ATOM   2514  CG2 THR A 171     -24.511  25.294  20.067  1.00  0.57           C  
ATOM   2515  H   THR A 171     -24.625  29.375  19.206  1.00  0.57           H  
ATOM   2516  HA  THR A 171     -22.932  27.426  20.528  1.00  0.57           H  
ATOM   2517  HB  THR A 171     -25.465  26.914  18.965  1.00  0.57           H  
ATOM   2518  HG1 THR A 171     -24.999  27.143  21.814  1.00  0.57           H  
ATOM   2519 1HG2 THR A 171     -25.415  24.749  20.229  1.00  0.57           H  
ATOM   2520 2HG2 THR A 171     -23.999  24.877  19.203  1.00  0.57           H  
ATOM   2521 3HG2 THR A 171     -23.877  25.183  20.947  1.00  0.57           H  
ATOM   2522  N   LYS A 172     -21.718  26.290  18.825  1.00  0.56           N  
ATOM   2523  CA  LYS A 172     -20.853  25.634  17.880  1.00  0.56           C  
ATOM   2524  C   LYS A 172     -21.029  24.136  17.918  1.00  0.56           C  
ATOM   2525  O   LYS A 172     -20.827  23.471  16.904  1.00  0.56           O  
ATOM   2526  CB  LYS A 172     -19.419  26.024  18.108  1.00  0.56           C  
ATOM   2527  CG  LYS A 172     -18.462  25.335  17.184  1.00  0.56           C  
ATOM   2528  CD  LYS A 172     -18.723  25.707  15.749  1.00  0.56           C  
ATOM   2529  CE  LYS A 172     -17.731  25.041  14.814  1.00  0.56           C  
ATOM   2530  NZ  LYS A 172     -18.097  25.252  13.414  1.00  0.56           N  
ATOM   2531  H   LYS A 172     -21.571  26.143  19.816  1.00  0.56           H  
ATOM   2532  HA  LYS A 172     -21.127  25.964  16.875  1.00  0.56           H  
ATOM   2533 1HB  LYS A 172     -19.308  27.096  17.959  1.00  0.56           H  
ATOM   2534 2HB  LYS A 172     -19.156  25.812  19.125  1.00  0.56           H  
ATOM   2535 1HG  LYS A 172     -17.462  25.666  17.440  1.00  0.56           H  
ATOM   2536 2HG  LYS A 172     -18.518  24.253  17.308  1.00  0.56           H  
ATOM   2537 1HD  LYS A 172     -19.731  25.405  15.464  1.00  0.56           H  
ATOM   2538 2HD  LYS A 172     -18.643  26.788  15.628  1.00  0.56           H  
ATOM   2539 1HE  LYS A 172     -16.745  25.459  14.975  1.00  0.56           H  
ATOM   2540 2HE  LYS A 172     -17.707  23.972  15.023  1.00  0.56           H  
ATOM   2541 1HZ  LYS A 172     -17.450  24.814  12.795  1.00  0.56           H  
ATOM   2542 2HZ  LYS A 172     -19.049  24.872  13.250  1.00  0.56           H  
ATOM   2543 3HZ  LYS A 172     -18.128  26.248  13.197  1.00  0.56           H  
ATOM   2544  N   ALA A 173     -21.338  23.584  19.087  1.00  0.56           N  
ATOM   2545  CA  ALA A 173     -21.400  22.131  19.151  1.00  0.56           C  
ATOM   2546  C   ALA A 173     -22.453  21.601  20.098  1.00  0.56           C  
ATOM   2547  O   ALA A 173     -22.805  22.244  21.089  1.00  0.56           O  
ATOM   2548  CB  ALA A 173     -20.044  21.573  19.585  1.00  0.56           C  
ATOM   2549  H   ALA A 173     -21.496  24.163  19.912  1.00  0.56           H  
ATOM   2550  HA  ALA A 173     -21.645  21.769  18.159  1.00  0.56           H  
ATOM   2551 1HB  ALA A 173     -20.089  20.482  19.587  1.00  0.56           H  
ATOM   2552 2HB  ALA A 173     -19.267  21.905  18.897  1.00  0.56           H  
ATOM   2553 3HB  ALA A 173     -19.812  21.922  20.576  1.00  0.56           H  
ATOM   2554  N   ILE A 174     -22.909  20.392  19.786  1.00  0.56           N  
ATOM   2555  CA  ILE A 174     -23.790  19.627  20.649  1.00  0.56           C  
ATOM   2556  C   ILE A 174     -23.088  18.324  21.049  1.00  0.56           C  
ATOM   2557  O   ILE A 174     -22.513  17.651  20.189  1.00  0.56           O  
ATOM   2558  CB  ILE A 174     -25.164  19.326  20.004  1.00  0.56           C  
ATOM   2559  CG1 ILE A 174     -25.933  20.613  19.715  1.00  0.56           C  
ATOM   2560  CG2 ILE A 174     -25.994  18.443  20.934  1.00  0.56           C  
ATOM   2561  CD1 ILE A 174     -27.142  20.373  18.867  1.00  0.56           C  
ATOM   2562  H   ILE A 174     -22.610  19.990  18.898  1.00  0.56           H  
ATOM   2563  HA  ILE A 174     -23.973  20.221  21.519  1.00  0.56           H  
ATOM   2564  HB  ILE A 174     -25.010  18.825  19.058  1.00  0.56           H  
ATOM   2565 1HG1 ILE A 174     -26.256  21.048  20.649  1.00  0.56           H  
ATOM   2566 2HG1 ILE A 174     -25.287  21.319  19.218  1.00  0.56           H  
ATOM   2567 1HG2 ILE A 174     -26.947  18.233  20.475  1.00  0.56           H  
ATOM   2568 2HG2 ILE A 174     -25.468  17.514  21.116  1.00  0.56           H  
ATOM   2569 3HG2 ILE A 174     -26.153  18.961  21.882  1.00  0.56           H  
ATOM   2570 1HD1 ILE A 174     -27.669  21.295  18.680  1.00  0.56           H  
ATOM   2571 2HD1 ILE A 174     -26.818  19.965  17.957  1.00  0.56           H  
ATOM   2572 3HD1 ILE A 174     -27.807  19.674  19.361  1.00  0.56           H  
ATOM   2573  N   TYR A 175     -23.093  17.996  22.347  1.00  0.57           N  
ATOM   2574  CA  TYR A 175     -22.432  16.773  22.824  1.00  0.57           C  
ATOM   2575  C   TYR A 175     -23.406  15.801  23.496  1.00  0.57           C  
ATOM   2576  O   TYR A 175     -23.975  16.078  24.560  1.00  0.57           O  
ATOM   2577  CB  TYR A 175     -21.307  17.138  23.786  1.00  0.57           C  
ATOM   2578  CG  TYR A 175     -20.507  15.964  24.326  1.00  0.57           C  
ATOM   2579  CD1 TYR A 175     -19.557  15.309  23.536  1.00  0.57           C  
ATOM   2580  CD2 TYR A 175     -20.715  15.555  25.623  1.00  0.57           C  
ATOM   2581  CE1 TYR A 175     -18.825  14.256  24.081  1.00  0.57           C  
ATOM   2582  CE2 TYR A 175     -19.990  14.536  26.158  1.00  0.57           C  
ATOM   2583  CZ  TYR A 175     -19.056  13.885  25.415  1.00  0.57           C  
ATOM   2584  OH  TYR A 175     -18.345  12.886  26.023  1.00  0.57           O  
ATOM   2585  H   TYR A 175     -23.580  18.614  22.993  1.00  0.57           H  
ATOM   2586  HA  TYR A 175     -22.002  16.260  21.966  1.00  0.57           H  
ATOM   2587 1HB  TYR A 175     -20.623  17.813  23.288  1.00  0.57           H  
ATOM   2588 2HB  TYR A 175     -21.722  17.673  24.629  1.00  0.57           H  
ATOM   2589  HD1 TYR A 175     -19.387  15.624  22.506  1.00  0.57           H  
ATOM   2590  HD2 TYR A 175     -21.459  16.059  26.236  1.00  0.57           H  
ATOM   2591  HE1 TYR A 175     -18.075  13.739  23.483  1.00  0.57           H  
ATOM   2592  HE2 TYR A 175     -20.154  14.235  27.192  1.00  0.57           H  
ATOM   2593  HH  TYR A 175     -18.392  12.039  25.532  1.00  0.57           H  
ATOM   2594  N   ILE A 176     -23.556  14.644  22.868  1.00  0.59           N  
ATOM   2595  CA  ILE A 176     -24.494  13.607  23.286  1.00  0.59           C  
ATOM   2596  C   ILE A 176     -23.856  12.350  23.841  1.00  0.59           C  
ATOM   2597  O   ILE A 176     -22.921  11.838  23.249  1.00  0.59           O  
ATOM   2598  CB  ILE A 176     -25.361  13.223  22.084  1.00  0.59           C  
ATOM   2599  CG1 ILE A 176     -26.060  14.439  21.598  1.00  0.59           C  
ATOM   2600  CG2 ILE A 176     -26.315  12.098  22.380  1.00  0.59           C  
ATOM   2601  CD1 ILE A 176     -26.941  15.105  22.632  1.00  0.59           C  
ATOM   2602  H   ILE A 176     -23.017  14.500  22.007  1.00  0.59           H  
ATOM   2603  HA  ILE A 176     -25.135  14.024  24.059  1.00  0.59           H  
ATOM   2604  HB  ILE A 176     -24.706  12.913  21.291  1.00  0.59           H  
ATOM   2605 1HG1 ILE A 176     -25.318  15.154  21.258  1.00  0.59           H  
ATOM   2606 2HG1 ILE A 176     -26.670  14.145  20.755  1.00  0.59           H  
ATOM   2607 1HG2 ILE A 176     -26.892  11.858  21.488  1.00  0.59           H  
ATOM   2608 2HG2 ILE A 176     -25.762  11.212  22.693  1.00  0.59           H  
ATOM   2609 3HG2 ILE A 176     -26.973  12.400  23.159  1.00  0.59           H  
ATOM   2610 1HD1 ILE A 176     -27.428  15.976  22.198  1.00  0.59           H  
ATOM   2611 2HD1 ILE A 176     -27.682  14.408  22.959  1.00  0.59           H  
ATOM   2612 3HD1 ILE A 176     -26.347  15.420  23.483  1.00  0.59           H  
ATOM   2613  N   GLU A 177     -24.355  11.846  24.969  1.00  0.61           N  
ATOM   2614  CA  GLU A 177     -23.865  10.565  25.491  1.00  0.61           C  
ATOM   2615  C   GLU A 177     -24.992   9.545  25.448  1.00  0.61           C  
ATOM   2616  O   GLU A 177     -26.069   9.788  25.993  1.00  0.61           O  
ATOM   2617  CB  GLU A 177     -23.356  10.685  26.919  1.00  0.61           C  
ATOM   2618  CG  GLU A 177     -22.817   9.369  27.481  1.00  0.61           C  
ATOM   2619  CD  GLU A 177     -22.280   9.527  28.835  1.00  0.61           C  
ATOM   2620  OE1 GLU A 177     -21.417  10.330  28.999  1.00  0.61           O  
ATOM   2621  OE2 GLU A 177     -22.720   8.864  29.739  1.00  0.61           O  
ATOM   2622  H   GLU A 177     -25.103  12.328  25.444  1.00  0.61           H  
ATOM   2623  HA  GLU A 177     -23.058  10.202  24.859  1.00  0.61           H  
ATOM   2624 1HB  GLU A 177     -22.555  11.425  26.961  1.00  0.61           H  
ATOM   2625 2HB  GLU A 177     -24.164  11.026  27.571  1.00  0.61           H  
ATOM   2626 1HG  GLU A 177     -23.620   8.628  27.501  1.00  0.61           H  
ATOM   2627 2HG  GLU A 177     -22.032   8.995  26.818  1.00  0.61           H  
ATOM   2628  N   THR A 178     -24.805   8.435  24.746  1.00  0.64           N  
ATOM   2629  CA  THR A 178     -25.914   7.489  24.717  1.00  0.64           C  
ATOM   2630  C   THR A 178     -25.524   6.010  24.703  1.00  0.64           C  
ATOM   2631  O   THR A 178     -24.717   5.602  23.868  1.00  0.64           O  
ATOM   2632  CB  THR A 178     -26.810   7.819  23.532  1.00  0.64           C  
ATOM   2633  OG1 THR A 178     -27.198   9.163  23.670  1.00  0.64           O  
ATOM   2634  CG2 THR A 178     -28.043   6.961  23.546  1.00  0.64           C  
ATOM   2635  H   THR A 178     -23.912   8.271  24.272  1.00  0.64           H  
ATOM   2636  HA  THR A 178     -26.513   7.678  25.596  1.00  0.64           H  
ATOM   2637  HB  THR A 178     -26.273   7.680  22.591  1.00  0.64           H  
ATOM   2638  HG1 THR A 178     -27.146   9.408  24.632  1.00  0.64           H  
ATOM   2639 1HG2 THR A 178     -28.686   7.237  22.714  1.00  0.64           H  
ATOM   2640 2HG2 THR A 178     -27.773   5.912  23.458  1.00  0.64           H  
ATOM   2641 3HG2 THR A 178     -28.554   7.124  24.472  1.00  0.64           H  
ATOM   2642  N   PRO A 179     -26.140   5.170  25.560  1.00  0.67           N  
ATOM   2643  CA  PRO A 179     -27.019   5.403  26.706  1.00  0.67           C  
ATOM   2644  C   PRO A 179     -26.296   6.210  27.772  1.00  0.67           C  
ATOM   2645  O   PRO A 179     -25.092   6.057  27.948  1.00  0.67           O  
ATOM   2646  CB  PRO A 179     -27.300   3.977  27.180  1.00  0.67           C  
ATOM   2647  CG  PRO A 179     -27.070   3.123  25.982  1.00  0.67           C  
ATOM   2648  CD  PRO A 179     -25.963   3.789  25.259  1.00  0.67           C  
ATOM   2649  HA  PRO A 179     -27.938   5.909  26.397  1.00  0.67           H  
ATOM   2650 1HB  PRO A 179     -26.638   3.734  28.008  1.00  0.67           H  
ATOM   2651 2HB  PRO A 179     -28.332   3.903  27.541  1.00  0.67           H  
ATOM   2652 1HG  PRO A 179     -26.802   2.103  26.297  1.00  0.67           H  
ATOM   2653 2HG  PRO A 179     -27.966   3.035  25.372  1.00  0.67           H  
ATOM   2654 1HD  PRO A 179     -24.985   3.454  25.618  1.00  0.67           H  
ATOM   2655 2HD  PRO A 179     -26.099   3.644  24.182  1.00  0.67           H  
ATOM   2656  N   ALA A 180     -27.015   7.065  28.476  1.00  0.70           N  
ATOM   2657  CA  ALA A 180     -26.395   7.893  29.500  1.00  0.70           C  
ATOM   2658  C   ALA A 180     -25.871   7.083  30.672  1.00  0.70           C  
ATOM   2659  O   ALA A 180     -26.569   6.227  31.228  1.00  0.70           O  
ATOM   2660  CB  ALA A 180     -27.404   8.902  30.014  1.00  0.70           C  
ATOM   2661  H   ALA A 180     -28.011   7.166  28.299  1.00  0.70           H  
ATOM   2662  HA  ALA A 180     -25.553   8.421  29.050  1.00  0.70           H  
ATOM   2663 1HB  ALA A 180     -26.925   9.532  30.759  1.00  0.70           H  
ATOM   2664 2HB  ALA A 180     -27.761   9.515  29.187  1.00  0.70           H  
ATOM   2665 3HB  ALA A 180     -28.233   8.376  30.463  1.00  0.70           H  
ATOM   2666  N   ASN A 181     -24.666   7.377  31.108  1.00  0.72           N  
ATOM   2667  CA  ASN A 181     -24.183   6.713  32.298  1.00  0.72           C  
ATOM   2668  C   ASN A 181     -24.895   7.365  33.481  1.00  0.72           C  
ATOM   2669  O   ASN A 181     -25.197   8.547  33.419  1.00  0.72           O  
ATOM   2670  CB  ASN A 181     -22.692   6.875  32.477  1.00  0.72           C  
ATOM   2671  CG  ASN A 181     -22.083   5.769  33.314  1.00  0.72           C  
ATOM   2672  OD1 ASN A 181     -22.051   4.626  32.854  1.00  0.72           O  
ATOM   2673  ND2 ASN A 181     -21.655   6.041  34.511  1.00  0.72           N  
ATOM   2674  H   ASN A 181     -24.074   8.041  30.602  1.00  0.72           H  
ATOM   2675  HA  ASN A 181     -24.443   5.661  32.236  1.00  0.72           H  
ATOM   2676 1HB  ASN A 181     -22.227   6.917  31.520  1.00  0.72           H  
ATOM   2677 2HB  ASN A 181     -22.495   7.829  32.968  1.00  0.72           H  
ATOM   2678 1HD2 ASN A 181     -21.275   5.306  35.075  1.00  0.72           H  
ATOM   2679 2HD2 ASN A 181     -21.733   6.974  34.899  1.00  0.72           H  
ATOM   2680  N   PRO A 182     -25.213   6.637  34.545  1.00  0.73           N  
ATOM   2681  CA  PRO A 182     -25.279   5.215  34.767  1.00  0.73           C  
ATOM   2682  C   PRO A 182     -26.666   4.631  34.548  1.00  0.73           C  
ATOM   2683  O   PRO A 182     -26.868   3.440  34.773  1.00  0.73           O  
ATOM   2684  CB  PRO A 182     -24.877   5.134  36.210  1.00  0.73           C  
ATOM   2685  CG  PRO A 182     -25.496   6.338  36.802  1.00  0.73           C  
ATOM   2686  CD  PRO A 182     -25.438   7.403  35.738  1.00  0.73           C  
ATOM   2687  HA  PRO A 182     -24.537   4.705  34.160  1.00  0.73           H  
ATOM   2688 1HB  PRO A 182     -25.249   4.202  36.639  1.00  0.73           H  
ATOM   2689 2HB  PRO A 182     -23.789   5.118  36.276  1.00  0.73           H  
ATOM   2690 1HG  PRO A 182     -26.526   6.159  37.093  1.00  0.73           H  
ATOM   2691 2HG  PRO A 182     -24.942   6.609  37.708  1.00  0.73           H  
ATOM   2692 1HD  PRO A 182     -26.403   7.934  35.668  1.00  0.73           H  
ATOM   2693 2HD  PRO A 182     -24.620   8.095  35.906  1.00  0.73           H  
ATOM   2694  N   ASN A 183     -27.642   5.472  34.202  1.00  0.72           N  
ATOM   2695  CA  ASN A 183     -29.040   5.037  34.167  1.00  0.72           C  
ATOM   2696  C   ASN A 183     -29.540   4.541  32.812  1.00  0.72           C  
ATOM   2697  O   ASN A 183     -30.701   4.153  32.689  1.00  0.72           O  
ATOM   2698  CB  ASN A 183     -29.904   6.158  34.702  1.00  0.72           C  
ATOM   2699  CG  ASN A 183     -29.858   7.421  33.854  1.00  0.72           C  
ATOM   2700  OD1 ASN A 183     -29.457   7.450  32.677  1.00  0.72           O  
ATOM   2701  ND2 ASN A 183     -30.257   8.499  34.470  1.00  0.72           N  
ATOM   2702  H   ASN A 183     -27.429   6.437  33.989  1.00  0.72           H  
ATOM   2703  HA  ASN A 183     -29.142   4.200  34.857  1.00  0.72           H  
ATOM   2704 1HB  ASN A 183     -30.940   5.813  34.763  1.00  0.72           H  
ATOM   2705 2HB  ASN A 183     -29.586   6.407  35.721  1.00  0.72           H  
ATOM   2706 1HD2 ASN A 183     -30.240   9.381  34.009  1.00  0.72           H  
ATOM   2707 2HD2 ASN A 183     -30.559   8.446  35.424  1.00  0.72           H  
ATOM   2708  N   LEU A 184     -28.668   4.557  31.806  1.00  0.71           N  
ATOM   2709  CA  LEU A 184     -28.956   4.117  30.444  1.00  0.71           C  
ATOM   2710  C   LEU A 184     -30.039   4.914  29.735  1.00  0.71           C  
ATOM   2711  O   LEU A 184     -30.615   4.438  28.757  1.00  0.71           O  
ATOM   2712  CB  LEU A 184     -29.370   2.640  30.448  1.00  0.71           C  
ATOM   2713  CG  LEU A 184     -28.352   1.693  31.027  1.00  0.71           C  
ATOM   2714  CD1 LEU A 184     -28.947   0.398  31.167  1.00  0.71           C  
ATOM   2715  CD2 LEU A 184     -27.152   1.593  30.097  1.00  0.71           C  
ATOM   2716  H   LEU A 184     -27.748   4.953  31.966  1.00  0.71           H  
ATOM   2717  HA  LEU A 184     -28.034   4.226  29.883  1.00  0.71           H  
ATOM   2718 1HB  LEU A 184     -30.299   2.510  30.988  1.00  0.71           H  
ATOM   2719 2HB  LEU A 184     -29.544   2.334  29.416  1.00  0.71           H  
ATOM   2720  HG  LEU A 184     -28.053   2.036  32.011  1.00  0.71           H  
ATOM   2721 1HD1 LEU A 184     -28.227  -0.268  31.596  1.00  0.71           H  
ATOM   2722 2HD1 LEU A 184     -29.781   0.510  31.822  1.00  0.71           H  
ATOM   2723 3HD1 LEU A 184     -29.266   0.019  30.209  1.00  0.71           H  
ATOM   2724 1HD2 LEU A 184     -26.429   0.892  30.514  1.00  0.71           H  
ATOM   2725 2HD2 LEU A 184     -27.476   1.229  29.120  1.00  0.71           H  
ATOM   2726 3HD2 LEU A 184     -26.695   2.570  29.989  1.00  0.71           H  
ATOM   2727  N   LYS A 185     -30.291   6.138  30.181  1.00  0.69           N  
ATOM   2728  CA  LYS A 185     -31.276   6.968  29.509  1.00  0.69           C  
ATOM   2729  C   LYS A 185     -30.866   7.147  28.055  1.00  0.69           C  
ATOM   2730  O   LYS A 185     -29.701   7.404  27.744  1.00  0.69           O  
ATOM   2731  CB  LYS A 185     -31.444   8.304  30.235  1.00  0.69           C  
ATOM   2732  CG  LYS A 185     -32.527   9.201  29.683  1.00  0.69           C  
ATOM   2733  CD  LYS A 185     -32.748  10.415  30.592  1.00  0.69           C  
ATOM   2734  CE  LYS A 185     -31.600  11.408  30.514  1.00  0.69           C  
ATOM   2735  NZ  LYS A 185     -31.851  12.602  31.359  1.00  0.69           N  
ATOM   2736  H   LYS A 185     -29.818   6.489  31.014  1.00  0.69           H  
ATOM   2737  HA  LYS A 185     -32.238   6.451  29.518  1.00  0.69           H  
ATOM   2738 1HB  LYS A 185     -31.677   8.113  31.283  1.00  0.69           H  
ATOM   2739 2HB  LYS A 185     -30.514   8.854  30.205  1.00  0.69           H  
ATOM   2740 1HG  LYS A 185     -32.244   9.549  28.684  1.00  0.69           H  
ATOM   2741 2HG  LYS A 185     -33.457   8.638  29.597  1.00  0.69           H  
ATOM   2742 1HD  LYS A 185     -33.664  10.933  30.287  1.00  0.69           H  
ATOM   2743 2HD  LYS A 185     -32.863  10.087  31.624  1.00  0.69           H  
ATOM   2744 1HE  LYS A 185     -30.678  10.929  30.841  1.00  0.69           H  
ATOM   2745 2HE  LYS A 185     -31.485  11.735  29.477  1.00  0.69           H  
ATOM   2746 1HZ  LYS A 185     -31.046  13.254  31.256  1.00  0.69           H  
ATOM   2747 2HZ  LYS A 185     -32.717  13.078  31.049  1.00  0.69           H  
ATOM   2748 3HZ  LYS A 185     -31.951  12.340  32.318  1.00  0.69           H  
ATOM   2749  N   LEU A 186     -31.802   6.960  27.148  1.00  0.67           N  
ATOM   2750  CA  LEU A 186     -31.482   7.063  25.739  1.00  0.67           C  
ATOM   2751  C   LEU A 186     -31.791   8.436  25.171  1.00  0.67           C  
ATOM   2752  O   LEU A 186     -32.760   9.097  25.556  1.00  0.67           O  
ATOM   2753  CB  LEU A 186     -32.230   5.998  24.945  1.00  0.67           C  
ATOM   2754  CG  LEU A 186     -31.956   4.578  25.338  1.00  0.67           C  
ATOM   2755  CD1 LEU A 186     -32.790   3.659  24.473  1.00  0.67           C  
ATOM   2756  CD2 LEU A 186     -30.496   4.297  25.204  1.00  0.67           C  
ATOM   2757  H   LEU A 186     -32.747   6.751  27.438  1.00  0.67           H  
ATOM   2758  HA  LEU A 186     -30.422   6.880  25.624  1.00  0.67           H  
ATOM   2759 1HB  LEU A 186     -33.287   6.154  25.087  1.00  0.67           H  
ATOM   2760 2HB  LEU A 186     -31.990   6.111  23.888  1.00  0.67           H  
ATOM   2761  HG  LEU A 186     -32.251   4.426  26.378  1.00  0.67           H  
ATOM   2762 1HD1 LEU A 186     -32.593   2.638  24.775  1.00  0.67           H  
ATOM   2763 2HD1 LEU A 186     -33.848   3.882  24.602  1.00  0.67           H  
ATOM   2764 3HD1 LEU A 186     -32.520   3.793  23.426  1.00  0.67           H  
ATOM   2765 1HD2 LEU A 186     -30.302   3.272  25.500  1.00  0.67           H  
ATOM   2766 2HD2 LEU A 186     -30.180   4.447  24.173  1.00  0.67           H  
ATOM   2767 3HD2 LEU A 186     -29.956   4.970  25.852  1.00  0.67           H  
ATOM   2768  N   ILE A 187     -30.980   8.846  24.216  1.00  0.66           N  
ATOM   2769  CA  ILE A 187     -31.174  10.102  23.524  1.00  0.66           C  
ATOM   2770  C   ILE A 187     -31.438   9.874  22.057  1.00  0.66           C  
ATOM   2771  O   ILE A 187     -30.705   9.145  21.379  1.00  0.66           O  
ATOM   2772  CB  ILE A 187     -29.957  11.012  23.696  1.00  0.66           C  
ATOM   2773  CG1 ILE A 187     -29.758  11.316  25.182  1.00  0.66           C  
ATOM   2774  CG2 ILE A 187     -30.115  12.268  22.883  1.00  0.66           C  
ATOM   2775  CD1 ILE A 187     -28.470  11.963  25.479  1.00  0.66           C  
ATOM   2776  H   ILE A 187     -30.193   8.268  23.959  1.00  0.66           H  
ATOM   2777  HA  ILE A 187     -32.040  10.598  23.947  1.00  0.66           H  
ATOM   2778  HB  ILE A 187     -29.086  10.507  23.348  1.00  0.66           H  
ATOM   2779 1HG1 ILE A 187     -30.555  11.965  25.519  1.00  0.66           H  
ATOM   2780 2HG1 ILE A 187     -29.797  10.388  25.750  1.00  0.66           H  
ATOM   2781 1HG2 ILE A 187     -29.257  12.880  23.012  1.00  0.66           H  
ATOM   2782 2HG2 ILE A 187     -30.218  12.013  21.836  1.00  0.66           H  
ATOM   2783 3HG2 ILE A 187     -30.975  12.806  23.196  1.00  0.66           H  
ATOM   2784 1HD1 ILE A 187     -28.399  12.139  26.548  1.00  0.66           H  
ATOM   2785 2HD1 ILE A 187     -27.674  11.322  25.169  1.00  0.66           H  
ATOM   2786 3HD1 ILE A 187     -28.399  12.881  24.944  1.00  0.66           H  
ATOM   2787  N   ASP A 188     -32.482  10.502  21.541  1.00  0.64           N  
ATOM   2788  CA  ASP A 188     -32.794  10.302  20.146  1.00  0.64           C  
ATOM   2789  C   ASP A 188     -31.826  11.096  19.302  1.00  0.64           C  
ATOM   2790  O   ASP A 188     -32.061  12.256  18.971  1.00  0.64           O  
ATOM   2791  CB  ASP A 188     -34.264  10.657  19.880  1.00  0.64           C  
ATOM   2792  CG  ASP A 188     -34.732  10.434  18.431  1.00  0.64           C  
ATOM   2793  OD1 ASP A 188     -33.912  10.441  17.537  1.00  0.64           O  
ATOM   2794  OD2 ASP A 188     -35.934  10.262  18.222  1.00  0.64           O  
ATOM   2795  H   ASP A 188     -33.060  11.098  22.116  1.00  0.64           H  
ATOM   2796  HA  ASP A 188     -32.669   9.252  19.912  1.00  0.64           H  
ATOM   2797 1HB  ASP A 188     -34.897  10.058  20.536  1.00  0.64           H  
ATOM   2798 2HB  ASP A 188     -34.432  11.701  20.142  1.00  0.64           H  
ATOM   2799  N   ILE A 189     -30.742  10.423  18.931  1.00  0.63           N  
ATOM   2800  CA  ILE A 189     -29.629  11.009  18.196  1.00  0.63           C  
ATOM   2801  C   ILE A 189     -30.094  11.610  16.898  1.00  0.63           C  
ATOM   2802  O   ILE A 189     -29.608  12.668  16.498  1.00  0.63           O  
ATOM   2803  CB  ILE A 189     -28.562   9.969  17.852  1.00  0.63           C  
ATOM   2804  CG1 ILE A 189     -27.841   9.498  19.104  1.00  0.63           C  
ATOM   2805  CG2 ILE A 189     -27.583  10.569  16.823  1.00  0.63           C  
ATOM   2806  CD1 ILE A 189     -27.009   8.261  18.869  1.00  0.63           C  
ATOM   2807  H   ILE A 189     -30.682   9.464  19.277  1.00  0.63           H  
ATOM   2808  HA  ILE A 189     -29.182  11.789  18.808  1.00  0.63           H  
ATOM   2809  HB  ILE A 189     -29.045   9.106  17.430  1.00  0.63           H  
ATOM   2810 1HG1 ILE A 189     -27.185  10.293  19.457  1.00  0.63           H  
ATOM   2811 2HG1 ILE A 189     -28.575   9.287  19.882  1.00  0.63           H  
ATOM   2812 1HG2 ILE A 189     -26.845   9.833  16.556  1.00  0.63           H  
ATOM   2813 2HG2 ILE A 189     -28.128  10.870  15.927  1.00  0.63           H  
ATOM   2814 3HG2 ILE A 189     -27.094  11.440  17.252  1.00  0.63           H  
ATOM   2815 1HD1 ILE A 189     -26.512   7.969  19.798  1.00  0.63           H  
ATOM   2816 2HD1 ILE A 189     -27.644   7.446  18.531  1.00  0.63           H  
ATOM   2817 3HD1 ILE A 189     -26.276   8.471  18.113  1.00  0.63           H  
ATOM   2818  N   LYS A 190     -30.994  10.924  16.202  1.00  0.62           N  
ATOM   2819  CA  LYS A 190     -31.479  11.470  14.950  1.00  0.62           C  
ATOM   2820  C   LYS A 190     -32.117  12.826  15.193  1.00  0.62           C  
ATOM   2821  O   LYS A 190     -31.779  13.806  14.524  1.00  0.62           O  
ATOM   2822  CB  LYS A 190     -32.476  10.532  14.274  1.00  0.62           C  
ATOM   2823  CG  LYS A 190     -33.007  11.058  12.932  1.00  0.62           C  
ATOM   2824  CD  LYS A 190     -33.984  10.078  12.283  1.00  0.62           C  
ATOM   2825  CE  LYS A 190     -34.446  10.574  10.906  1.00  0.62           C  
ATOM   2826  NZ  LYS A 190     -35.323  11.798  10.998  1.00  0.62           N  
ATOM   2827  H   LYS A 190     -31.376  10.062  16.574  1.00  0.62           H  
ATOM   2828  HA  LYS A 190     -30.635  11.622  14.295  1.00  0.62           H  
ATOM   2829 1HB  LYS A 190     -32.004   9.571  14.098  1.00  0.62           H  
ATOM   2830 2HB  LYS A 190     -33.327  10.367  14.941  1.00  0.62           H  
ATOM   2831 1HG  LYS A 190     -33.516  12.016  13.092  1.00  0.62           H  
ATOM   2832 2HG  LYS A 190     -32.164  11.224  12.257  1.00  0.62           H  
ATOM   2833 1HD  LYS A 190     -33.500   9.107  12.169  1.00  0.62           H  
ATOM   2834 2HD  LYS A 190     -34.855   9.959  12.928  1.00  0.62           H  
ATOM   2835 1HE  LYS A 190     -33.569  10.815  10.307  1.00  0.62           H  
ATOM   2836 2HE  LYS A 190     -35.003   9.779  10.412  1.00  0.62           H  
ATOM   2837 1HZ  LYS A 190     -35.601  12.097  10.081  1.00  0.62           H  
ATOM   2838 2HZ  LYS A 190     -36.144  11.599  11.538  1.00  0.62           H  
ATOM   2839 3HZ  LYS A 190     -34.821  12.581  11.448  1.00  0.62           H  
ATOM   2840  N   LYS A 191     -33.009  12.909  16.182  1.00  0.62           N  
ATOM   2841  CA  LYS A 191     -33.647  14.195  16.446  1.00  0.62           C  
ATOM   2842  C   LYS A 191     -32.627  15.229  16.935  1.00  0.62           C  
ATOM   2843  O   LYS A 191     -32.756  16.423  16.644  1.00  0.62           O  
ATOM   2844  CB  LYS A 191     -34.798  14.046  17.420  1.00  0.62           C  
ATOM   2845  CG  LYS A 191     -35.998  13.312  16.829  1.00  0.62           C  
ATOM   2846  CD  LYS A 191     -37.163  13.226  17.813  1.00  0.62           C  
ATOM   2847  CE  LYS A 191     -38.312  12.418  17.227  1.00  0.62           C  
ATOM   2848  NZ  LYS A 191     -37.923  10.979  17.049  1.00  0.62           N  
ATOM   2849  H   LYS A 191     -33.260  12.073  16.735  1.00  0.62           H  
ATOM   2850  HA  LYS A 191     -34.064  14.562  15.507  1.00  0.62           H  
ATOM   2851 1HB  LYS A 191     -34.460  13.514  18.312  1.00  0.62           H  
ATOM   2852 2HB  LYS A 191     -35.128  15.026  17.712  1.00  0.62           H  
ATOM   2853 1HG  LYS A 191     -36.328  13.842  15.931  1.00  0.62           H  
ATOM   2854 2HG  LYS A 191     -35.698  12.306  16.536  1.00  0.62           H  
ATOM   2855 1HD  LYS A 191     -36.824  12.751  18.737  1.00  0.62           H  
ATOM   2856 2HD  LYS A 191     -37.523  14.222  18.041  1.00  0.62           H  
ATOM   2857 1HE  LYS A 191     -39.170  12.474  17.894  1.00  0.62           H  
ATOM   2858 2HE  LYS A 191     -38.587  12.833  16.258  1.00  0.62           H  
ATOM   2859 1HZ  LYS A 191     -38.677  10.447  16.663  1.00  0.62           H  
ATOM   2860 2HZ  LYS A 191     -37.118  10.910  16.442  1.00  0.62           H  
ATOM   2861 3HZ  LYS A 191     -37.648  10.569  17.953  1.00  0.62           H  
ATOM   2862  N   VAL A 192     -31.599  14.788  17.670  1.00  0.62           N  
ATOM   2863  CA  VAL A 192     -30.590  15.738  18.109  1.00  0.62           C  
ATOM   2864  C   VAL A 192     -29.913  16.331  16.895  1.00  0.62           C  
ATOM   2865  O   VAL A 192     -29.661  17.538  16.842  1.00  0.62           O  
ATOM   2866  CB  VAL A 192     -29.476  15.123  18.953  1.00  0.62           C  
ATOM   2867  CG1 VAL A 192     -28.453  16.190  19.138  1.00  0.62           C  
ATOM   2868  CG2 VAL A 192     -29.994  14.612  20.277  1.00  0.62           C  
ATOM   2869  H   VAL A 192     -31.542  13.801  17.926  1.00  0.62           H  
ATOM   2870  HA  VAL A 192     -31.077  16.533  18.677  1.00  0.62           H  
ATOM   2871  HB  VAL A 192     -29.012  14.306  18.405  1.00  0.62           H  
ATOM   2872 1HG1 VAL A 192     -27.630  15.822  19.696  1.00  0.62           H  
ATOM   2873 2HG1 VAL A 192     -28.109  16.526  18.169  1.00  0.62           H  
ATOM   2874 3HG1 VAL A 192     -28.893  17.015  19.652  1.00  0.62           H  
ATOM   2875 1HG2 VAL A 192     -29.176  14.201  20.847  1.00  0.62           H  
ATOM   2876 2HG2 VAL A 192     -30.448  15.411  20.827  1.00  0.62           H  
ATOM   2877 3HG2 VAL A 192     -30.727  13.848  20.109  1.00  0.62           H  
ATOM   2878  N   ALA A 193     -29.585  15.476  15.925  1.00  0.62           N  
ATOM   2879  CA  ALA A 193     -28.959  15.928  14.705  1.00  0.62           C  
ATOM   2880  C   ALA A 193     -29.854  16.914  13.986  1.00  0.62           C  
ATOM   2881  O   ALA A 193     -29.393  17.950  13.526  1.00  0.62           O  
ATOM   2882  CB  ALA A 193     -28.634  14.759  13.811  1.00  0.62           C  
ATOM   2883  H   ALA A 193     -29.790  14.480  16.038  1.00  0.62           H  
ATOM   2884  HA  ALA A 193     -28.037  16.444  14.962  1.00  0.62           H  
ATOM   2885 1HB  ALA A 193     -28.149  15.124  12.920  1.00  0.62           H  
ATOM   2886 2HB  ALA A 193     -27.978  14.067  14.326  1.00  0.62           H  
ATOM   2887 3HB  ALA A 193     -29.548  14.238  13.537  1.00  0.62           H  
ATOM   2888  N   GLU A 194     -31.165  16.668  13.992  1.00  0.62           N  
ATOM   2889  CA  GLU A 194     -32.070  17.599  13.326  1.00  0.62           C  
ATOM   2890  C   GLU A 194     -31.961  18.984  13.982  1.00  0.62           C  
ATOM   2891  O   GLU A 194     -31.998  20.005  13.278  1.00  0.62           O  
ATOM   2892  CB  GLU A 194     -33.507  17.051  13.348  1.00  0.62           C  
ATOM   2893  CG  GLU A 194     -33.685  15.824  12.426  1.00  0.62           C  
ATOM   2894  CD  GLU A 194     -35.043  15.149  12.484  1.00  0.62           C  
ATOM   2895  OE1 GLU A 194     -35.864  15.517  13.289  1.00  0.62           O  
ATOM   2896  OE2 GLU A 194     -35.246  14.232  11.696  1.00  0.62           O  
ATOM   2897  H   GLU A 194     -31.511  15.797  14.392  1.00  0.62           H  
ATOM   2898  HA  GLU A 194     -31.769  17.693  12.288  1.00  0.62           H  
ATOM   2899 1HB  GLU A 194     -33.780  16.764  14.356  1.00  0.62           H  
ATOM   2900 2HB  GLU A 194     -34.200  17.827  13.028  1.00  0.62           H  
ATOM   2901 1HG  GLU A 194     -33.502  16.140  11.400  1.00  0.62           H  
ATOM   2902 2HG  GLU A 194     -32.922  15.094  12.681  1.00  0.62           H  
ATOM   2903  N   ILE A 195     -31.748  19.030  15.301  1.00  0.62           N  
ATOM   2904  CA  ILE A 195     -31.541  20.309  15.972  1.00  0.62           C  
ATOM   2905  C   ILE A 195     -30.164  20.866  15.593  1.00  0.62           C  
ATOM   2906  O   ILE A 195     -30.021  22.046  15.284  1.00  0.62           O  
ATOM   2907  CB  ILE A 195     -31.647  20.212  17.507  1.00  0.62           C  
ATOM   2908  CG1 ILE A 195     -33.044  19.744  17.922  1.00  0.62           C  
ATOM   2909  CG2 ILE A 195     -31.334  21.571  18.135  1.00  0.62           C  
ATOM   2910  CD1 ILE A 195     -34.168  20.643  17.454  1.00  0.62           C  
ATOM   2911  H   ILE A 195     -31.758  18.156  15.837  1.00  0.62           H  
ATOM   2912  HA  ILE A 195     -32.301  21.010  15.624  1.00  0.62           H  
ATOM   2913  HB  ILE A 195     -30.935  19.472  17.876  1.00  0.62           H  
ATOM   2914 1HG1 ILE A 195     -33.208  18.745  17.526  1.00  0.62           H  
ATOM   2915 2HG1 ILE A 195     -33.080  19.697  19.014  1.00  0.62           H  
ATOM   2916 1HG2 ILE A 195     -31.414  21.489  19.200  1.00  0.62           H  
ATOM   2917 2HG2 ILE A 195     -30.323  21.881  17.865  1.00  0.62           H  
ATOM   2918 3HG2 ILE A 195     -32.048  22.313  17.782  1.00  0.62           H  
ATOM   2919 1HD1 ILE A 195     -35.121  20.241  17.803  1.00  0.62           H  
ATOM   2920 2HD1 ILE A 195     -34.026  21.638  17.854  1.00  0.62           H  
ATOM   2921 3HD1 ILE A 195     -34.168  20.687  16.367  1.00  0.62           H  
ATOM   2922  N   ALA A 196     -29.138  20.013  15.564  1.00  0.64           N  
ATOM   2923  CA  ALA A 196     -27.794  20.469  15.204  1.00  0.64           C  
ATOM   2924  C   ALA A 196     -27.772  21.098  13.817  1.00  0.64           C  
ATOM   2925  O   ALA A 196     -27.177  22.150  13.600  1.00  0.64           O  
ATOM   2926  CB  ALA A 196     -26.816  19.300  15.205  1.00  0.64           C  
ATOM   2927  H   ALA A 196     -29.297  19.041  15.820  1.00  0.64           H  
ATOM   2928  HA  ALA A 196     -27.486  21.217  15.934  1.00  0.64           H  
ATOM   2929 1HB  ALA A 196     -25.813  19.660  14.960  1.00  0.64           H  
ATOM   2930 2HB  ALA A 196     -26.803  18.819  16.164  1.00  0.64           H  
ATOM   2931 3HB  ALA A 196     -27.125  18.578  14.459  1.00  0.64           H  
ATOM   2932  N   HIS A 197     -28.536  20.528  12.894  1.00  0.65           N  
ATOM   2933  CA  HIS A 197     -28.534  20.994  11.519  1.00  0.65           C  
ATOM   2934  C   HIS A 197     -29.476  22.170  11.303  1.00  0.65           C  
ATOM   2935  O   HIS A 197     -29.596  22.680  10.187  1.00  0.65           O  
ATOM   2936  CB  HIS A 197     -28.905  19.846  10.567  1.00  0.65           C  
ATOM   2937  CG  HIS A 197     -27.880  18.744  10.559  1.00  0.65           C  
ATOM   2938  ND1 HIS A 197     -26.595  18.935  10.107  1.00  0.65           N  
ATOM   2939  CD2 HIS A 197     -27.953  17.447  10.946  1.00  0.65           C  
ATOM   2940  CE1 HIS A 197     -25.908  17.803  10.252  1.00  0.65           C  
ATOM   2941  NE2 HIS A 197     -26.713  16.892  10.761  1.00  0.65           N  
ATOM   2942  H   HIS A 197     -29.055  19.688  13.137  1.00  0.65           H  
ATOM   2943  HA  HIS A 197     -27.530  21.327  11.258  1.00  0.65           H  
ATOM   2944 1HB  HIS A 197     -29.864  19.419  10.880  1.00  0.65           H  
ATOM   2945 2HB  HIS A 197     -29.022  20.225   9.555  1.00  0.65           H  
ATOM   2946  HD2 HIS A 197     -28.823  16.944  11.348  1.00  0.65           H  
ATOM   2947  HE1 HIS A 197     -24.851  17.650  10.002  1.00  0.65           H  
ATOM   2948  HE2 HIS A 197     -26.449  15.924  10.997  1.00  0.65           H  
ATOM   2949  N   SER A 198     -30.138  22.611  12.372  1.00  0.67           N  
ATOM   2950  CA  SER A 198     -31.024  23.750  12.307  1.00  0.67           C  
ATOM   2951  C   SER A 198     -30.248  25.018  12.663  1.00  0.67           C  
ATOM   2952  O   SER A 198     -30.785  26.125  12.575  1.00  0.67           O  
ATOM   2953  CB  SER A 198     -32.200  23.572  13.257  1.00  0.67           C  
ATOM   2954  OG  SER A 198     -33.007  22.472  12.893  1.00  0.67           O  
ATOM   2955  H   SER A 198     -30.013  22.172  13.281  1.00  0.67           H  
ATOM   2956  HA  SER A 198     -31.405  23.844  11.291  1.00  0.67           H  
ATOM   2957 1HB  SER A 198     -31.833  23.433  14.271  1.00  0.67           H  
ATOM   2958 2HB  SER A 198     -32.799  24.478  13.253  1.00  0.67           H  
ATOM   2959  HG  SER A 198     -32.493  21.654  13.104  1.00  0.67           H  
ATOM   2960  N   LYS A 199     -28.991  24.857  13.101  1.00  0.67           N  
ATOM   2961  CA  LYS A 199     -28.184  25.998  13.505  1.00  0.67           C  
ATOM   2962  C   LYS A 199     -26.891  26.057  12.687  1.00  0.67           C  
ATOM   2963  O   LYS A 199     -26.053  25.153  12.748  1.00  0.67           O  
ATOM   2964  CB  LYS A 199     -27.902  25.939  15.008  1.00  0.67           C  
ATOM   2965  CG  LYS A 199     -27.525  27.275  15.608  1.00  0.67           C  
ATOM   2966  CD  LYS A 199     -26.066  27.559  15.451  1.00  0.67           C  
ATOM   2967  CE  LYS A 199     -25.732  28.933  15.933  1.00  0.67           C  
ATOM   2968  NZ  LYS A 199     -24.335  29.265  15.713  1.00  0.67           N  
ATOM   2969  H   LYS A 199     -28.577  23.923  13.160  1.00  0.67           H  
ATOM   2970  HA  LYS A 199     -28.740  26.912  13.300  1.00  0.67           H  
ATOM   2971 1HB  LYS A 199     -28.785  25.568  15.528  1.00  0.67           H  
ATOM   2972 2HB  LYS A 199     -27.092  25.237  15.196  1.00  0.67           H  
ATOM   2973 1HG  LYS A 199     -28.089  28.065  15.109  1.00  0.67           H  
ATOM   2974 2HG  LYS A 199     -27.776  27.291  16.668  1.00  0.67           H  
ATOM   2975 1HD  LYS A 199     -25.485  26.847  16.039  1.00  0.67           H  
ATOM   2976 2HD  LYS A 199     -25.778  27.467  14.423  1.00  0.67           H  
ATOM   2977 1HE  LYS A 199     -26.350  29.661  15.420  1.00  0.67           H  
ATOM   2978 2HE  LYS A 199     -25.928  28.981  16.976  1.00  0.67           H  
ATOM   2979 1HZ  LYS A 199     -24.175  30.219  16.085  1.00  0.67           H  
ATOM   2980 2HZ  LYS A 199     -23.759  28.572  16.224  1.00  0.67           H  
ATOM   2981 3HZ  LYS A 199     -24.121  29.226  14.720  1.00  0.67           H  
ATOM   2982  N   GLU A 200     -26.748  27.119  11.902  1.00  0.67           N  
ATOM   2983  CA  GLU A 200     -25.611  27.251  11.002  1.00  0.67           C  
ATOM   2984  C   GLU A 200     -24.273  27.083  11.711  1.00  0.67           C  
ATOM   2985  O   GLU A 200     -24.007  27.724  12.731  1.00  0.67           O  
ATOM   2986  CB  GLU A 200     -25.655  28.613  10.301  1.00  0.67           C  
ATOM   2987  CG  GLU A 200     -24.556  28.831   9.261  1.00  0.67           C  
ATOM   2988  CD  GLU A 200     -24.661  30.160   8.546  1.00  0.67           C  
ATOM   2989  OE1 GLU A 200     -25.560  30.911   8.843  1.00  0.67           O  
ATOM   2990  OE2 GLU A 200     -23.835  30.420   7.702  1.00  0.67           O  
ATOM   2991  H   GLU A 200     -27.463  27.835  11.908  1.00  0.67           H  
ATOM   2992  HA  GLU A 200     -25.689  26.472  10.243  1.00  0.67           H  
ATOM   2993 1HB  GLU A 200     -26.617  28.733   9.803  1.00  0.67           H  
ATOM   2994 2HB  GLU A 200     -25.570  29.404  11.045  1.00  0.67           H  
ATOM   2995 1HG  GLU A 200     -23.589  28.783   9.759  1.00  0.67           H  
ATOM   2996 2HG  GLU A 200     -24.596  28.024   8.532  1.00  0.67           H  
ATOM   2997  N   ASP A 201     -23.432  26.231  11.119  1.00  0.66           N  
ATOM   2998  CA  ASP A 201     -22.076  25.893  11.560  1.00  0.66           C  
ATOM   2999  C   ASP A 201     -21.989  24.980  12.809  1.00  0.66           C  
ATOM   3000  O   ASP A 201     -20.878  24.633  13.243  1.00  0.66           O  
ATOM   3001  CB  ASP A 201     -21.290  27.198  11.820  1.00  0.66           C  
ATOM   3002  CG  ASP A 201     -19.776  27.065  11.617  1.00  0.66           C  
ATOM   3003  OD1 ASP A 201     -19.375  26.396  10.701  1.00  0.66           O  
ATOM   3004  OD2 ASP A 201     -19.015  27.573  12.433  1.00  0.66           O  
ATOM   3005  H   ASP A 201     -23.770  25.764  10.291  1.00  0.66           H  
ATOM   3006  HA  ASP A 201     -21.590  25.369  10.737  1.00  0.66           H  
ATOM   3007 1HB  ASP A 201     -21.660  27.988  11.163  1.00  0.66           H  
ATOM   3008 2HB  ASP A 201     -21.470  27.523  12.848  1.00  0.66           H  
ATOM   3009  N   CYS A 202     -23.133  24.542  13.360  1.00  0.63           N  
ATOM   3010  CA  CYS A 202     -23.120  23.647  14.524  1.00  0.63           C  
ATOM   3011  C   CYS A 202     -22.733  22.212  14.178  1.00  0.63           C  
ATOM   3012  O   CYS A 202     -23.215  21.655  13.191  1.00  0.63           O  
ATOM   3013  CB  CYS A 202     -24.452  23.612  15.253  1.00  0.63           C  
ATOM   3014  SG  CYS A 202     -24.417  22.532  16.719  1.00  0.63           S  
ATOM   3015  H   CYS A 202     -24.041  24.836  12.990  1.00  0.63           H  
ATOM   3016  HA  CYS A 202     -22.389  24.039  15.218  1.00  0.63           H  
ATOM   3017 1HB  CYS A 202     -24.722  24.613  15.569  1.00  0.63           H  
ATOM   3018 2HB  CYS A 202     -25.222  23.258  14.579  1.00  0.63           H  
ATOM   3019  HG  CYS A 202     -23.667  21.568  16.157  1.00  0.63           H  
ATOM   3020  N   ILE A 203     -21.857  21.622  14.988  1.00  0.60           N  
ATOM   3021  CA  ILE A 203     -21.440  20.233  14.789  1.00  0.60           C  
ATOM   3022  C   ILE A 203     -22.088  19.323  15.830  1.00  0.60           C  
ATOM   3023  O   ILE A 203     -22.160  19.686  17.011  1.00  0.60           O  
ATOM   3024  CB  ILE A 203     -19.917  20.068  15.003  1.00  0.60           C  
ATOM   3025  CG1 ILE A 203     -19.452  18.691  14.610  1.00  0.60           C  
ATOM   3026  CG2 ILE A 203     -19.613  20.264  16.424  1.00  0.60           C  
ATOM   3027  CD1 ILE A 203     -17.968  18.557  14.574  1.00  0.60           C  
ATOM   3028  H   ILE A 203     -21.483  22.160  15.770  1.00  0.60           H  
ATOM   3029  HA  ILE A 203     -21.727  19.903  13.791  1.00  0.60           H  
ATOM   3030  HB  ILE A 203     -19.372  20.791  14.400  1.00  0.60           H  
ATOM   3031 1HG1 ILE A 203     -19.847  17.946  15.293  1.00  0.60           H  
ATOM   3032 2HG1 ILE A 203     -19.827  18.494  13.617  1.00  0.60           H  
ATOM   3033 1HG2 ILE A 203     -18.565  20.137  16.584  1.00  0.60           H  
ATOM   3034 2HG2 ILE A 203     -19.905  21.248  16.699  1.00  0.60           H  
ATOM   3035 3HG2 ILE A 203     -20.155  19.533  17.019  1.00  0.60           H  
ATOM   3036 1HD1 ILE A 203     -17.707  17.570  14.257  1.00  0.60           H  
ATOM   3037 2HD1 ILE A 203     -17.563  19.274  13.893  1.00  0.60           H  
ATOM   3038 3HD1 ILE A 203     -17.564  18.735  15.563  1.00  0.60           H  
ATOM   3039  N   LEU A 204     -22.541  18.144  15.403  1.00  0.58           N  
ATOM   3040  CA  LEU A 204     -23.040  17.166  16.374  1.00  0.58           C  
ATOM   3041  C   LEU A 204     -22.018  16.075  16.640  1.00  0.58           C  
ATOM   3042  O   LEU A 204     -21.640  15.324  15.721  1.00  0.58           O  
ATOM   3043  CB  LEU A 204     -24.357  16.495  15.960  1.00  0.58           C  
ATOM   3044  CG  LEU A 204     -24.791  15.370  16.949  1.00  0.58           C  
ATOM   3045  CD1 LEU A 204     -25.027  15.966  18.289  1.00  0.58           C  
ATOM   3046  CD2 LEU A 204     -26.065  14.693  16.508  1.00  0.58           C  
ATOM   3047  H   LEU A 204     -22.492  17.934  14.397  1.00  0.58           H  
ATOM   3048  HA  LEU A 204     -23.222  17.679  17.317  1.00  0.58           H  
ATOM   3049 1HB  LEU A 204     -25.132  17.229  15.948  1.00  0.58           H  
ATOM   3050 2HB  LEU A 204     -24.252  16.082  14.960  1.00  0.58           H  
ATOM   3051  HG  LEU A 204     -23.996  14.648  17.022  1.00  0.58           H  
ATOM   3052 1HD1 LEU A 204     -25.309  15.180  18.964  1.00  0.58           H  
ATOM   3053 2HD1 LEU A 204     -24.134  16.445  18.652  1.00  0.58           H  
ATOM   3054 3HD1 LEU A 204     -25.812  16.697  18.221  1.00  0.58           H  
ATOM   3055 1HD2 LEU A 204     -26.338  13.923  17.231  1.00  0.58           H  
ATOM   3056 2HD2 LEU A 204     -26.833  15.424  16.473  1.00  0.58           H  
ATOM   3057 3HD2 LEU A 204     -25.949  14.243  15.543  1.00  0.58           H  
ATOM   3058  N   ILE A 205     -21.607  15.987  17.910  1.00  0.58           N  
ATOM   3059  CA  ILE A 205     -20.653  15.006  18.386  1.00  0.58           C  
ATOM   3060  C   ILE A 205     -21.372  13.996  19.293  1.00  0.58           C  
ATOM   3061  O   ILE A 205     -21.988  14.388  20.294  1.00  0.58           O  
ATOM   3062  CB  ILE A 205     -19.497  15.696  19.144  1.00  0.58           C  
ATOM   3063  CG1 ILE A 205     -18.758  16.677  18.189  1.00  0.58           C  
ATOM   3064  CG2 ILE A 205     -18.521  14.638  19.679  1.00  0.58           C  
ATOM   3065  CD1 ILE A 205     -17.804  17.605  18.864  1.00  0.58           C  
ATOM   3066  H   ILE A 205     -21.975  16.649  18.596  1.00  0.58           H  
ATOM   3067  HA  ILE A 205     -20.237  14.497  17.538  1.00  0.58           H  
ATOM   3068  HB  ILE A 205     -19.903  16.279  19.974  1.00  0.58           H  
ATOM   3069 1HG1 ILE A 205     -18.194  16.106  17.489  1.00  0.58           H  
ATOM   3070 2HG1 ILE A 205     -19.488  17.270  17.652  1.00  0.58           H  
ATOM   3071 1HG2 ILE A 205     -17.707  15.126  20.215  1.00  0.58           H  
ATOM   3072 2HG2 ILE A 205     -19.049  13.963  20.356  1.00  0.58           H  
ATOM   3073 3HG2 ILE A 205     -18.119  14.068  18.841  1.00  0.58           H  
ATOM   3074 1HD1 ILE A 205     -17.320  18.247  18.124  1.00  0.58           H  
ATOM   3075 2HD1 ILE A 205     -18.360  18.214  19.559  1.00  0.58           H  
ATOM   3076 3HD1 ILE A 205     -17.047  17.035  19.395  1.00  0.58           H  
ATOM   3077  N   VAL A 206     -21.307  12.709  18.930  1.00  0.58           N  
ATOM   3078  CA  VAL A 206     -21.995  11.687  19.720  1.00  0.58           C  
ATOM   3079  C   VAL A 206     -21.059  10.667  20.333  1.00  0.58           C  
ATOM   3080  O   VAL A 206     -20.356   9.944  19.635  1.00  0.58           O  
ATOM   3081  CB  VAL A 206     -23.021  10.922  18.877  1.00  0.58           C  
ATOM   3082  CG1 VAL A 206     -23.679   9.864  19.746  1.00  0.58           C  
ATOM   3083  CG2 VAL A 206     -24.037  11.882  18.311  1.00  0.58           C  
ATOM   3084  H   VAL A 206     -20.790  12.466  18.084  1.00  0.58           H  
ATOM   3085  HA  VAL A 206     -22.524  12.179  20.535  1.00  0.58           H  
ATOM   3086  HB  VAL A 206     -22.511  10.413  18.065  1.00  0.58           H  
ATOM   3087 1HG1 VAL A 206     -24.387   9.313  19.164  1.00  0.58           H  
ATOM   3088 2HG1 VAL A 206     -22.924   9.176  20.131  1.00  0.58           H  
ATOM   3089 3HG1 VAL A 206     -24.190  10.342  20.583  1.00  0.58           H  
ATOM   3090 1HG2 VAL A 206     -24.755  11.345  17.715  1.00  0.58           H  
ATOM   3091 2HG2 VAL A 206     -24.553  12.398  19.107  1.00  0.58           H  
ATOM   3092 3HG2 VAL A 206     -23.519  12.596  17.694  1.00  0.58           H  
ATOM   3093  N   ASP A 207     -21.106  10.606  21.651  1.00  0.60           N  
ATOM   3094  CA  ASP A 207     -20.331   9.731  22.507  1.00  0.60           C  
ATOM   3095  C   ASP A 207     -21.063   8.416  22.805  1.00  0.60           C  
ATOM   3096  O   ASP A 207     -22.097   8.382  23.479  1.00  0.60           O  
ATOM   3097  CB  ASP A 207     -19.936  10.474  23.781  1.00  0.60           C  
ATOM   3098  CG  ASP A 207     -19.075   9.682  24.733  1.00  0.60           C  
ATOM   3099  OD1 ASP A 207     -19.038   8.464  24.655  1.00  0.60           O  
ATOM   3100  OD2 ASP A 207     -18.421  10.301  25.530  1.00  0.60           O  
ATOM   3101  H   ASP A 207     -21.746  11.233  22.116  1.00  0.60           H  
ATOM   3102  HA  ASP A 207     -19.412   9.486  21.985  1.00  0.60           H  
ATOM   3103 1HB  ASP A 207     -19.400  11.377  23.501  1.00  0.60           H  
ATOM   3104 2HB  ASP A 207     -20.831  10.792  24.310  1.00  0.60           H  
ATOM   3105  N   ASN A 208     -20.527   7.343  22.252  1.00  0.64           N  
ATOM   3106  CA  ASN A 208     -21.087   6.004  22.340  1.00  0.64           C  
ATOM   3107  C   ASN A 208     -20.457   5.150  23.439  1.00  0.64           C  
ATOM   3108  O   ASN A 208     -20.685   3.944  23.490  1.00  0.64           O  
ATOM   3109  CB  ASN A 208     -20.919   5.289  21.022  1.00  0.64           C  
ATOM   3110  CG  ASN A 208     -21.775   5.767  19.944  1.00  0.64           C  
ATOM   3111  OD1 ASN A 208     -22.955   6.106  20.090  1.00  0.64           O  
ATOM   3112  ND2 ASN A 208     -21.193   5.791  18.809  1.00  0.64           N  
ATOM   3113  H   ASN A 208     -19.659   7.474  21.733  1.00  0.64           H  
ATOM   3114  HA  ASN A 208     -22.151   6.089  22.567  1.00  0.64           H  
ATOM   3115 1HB  ASN A 208     -19.888   5.423  20.699  1.00  0.64           H  
ATOM   3116 2HB  ASN A 208     -21.062   4.239  21.151  1.00  0.64           H  
ATOM   3117 1HD2 ASN A 208     -21.692   6.088  18.002  1.00  0.64           H  
ATOM   3118 2HD2 ASN A 208     -20.228   5.522  18.757  1.00  0.64           H  
ATOM   3119  N   THR A 209     -19.704   5.748  24.361  1.00  0.67           N  
ATOM   3120  CA  THR A 209     -18.999   4.960  25.375  1.00  0.67           C  
ATOM   3121  C   THR A 209     -19.769   3.773  25.964  1.00  0.67           C  
ATOM   3122  O   THR A 209     -19.178   2.736  26.195  1.00  0.67           O  
ATOM   3123  CB  THR A 209     -18.473   5.825  26.529  1.00  0.67           C  
ATOM   3124  OG1 THR A 209     -17.531   6.774  26.039  1.00  0.67           O  
ATOM   3125  CG2 THR A 209     -17.787   4.946  27.513  1.00  0.67           C  
ATOM   3126  H   THR A 209     -19.570   6.768  24.339  1.00  0.67           H  
ATOM   3127  HA  THR A 209     -18.114   4.545  24.894  1.00  0.67           H  
ATOM   3128  HB  THR A 209     -19.299   6.352  27.001  1.00  0.67           H  
ATOM   3129  HG1 THR A 209     -18.014   7.467  25.540  1.00  0.67           H  
ATOM   3130 1HG2 THR A 209     -17.404   5.546  28.336  1.00  0.67           H  
ATOM   3131 2HG2 THR A 209     -18.491   4.215  27.888  1.00  0.67           H  
ATOM   3132 3HG2 THR A 209     -16.970   4.443  27.014  1.00  0.67           H  
ATOM   3133  N   PHE A 210     -21.060   3.891  26.234  1.00  0.71           N  
ATOM   3134  CA  PHE A 210     -21.740   2.789  26.912  1.00  0.71           C  
ATOM   3135  C   PHE A 210     -22.559   1.854  26.008  1.00  0.71           C  
ATOM   3136  O   PHE A 210     -23.357   1.044  26.488  1.00  0.71           O  
ATOM   3137  CB  PHE A 210     -22.547   3.400  28.027  1.00  0.71           C  
ATOM   3138  CG  PHE A 210     -21.565   4.069  28.947  1.00  0.71           C  
ATOM   3139  CD1 PHE A 210     -21.430   5.443  28.942  1.00  0.71           C  
ATOM   3140  CD2 PHE A 210     -20.714   3.319  29.760  1.00  0.71           C  
ATOM   3141  CE1 PHE A 210     -20.477   6.052  29.725  1.00  0.71           C  
ATOM   3142  CE2 PHE A 210     -19.770   3.931  30.550  1.00  0.71           C  
ATOM   3143  CZ  PHE A 210     -19.649   5.299  30.530  1.00  0.71           C  
ATOM   3144  H   PHE A 210     -21.551   4.742  25.998  1.00  0.71           H  
ATOM   3145  HA  PHE A 210     -20.976   2.172  27.387  1.00  0.71           H  
ATOM   3146 1HB  PHE A 210     -23.247   4.148  27.637  1.00  0.71           H  
ATOM   3147 2HB  PHE A 210     -23.102   2.643  28.561  1.00  0.71           H  
ATOM   3148  HD1 PHE A 210     -22.082   6.050  28.300  1.00  0.71           H  
ATOM   3149  HD2 PHE A 210     -20.792   2.240  29.758  1.00  0.71           H  
ATOM   3150  HE1 PHE A 210     -20.385   7.132  29.697  1.00  0.71           H  
ATOM   3151  HE2 PHE A 210     -19.113   3.335  31.178  1.00  0.71           H  
ATOM   3152  HZ  PHE A 210     -18.899   5.781  31.139  1.00  0.71           H  
ATOM   3153  N   CYS A 211     -22.342   1.958  24.703  1.00  0.74           N  
ATOM   3154  CA  CYS A 211     -22.961   1.100  23.696  1.00  0.74           C  
ATOM   3155  C   CYS A 211     -22.203   1.238  22.393  1.00  0.74           C  
ATOM   3156  O   CYS A 211     -22.218   2.298  21.780  1.00  0.74           O  
ATOM   3157  CB  CYS A 211     -24.394   1.495  23.485  1.00  0.74           C  
ATOM   3158  SG  CYS A 211     -25.224   0.559  22.333  1.00  0.74           S  
ATOM   3159  H   CYS A 211     -21.682   2.666  24.378  1.00  0.74           H  
ATOM   3160  HA  CYS A 211     -22.908   0.065  24.028  1.00  0.74           H  
ATOM   3161 1HB  CYS A 211     -24.931   1.402  24.419  1.00  0.74           H  
ATOM   3162 2HB  CYS A 211     -24.419   2.526  23.161  1.00  0.74           H  
ATOM   3163  HG  CYS A 211     -24.228   0.543  21.427  1.00  0.74           H  
ATOM   3164  N   THR A 212     -21.633   0.159  21.889  1.00  0.75           N  
ATOM   3165  CA  THR A 212     -20.785   0.334  20.728  1.00  0.75           C  
ATOM   3166  C   THR A 212     -21.513   0.932  19.526  1.00  0.75           C  
ATOM   3167  O   THR A 212     -22.698   0.650  19.308  1.00  0.75           O  
ATOM   3168  CB  THR A 212     -20.187  -1.019  20.304  1.00  0.75           C  
ATOM   3169  OG1 THR A 212     -21.241  -1.932  20.044  1.00  0.75           O  
ATOM   3170  CG2 THR A 212     -19.328  -1.550  21.369  1.00  0.75           C  
ATOM   3171  H   THR A 212     -21.688  -0.723  22.372  1.00  0.75           H  
ATOM   3172  HA  THR A 212     -19.978   0.976  21.057  1.00  0.75           H  
ATOM   3173  HB  THR A 212     -19.596  -0.905  19.403  1.00  0.75           H  
ATOM   3174  HG1 THR A 212     -20.876  -2.820  19.964  1.00  0.75           H  
ATOM   3175 1HG2 THR A 212     -18.914  -2.512  21.067  1.00  0.75           H  
ATOM   3176 2HG2 THR A 212     -18.514  -0.855  21.568  1.00  0.75           H  
ATOM   3177 3HG2 THR A 212     -19.930  -1.672  22.265  1.00  0.75           H  
ATOM   3178  N   PRO A 213     -20.782   1.678  18.667  1.00  0.76           N  
ATOM   3179  CA  PRO A 213     -21.206   2.236  17.395  1.00  0.76           C  
ATOM   3180  C   PRO A 213     -21.906   1.201  16.535  1.00  0.76           C  
ATOM   3181  O   PRO A 213     -22.823   1.528  15.792  1.00  0.76           O  
ATOM   3182  CB  PRO A 213     -19.892   2.633  16.786  1.00  0.76           C  
ATOM   3183  CG  PRO A 213     -19.020   2.981  17.957  1.00  0.76           C  
ATOM   3184  CD  PRO A 213     -19.398   2.041  19.020  1.00  0.76           C  
ATOM   3185  HA  PRO A 213     -21.851   3.113  17.579  1.00  0.76           H  
ATOM   3186 1HB  PRO A 213     -19.515   1.776  16.225  1.00  0.76           H  
ATOM   3187 2HB  PRO A 213     -20.026   3.464  16.073  1.00  0.76           H  
ATOM   3188 1HG  PRO A 213     -17.966   2.851  17.694  1.00  0.76           H  
ATOM   3189 2HG  PRO A 213     -19.134   4.025  18.236  1.00  0.76           H  
ATOM   3190 1HD  PRO A 213     -18.712   1.189  19.042  1.00  0.76           H  
ATOM   3191 2HD  PRO A 213     -19.391   2.629  19.933  1.00  0.76           H  
ATOM   3192  N   TYR A 214     -21.491  -0.075  16.683  1.00  0.75           N  
ATOM   3193  CA  TYR A 214     -22.083  -1.221  15.988  1.00  0.75           C  
ATOM   3194  C   TYR A 214     -23.599  -1.090  16.020  1.00  0.75           C  
ATOM   3195  O   TYR A 214     -24.304  -1.347  15.041  1.00  0.75           O  
ATOM   3196  CB  TYR A 214     -21.734  -2.523  16.741  1.00  0.75           C  
ATOM   3197  CG  TYR A 214     -22.363  -3.795  16.174  1.00  0.75           C  
ATOM   3198  CD1 TYR A 214     -21.669  -4.640  15.356  1.00  0.75           C  
ATOM   3199  CD2 TYR A 214     -23.693  -4.072  16.450  1.00  0.75           C  
ATOM   3200  CE1 TYR A 214     -22.314  -5.744  14.838  1.00  0.75           C  
ATOM   3201  CE2 TYR A 214     -24.313  -5.152  15.927  1.00  0.75           C  
ATOM   3202  CZ  TYR A 214     -23.649  -5.990  15.113  1.00  0.75           C  
ATOM   3203  OH  TYR A 214     -24.328  -7.079  14.544  1.00  0.75           O  
ATOM   3204  H   TYR A 214     -20.727  -0.261  17.311  1.00  0.75           H  
ATOM   3205  HA  TYR A 214     -21.744  -1.248  14.956  1.00  0.75           H  
ATOM   3206 1HB  TYR A 214     -20.655  -2.655  16.757  1.00  0.75           H  
ATOM   3207 2HB  TYR A 214     -22.058  -2.430  17.766  1.00  0.75           H  
ATOM   3208  HD1 TYR A 214     -20.624  -4.446  15.111  1.00  0.75           H  
ATOM   3209  HD2 TYR A 214     -24.256  -3.423  17.072  1.00  0.75           H  
ATOM   3210  HE1 TYR A 214     -21.786  -6.407  14.197  1.00  0.75           H  
ATOM   3211  HE2 TYR A 214     -25.351  -5.332  16.154  1.00  0.75           H  
ATOM   3212  HH  TYR A 214     -23.774  -7.518  13.846  1.00  0.75           H  
ATOM   3213  N   ILE A 215     -24.083  -0.760  17.210  1.00  0.74           N  
ATOM   3214  CA  ILE A 215     -25.469  -0.671  17.534  1.00  0.74           C  
ATOM   3215  C   ILE A 215     -26.142   0.622  17.087  1.00  0.74           C  
ATOM   3216  O   ILE A 215     -27.264   0.581  16.577  1.00  0.74           O  
ATOM   3217  CB  ILE A 215     -25.608  -0.850  19.040  1.00  0.74           C  
ATOM   3218  CG1 ILE A 215     -25.165  -2.276  19.406  1.00  0.74           C  
ATOM   3219  CG2 ILE A 215     -26.954  -0.544  19.455  1.00  0.74           C  
ATOM   3220  CD1 ILE A 215     -25.011  -2.568  20.873  1.00  0.74           C  
ATOM   3221  H   ILE A 215     -23.425  -0.507  17.944  1.00  0.74           H  
ATOM   3222  HA  ILE A 215     -25.975  -1.498  17.044  1.00  0.74           H  
ATOM   3223  HB  ILE A 215     -24.936  -0.181  19.535  1.00  0.74           H  
ATOM   3224 1HG1 ILE A 215     -25.871  -2.957  18.973  1.00  0.74           H  
ATOM   3225 2HG1 ILE A 215     -24.196  -2.451  18.973  1.00  0.74           H  
ATOM   3226 1HG2 ILE A 215     -27.044  -0.668  20.520  1.00  0.74           H  
ATOM   3227 2HG2 ILE A 215     -27.190   0.475  19.193  1.00  0.74           H  
ATOM   3228 3HG2 ILE A 215     -27.622  -1.201  18.967  1.00  0.74           H  
ATOM   3229 1HD1 ILE A 215     -24.689  -3.595  20.997  1.00  0.74           H  
ATOM   3230 2HD1 ILE A 215     -24.262  -1.908  21.292  1.00  0.74           H  
ATOM   3231 3HD1 ILE A 215     -25.967  -2.423  21.382  1.00  0.74           H  
ATOM   3232  N   GLN A 216     -25.499   1.773  17.339  1.00  0.72           N  
ATOM   3233  CA  GLN A 216     -26.176   3.054  17.030  1.00  0.72           C  
ATOM   3234  C   GLN A 216     -25.830   3.753  15.697  1.00  0.72           C  
ATOM   3235  O   GLN A 216     -26.650   4.495  15.156  1.00  0.72           O  
ATOM   3236  CB  GLN A 216     -25.960   4.042  18.184  1.00  0.72           C  
ATOM   3237  CG  GLN A 216     -26.595   3.560  19.479  1.00  0.72           C  
ATOM   3238  CD  GLN A 216     -26.450   4.518  20.645  1.00  0.72           C  
ATOM   3239  OE1 GLN A 216     -27.364   5.310  20.932  1.00  0.72           O  
ATOM   3240  NE2 GLN A 216     -25.298   4.462  21.308  1.00  0.72           N  
ATOM   3241  H   GLN A 216     -24.568   1.721  17.767  1.00  0.72           H  
ATOM   3242  HA  GLN A 216     -27.246   2.849  16.997  1.00  0.72           H  
ATOM   3243 1HB  GLN A 216     -24.890   4.179  18.359  1.00  0.72           H  
ATOM   3244 2HB  GLN A 216     -26.384   5.013  17.922  1.00  0.72           H  
ATOM   3245 1HG  GLN A 216     -27.651   3.417  19.282  1.00  0.72           H  
ATOM   3246 2HG  GLN A 216     -26.134   2.615  19.763  1.00  0.72           H  
ATOM   3247 1HE2 GLN A 216     -25.101   5.074  22.106  1.00  0.72           H  
ATOM   3248 2HE2 GLN A 216     -24.579   3.817  21.021  1.00  0.72           H  
ATOM   3249  N   ARG A 217     -24.608   3.603  15.200  1.00  0.71           N  
ATOM   3250  CA  ARG A 217     -24.189   4.272  13.962  1.00  0.71           C  
ATOM   3251  C   ARG A 217     -24.613   5.759  13.857  1.00  0.71           C  
ATOM   3252  O   ARG A 217     -25.148   6.165  12.820  1.00  0.71           O  
ATOM   3253  CB  ARG A 217     -24.733   3.490  12.781  1.00  0.71           C  
ATOM   3254  CG  ARG A 217     -24.207   2.066  12.747  1.00  0.71           C  
ATOM   3255  CD  ARG A 217     -24.731   1.269  11.624  1.00  0.71           C  
ATOM   3256  NE  ARG A 217     -24.267   1.724  10.353  1.00  0.71           N  
ATOM   3257  CZ  ARG A 217     -23.029   1.496   9.869  1.00  0.71           C  
ATOM   3258  NH1 ARG A 217     -22.158   0.851  10.606  1.00  0.71           N  
ATOM   3259  NH2 ARG A 217     -22.694   1.921   8.667  1.00  0.71           N  
ATOM   3260  H   ARG A 217     -23.956   2.960  15.639  1.00  0.71           H  
ATOM   3261  HA  ARG A 217     -23.098   4.222  13.913  1.00  0.71           H  
ATOM   3262 1HB  ARG A 217     -25.822   3.454  12.815  1.00  0.71           H  
ATOM   3263 2HB  ARG A 217     -24.445   3.978  11.847  1.00  0.71           H  
ATOM   3264 1HG  ARG A 217     -23.117   2.088  12.670  1.00  0.71           H  
ATOM   3265 2HG  ARG A 217     -24.485   1.557  13.676  1.00  0.71           H  
ATOM   3266 1HD  ARG A 217     -24.427   0.255  11.740  1.00  0.71           H  
ATOM   3267 2HD  ARG A 217     -25.818   1.326  11.624  1.00  0.71           H  
ATOM   3268  HE  ARG A 217     -24.937   2.229   9.757  1.00  0.71           H  
ATOM   3269 1HH1 ARG A 217     -22.407   0.538  11.532  1.00  0.71           H  
ATOM   3270 2HH1 ARG A 217     -21.213   0.680  10.274  1.00  0.71           H  
ATOM   3271 1HH2 ARG A 217     -23.387   2.434   8.096  1.00  0.71           H  
ATOM   3272 2HH2 ARG A 217     -21.774   1.754   8.311  1.00  0.71           H  
ATOM   3273  N   PRO A 218     -24.307   6.638  14.841  1.00  0.70           N  
ATOM   3274  CA  PRO A 218     -24.813   8.000  14.921  1.00  0.70           C  
ATOM   3275  C   PRO A 218     -24.587   8.819  13.656  1.00  0.70           C  
ATOM   3276  O   PRO A 218     -25.361   9.745  13.408  1.00  0.70           O  
ATOM   3277  CB  PRO A 218     -24.002   8.604  16.045  1.00  0.70           C  
ATOM   3278  CG  PRO A 218     -23.602   7.446  16.899  1.00  0.70           C  
ATOM   3279  CD  PRO A 218     -23.346   6.309  15.929  1.00  0.70           C  
ATOM   3280  HA  PRO A 218     -25.863   7.978  15.184  1.00  0.70           H  
ATOM   3281 1HB  PRO A 218     -23.208   9.176  15.631  1.00  0.70           H  
ATOM   3282 2HB  PRO A 218     -24.615   9.305  16.588  1.00  0.70           H  
ATOM   3283 1HG  PRO A 218     -22.721   7.731  17.486  1.00  0.70           H  
ATOM   3284 2HG  PRO A 218     -24.385   7.195  17.624  1.00  0.70           H  
ATOM   3285 1HD  PRO A 218     -22.318   6.310  15.551  1.00  0.70           H  
ATOM   3286 2HD  PRO A 218     -23.573   5.412  16.466  1.00  0.70           H  
ATOM   3287  N   ILE A 219     -23.570   8.496  12.848  1.00  0.68           N  
ATOM   3288  CA  ILE A 219     -23.315   9.259  11.624  1.00  0.68           C  
ATOM   3289  C   ILE A 219     -24.480   9.066  10.667  1.00  0.68           C  
ATOM   3290  O   ILE A 219     -24.939  10.011  10.025  1.00  0.68           O  
ATOM   3291  CB  ILE A 219     -22.013   8.827  10.910  1.00  0.68           C  
ATOM   3292  CG1 ILE A 219     -20.786   9.091  11.770  1.00  0.68           C  
ATOM   3293  CG2 ILE A 219     -21.884   9.615   9.613  1.00  0.68           C  
ATOM   3294  CD1 ILE A 219     -20.591  10.548  12.122  1.00  0.68           C  
ATOM   3295  H   ILE A 219     -22.964   7.724  13.079  1.00  0.68           H  
ATOM   3296  HA  ILE A 219     -23.238  10.313  11.870  1.00  0.68           H  
ATOM   3297  HB  ILE A 219     -22.047   7.760  10.684  1.00  0.68           H  
ATOM   3298 1HG1 ILE A 219     -20.873   8.511  12.672  1.00  0.68           H  
ATOM   3299 2HG1 ILE A 219     -19.904   8.747  11.233  1.00  0.68           H  
ATOM   3300 1HG2 ILE A 219     -20.977   9.315   9.095  1.00  0.68           H  
ATOM   3301 2HG2 ILE A 219     -22.744   9.409   8.980  1.00  0.68           H  
ATOM   3302 3HG2 ILE A 219     -21.841  10.683   9.838  1.00  0.68           H  
ATOM   3303 1HD1 ILE A 219     -19.696  10.665  12.733  1.00  0.68           H  
ATOM   3304 2HD1 ILE A 219     -20.484  11.136  11.212  1.00  0.68           H  
ATOM   3305 3HD1 ILE A 219     -21.444  10.902  12.676  1.00  0.68           H  
ATOM   3306  N   GLU A 220     -24.990   7.837  10.568  1.00  0.66           N  
ATOM   3307  CA  GLU A 220     -26.115   7.560   9.678  1.00  0.66           C  
ATOM   3308  C   GLU A 220     -27.381   8.218  10.209  1.00  0.66           C  
ATOM   3309  O   GLU A 220     -28.300   8.534   9.453  1.00  0.66           O  
ATOM   3310  CB  GLU A 220     -26.296   6.065   9.448  1.00  0.66           C  
ATOM   3311  CG  GLU A 220     -25.173   5.462   8.613  1.00  0.66           C  
ATOM   3312  CD  GLU A 220     -25.356   4.025   8.284  1.00  0.66           C  
ATOM   3313  OE1 GLU A 220     -26.133   3.366   8.924  1.00  0.66           O  
ATOM   3314  OE2 GLU A 220     -24.683   3.553   7.399  1.00  0.66           O  
ATOM   3315  H   GLU A 220     -24.635   7.095  11.163  1.00  0.66           H  
ATOM   3316  HA  GLU A 220     -25.896   8.008   8.710  1.00  0.66           H  
ATOM   3317 1HB  GLU A 220     -26.327   5.544  10.408  1.00  0.66           H  
ATOM   3318 2HB  GLU A 220     -27.240   5.881   8.938  1.00  0.66           H  
ATOM   3319 1HG  GLU A 220     -25.083   6.029   7.688  1.00  0.66           H  
ATOM   3320 2HG  GLU A 220     -24.235   5.582   9.167  1.00  0.66           H  
ATOM   3321  N   LEU A 221     -27.398   8.461  11.520  1.00  0.64           N  
ATOM   3322  CA  LEU A 221     -28.530   9.117  12.160  1.00  0.64           C  
ATOM   3323  C   LEU A 221     -28.438  10.653  12.021  1.00  0.64           C  
ATOM   3324  O   LEU A 221     -29.376  11.359  12.380  1.00  0.64           O  
ATOM   3325  CB  LEU A 221     -28.597   8.735  13.646  1.00  0.64           C  
ATOM   3326  CG  LEU A 221     -28.806   7.242  13.927  1.00  0.64           C  
ATOM   3327  CD1 LEU A 221     -28.749   6.976  15.414  1.00  0.64           C  
ATOM   3328  CD2 LEU A 221     -30.141   6.809  13.368  1.00  0.64           C  
ATOM   3329  H   LEU A 221     -26.609   8.125  12.077  1.00  0.64           H  
ATOM   3330  HA  LEU A 221     -29.444   8.783  11.671  1.00  0.64           H  
ATOM   3331 1HB  LEU A 221     -27.682   9.043  14.123  1.00  0.64           H  
ATOM   3332 2HB  LEU A 221     -29.417   9.277  14.107  1.00  0.64           H  
ATOM   3333  HG  LEU A 221     -27.996   6.671  13.455  1.00  0.64           H  
ATOM   3334 1HD1 LEU A 221     -28.877   5.905  15.574  1.00  0.64           H  
ATOM   3335 2HD1 LEU A 221     -27.806   7.274  15.826  1.00  0.64           H  
ATOM   3336 3HD1 LEU A 221     -29.548   7.523  15.902  1.00  0.64           H  
ATOM   3337 1HD2 LEU A 221     -30.282   5.742  13.561  1.00  0.64           H  
ATOM   3338 2HD2 LEU A 221     -30.939   7.373  13.848  1.00  0.64           H  
ATOM   3339 3HD2 LEU A 221     -30.160   6.991  12.292  1.00  0.64           H  
ATOM   3340  N   GLY A 222     -27.332  11.171  11.462  1.00  0.62           N  
ATOM   3341  CA  GLY A 222     -27.159  12.611  11.285  1.00  0.62           C  
ATOM   3342  C   GLY A 222     -25.997  13.257  12.059  1.00  0.62           C  
ATOM   3343  O   GLY A 222     -25.794  14.471  11.960  1.00  0.62           O  
ATOM   3344  H   GLY A 222     -26.584  10.567  11.129  1.00  0.62           H  
ATOM   3345 1HA  GLY A 222     -27.010  12.800  10.222  1.00  0.62           H  
ATOM   3346 2HA  GLY A 222     -28.087  13.107  11.547  1.00  0.62           H  
ATOM   3347  N   ALA A 223     -25.236  12.488  12.838  1.00  0.61           N  
ATOM   3348  CA  ALA A 223     -24.091  13.051  13.561  1.00  0.61           C  
ATOM   3349  C   ALA A 223     -22.991  13.401  12.578  1.00  0.61           C  
ATOM   3350  O   ALA A 223     -22.903  12.815  11.498  1.00  0.61           O  
ATOM   3351  CB  ALA A 223     -23.556  12.099  14.623  1.00  0.61           C  
ATOM   3352  H   ALA A 223     -25.426  11.493  12.918  1.00  0.61           H  
ATOM   3353  HA  ALA A 223     -24.406  13.969  14.036  1.00  0.61           H  
ATOM   3354 1HB  ALA A 223     -22.716  12.569  15.144  1.00  0.61           H  
ATOM   3355 2HB  ALA A 223     -24.346  11.874  15.330  1.00  0.61           H  
ATOM   3356 3HB  ALA A 223     -23.220  11.194  14.162  1.00  0.61           H  
ATOM   3357  N   ASP A 224     -22.155  14.361  12.946  1.00  0.60           N  
ATOM   3358  CA  ASP A 224     -21.020  14.717  12.116  1.00  0.60           C  
ATOM   3359  C   ASP A 224     -19.811  13.937  12.569  1.00  0.60           C  
ATOM   3360  O   ASP A 224     -19.006  13.465  11.756  1.00  0.60           O  
ATOM   3361  CB  ASP A 224     -20.725  16.192  12.282  1.00  0.60           C  
ATOM   3362  CG  ASP A 224     -21.820  17.104  11.771  1.00  0.60           C  
ATOM   3363  OD1 ASP A 224     -22.102  17.059  10.596  1.00  0.60           O  
ATOM   3364  OD2 ASP A 224     -22.381  17.842  12.568  1.00  0.60           O  
ATOM   3365  H   ASP A 224     -22.265  14.821  13.847  1.00  0.60           H  
ATOM   3366  HA  ASP A 224     -21.239  14.480  11.076  1.00  0.60           H  
ATOM   3367 1HB  ASP A 224     -20.587  16.377  13.342  1.00  0.60           H  
ATOM   3368 2HB  ASP A 224     -19.801  16.422  11.798  1.00  0.60           H  
ATOM   3369  N   VAL A 225     -19.691  13.834  13.890  1.00  0.59           N  
ATOM   3370  CA  VAL A 225     -18.597  13.162  14.558  1.00  0.59           C  
ATOM   3371  C   VAL A 225     -19.085  12.216  15.656  1.00  0.59           C  
ATOM   3372  O   VAL A 225     -19.990  12.537  16.424  1.00  0.59           O  
ATOM   3373  CB  VAL A 225     -17.576  14.179  15.103  1.00  0.59           C  
ATOM   3374  CG1 VAL A 225     -16.522  13.475  15.880  1.00  0.59           C  
ATOM   3375  CG2 VAL A 225     -16.887  14.916  13.937  1.00  0.59           C  
ATOM   3376  H   VAL A 225     -20.403  14.267  14.478  1.00  0.59           H  
ATOM   3377  HA  VAL A 225     -18.075  12.567  13.817  1.00  0.59           H  
ATOM   3378  HB  VAL A 225     -18.077  14.880  15.733  1.00  0.59           H  
ATOM   3379 1HG1 VAL A 225     -15.803  14.199  16.239  1.00  0.59           H  
ATOM   3380 2HG1 VAL A 225     -16.959  12.952  16.725  1.00  0.59           H  
ATOM   3381 3HG1 VAL A 225     -16.031  12.760  15.222  1.00  0.59           H  
ATOM   3382 1HG2 VAL A 225     -16.159  15.624  14.336  1.00  0.59           H  
ATOM   3383 2HG2 VAL A 225     -16.376  14.192  13.302  1.00  0.59           H  
ATOM   3384 3HG2 VAL A 225     -17.617  15.451  13.344  1.00  0.59           H  
ATOM   3385  N   VAL A 226     -18.496  11.045  15.688  1.00  0.60           N  
ATOM   3386  CA  VAL A 226     -18.756  10.016  16.656  1.00  0.60           C  
ATOM   3387  C   VAL A 226     -17.534   9.712  17.472  1.00  0.60           C  
ATOM   3388  O   VAL A 226     -16.424   9.619  16.961  1.00  0.60           O  
ATOM   3389  CB  VAL A 226     -19.272   8.766  15.965  1.00  0.60           C  
ATOM   3390  CG1 VAL A 226     -19.408   7.652  16.929  1.00  0.60           C  
ATOM   3391  CG2 VAL A 226     -20.579   9.088  15.453  1.00  0.60           C  
ATOM   3392  H   VAL A 226     -17.806  10.851  14.986  1.00  0.60           H  
ATOM   3393  HA  VAL A 226     -19.537  10.368  17.327  1.00  0.60           H  
ATOM   3394  HB  VAL A 226     -18.602   8.467  15.161  1.00  0.60           H  
ATOM   3395 1HG1 VAL A 226     -19.813   6.779  16.419  1.00  0.60           H  
ATOM   3396 2HG1 VAL A 226     -18.430   7.397  17.345  1.00  0.60           H  
ATOM   3397 3HG1 VAL A 226     -20.078   7.969  17.727  1.00  0.60           H  
ATOM   3398 1HG2 VAL A 226     -21.003   8.222  14.963  1.00  0.60           H  
ATOM   3399 2HG2 VAL A 226     -21.176   9.379  16.304  1.00  0.60           H  
ATOM   3400 3HG2 VAL A 226     -20.524   9.901  14.768  1.00  0.60           H  
ATOM   3401  N   VAL A 227     -17.735   9.615  18.758  1.00  0.62           N  
ATOM   3402  CA  VAL A 227     -16.668   9.337  19.672  1.00  0.62           C  
ATOM   3403  C   VAL A 227     -16.931   8.056  20.453  1.00  0.62           C  
ATOM   3404  O   VAL A 227     -18.048   7.811  20.910  1.00  0.62           O  
ATOM   3405  CB  VAL A 227     -16.449  10.548  20.588  1.00  0.62           C  
ATOM   3406  CG1 VAL A 227     -15.422  10.244  21.566  1.00  0.62           C  
ATOM   3407  CG2 VAL A 227     -15.999  11.741  19.739  1.00  0.62           C  
ATOM   3408  H   VAL A 227     -18.675   9.718  19.114  1.00  0.62           H  
ATOM   3409  HA  VAL A 227     -15.761   9.204  19.099  1.00  0.62           H  
ATOM   3410  HB  VAL A 227     -17.370  10.793  21.118  1.00  0.62           H  
ATOM   3411 1HG1 VAL A 227     -15.276  11.102  22.153  1.00  0.62           H  
ATOM   3412 2HG1 VAL A 227     -15.726   9.408  22.194  1.00  0.62           H  
ATOM   3413 3HG1 VAL A 227     -14.522   9.999  21.046  1.00  0.62           H  
ATOM   3414 1HG2 VAL A 227     -15.828  12.601  20.383  1.00  0.62           H  
ATOM   3415 2HG2 VAL A 227     -15.081  11.486  19.226  1.00  0.62           H  
ATOM   3416 3HG2 VAL A 227     -16.761  11.986  19.011  1.00  0.62           H  
ATOM   3417  N   HIS A 228     -15.911   7.214  20.572  1.00  0.65           N  
ATOM   3418  CA  HIS A 228     -16.084   5.979  21.334  1.00  0.65           C  
ATOM   3419  C   HIS A 228     -14.805   5.467  21.964  1.00  0.65           C  
ATOM   3420  O   HIS A 228     -13.725   5.552  21.387  1.00  0.65           O  
ATOM   3421  CB  HIS A 228     -16.649   4.850  20.448  1.00  0.65           C  
ATOM   3422  CG  HIS A 228     -17.009   3.633  21.248  1.00  0.65           C  
ATOM   3423  ND1 HIS A 228     -18.081   3.618  22.056  1.00  0.65           N  
ATOM   3424  CD2 HIS A 228     -16.433   2.420  21.381  1.00  0.65           C  
ATOM   3425  CE1 HIS A 228     -18.164   2.455  22.682  1.00  0.65           C  
ATOM   3426  NE2 HIS A 228     -17.183   1.714  22.303  1.00  0.65           N  
ATOM   3427  H   HIS A 228     -15.027   7.459  20.123  1.00  0.65           H  
ATOM   3428  HA  HIS A 228     -16.785   6.160  22.150  1.00  0.65           H  
ATOM   3429 1HB  HIS A 228     -17.541   5.198  19.928  1.00  0.65           H  
ATOM   3430 2HB  HIS A 228     -15.914   4.564  19.691  1.00  0.65           H  
ATOM   3431  HD2 HIS A 228     -15.535   2.082  20.891  1.00  0.65           H  
ATOM   3432  HE1 HIS A 228     -18.921   2.164  23.411  1.00  0.65           H  
ATOM   3433  HE2 HIS A 228     -17.020   0.773  22.678  1.00  0.65           H  
ATOM   3434  N   SER A 229     -14.925   4.954  23.185  1.00  0.69           N  
ATOM   3435  CA  SER A 229     -13.767   4.351  23.834  1.00  0.69           C  
ATOM   3436  C   SER A 229     -13.603   2.927  23.384  1.00  0.69           C  
ATOM   3437  O   SER A 229     -14.513   2.116  23.510  1.00  0.69           O  
ATOM   3438  CB  SER A 229     -13.858   4.336  25.329  1.00  0.69           C  
ATOM   3439  OG  SER A 229     -12.752   3.611  25.853  1.00  0.69           O  
ATOM   3440  H   SER A 229     -15.837   4.935  23.627  1.00  0.69           H  
ATOM   3441  HA  SER A 229     -12.875   4.904  23.554  1.00  0.69           H  
ATOM   3442 1HB  SER A 229     -13.850   5.352  25.707  1.00  0.69           H  
ATOM   3443 2HB  SER A 229     -14.792   3.874  25.637  1.00  0.69           H  
ATOM   3444  HG  SER A 229     -11.976   3.913  25.342  1.00  0.69           H  
ATOM   3445  N   ALA A 230     -12.400   2.590  22.983  1.00  0.73           N  
ATOM   3446  CA  ALA A 230     -12.072   1.253  22.520  1.00  0.73           C  
ATOM   3447  C   ALA A 230     -12.340   0.228  23.612  1.00  0.73           C  
ATOM   3448  O   ALA A 230     -12.652  -0.944  23.364  1.00  0.73           O  
ATOM   3449  CB  ALA A 230     -10.608   1.173  22.163  1.00  0.73           C  
ATOM   3450  H   ALA A 230     -11.682   3.300  22.991  1.00  0.73           H  
ATOM   3451  HA  ALA A 230     -12.688   1.052  21.656  1.00  0.73           H  
ATOM   3452 1HB  ALA A 230     -10.369   0.190  21.795  1.00  0.73           H  
ATOM   3453 2HB  ALA A 230     -10.350   1.899  21.427  1.00  0.73           H  
ATOM   3454 3HB  ALA A 230     -10.049   1.369  23.070  1.00  0.73           H  
ATOM   3455  N   THR A 231     -12.181   0.678  24.846  1.00  0.77           N  
ATOM   3456  CA  THR A 231     -12.296  -0.158  26.006  1.00  0.77           C  
ATOM   3457  C   THR A 231     -13.716  -0.705  26.119  1.00  0.77           C  
ATOM   3458  O   THR A 231     -13.942  -1.817  26.600  1.00  0.77           O  
ATOM   3459  CB  THR A 231     -11.901   0.625  27.264  1.00  0.77           C  
ATOM   3460  OG1 THR A 231     -10.544   1.110  27.128  1.00  0.77           O  
ATOM   3461  CG2 THR A 231     -11.972  -0.267  28.462  1.00  0.77           C  
ATOM   3462  H   THR A 231     -12.039   1.677  25.000  1.00  0.77           H  
ATOM   3463  HA  THR A 231     -11.611  -1.003  25.896  1.00  0.77           H  
ATOM   3464  HB  THR A 231     -12.575   1.468  27.396  1.00  0.77           H  
ATOM   3465  HG1 THR A 231      -9.925   0.377  26.870  1.00  0.77           H  
ATOM   3466 1HG2 THR A 231     -11.684   0.289  29.352  1.00  0.77           H  
ATOM   3467 2HG2 THR A 231     -12.989  -0.648  28.579  1.00  0.77           H  
ATOM   3468 3HG2 THR A 231     -11.289  -1.084  28.309  1.00  0.77           H  
ATOM   3469  N   LYS A 232     -14.708   0.102  25.759  1.00  0.81           N  
ATOM   3470  CA  LYS A 232     -16.075  -0.322  25.984  1.00  0.81           C  
ATOM   3471  C   LYS A 232     -16.649  -1.234  24.904  1.00  0.81           C  
ATOM   3472  O   LYS A 232     -17.217  -0.802  23.886  1.00  0.81           O  
ATOM   3473  CB  LYS A 232     -16.973   0.860  26.254  1.00  0.81           C  
ATOM   3474  CG  LYS A 232     -17.054   1.231  27.764  1.00  0.81           C  
ATOM   3475  CD  LYS A 232     -15.799   1.932  28.271  1.00  0.81           C  
ATOM   3476  CE  LYS A 232     -16.028   2.487  29.684  1.00  0.81           C  
ATOM   3477  NZ  LYS A 232     -14.874   3.315  30.174  1.00  0.81           N  
ATOM   3478  H   LYS A 232     -14.521   0.987  25.280  1.00  0.81           H  
ATOM   3479  HA  LYS A 232     -16.064  -0.899  26.899  1.00  0.81           H  
ATOM   3480 1HB  LYS A 232     -16.627   1.736  25.693  1.00  0.81           H  
ATOM   3481 2HB  LYS A 232     -17.977   0.621  25.909  1.00  0.81           H  
ATOM   3482 1HG  LYS A 232     -17.908   1.852  27.979  1.00  0.81           H  
ATOM   3483 2HG  LYS A 232     -17.177   0.313  28.322  1.00  0.81           H  
ATOM   3484 1HD  LYS A 232     -14.992   1.204  28.316  1.00  0.81           H  
ATOM   3485 2HD  LYS A 232     -15.506   2.726  27.600  1.00  0.81           H  
ATOM   3486 1HE  LYS A 232     -16.925   3.099  29.682  1.00  0.81           H  
ATOM   3487 2HE  LYS A 232     -16.177   1.650  30.367  1.00  0.81           H  
ATOM   3488 1HZ  LYS A 232     -15.075   3.650  31.106  1.00  0.81           H  
ATOM   3489 2HZ  LYS A 232     -14.034   2.751  30.195  1.00  0.81           H  
ATOM   3490 3HZ  LYS A 232     -14.735   4.103  29.553  1.00  0.81           H  
ATOM   3491  N   PHE A 233     -16.394  -2.519  25.070  1.00  0.86           N  
ATOM   3492  CA  PHE A 233     -16.782  -3.638  24.210  1.00  0.86           C  
ATOM   3493  C   PHE A 233     -16.282  -3.582  22.747  1.00  0.86           C  
ATOM   3494  O   PHE A 233     -16.415  -4.561  22.019  1.00  0.86           O  
ATOM   3495  CB  PHE A 233     -18.307  -3.757  24.134  1.00  0.86           C  
ATOM   3496  CG  PHE A 233     -19.108  -3.803  25.415  1.00  0.86           C  
ATOM   3497  CD1 PHE A 233     -19.769  -2.667  25.854  1.00  0.86           C  
ATOM   3498  CD2 PHE A 233     -19.234  -4.960  26.153  1.00  0.86           C  
ATOM   3499  CE1 PHE A 233     -20.533  -2.691  27.000  1.00  0.86           C  
ATOM   3500  CE2 PHE A 233     -20.003  -5.004  27.312  1.00  0.86           C  
ATOM   3501  CZ  PHE A 233     -20.653  -3.863  27.738  1.00  0.86           C  
ATOM   3502  H   PHE A 233     -15.860  -2.778  25.917  1.00  0.86           H  
ATOM   3503  HA  PHE A 233     -16.401  -4.548  24.662  1.00  0.86           H  
ATOM   3504 1HB  PHE A 233     -18.679  -2.956  23.562  1.00  0.86           H  
ATOM   3505 2HB  PHE A 233     -18.528  -4.662  23.596  1.00  0.86           H  
ATOM   3506  HD1 PHE A 233     -19.683  -1.746  25.273  1.00  0.86           H  
ATOM   3507  HD2 PHE A 233     -18.721  -5.840  25.816  1.00  0.86           H  
ATOM   3508  HE1 PHE A 233     -21.040  -1.784  27.314  1.00  0.86           H  
ATOM   3509  HE2 PHE A 233     -20.091  -5.935  27.882  1.00  0.86           H  
ATOM   3510  HZ  PHE A 233     -21.259  -3.892  28.643  1.00  0.86           H  
ATOM   3511  N   LEU A 234     -15.637  -2.498  22.320  1.00  0.92           N  
ATOM   3512  CA  LEU A 234     -15.052  -2.472  20.977  1.00  0.92           C  
ATOM   3513  C   LEU A 234     -13.930  -3.503  20.912  1.00  0.92           C  
ATOM   3514  O   LEU A 234     -13.946  -4.406  20.070  1.00  0.92           O  
ATOM   3515  CB  LEU A 234     -14.571  -1.052  20.636  1.00  0.92           C  
ATOM   3516  CG  LEU A 234     -13.995  -0.794  19.227  1.00  0.92           C  
ATOM   3517  CD1 LEU A 234     -14.189   0.664  18.817  1.00  0.92           C  
ATOM   3518  CD2 LEU A 234     -12.499  -1.094  19.242  1.00  0.92           C  
ATOM   3519  H   LEU A 234     -15.563  -1.689  22.927  1.00  0.92           H  
ATOM   3520  HA  LEU A 234     -15.815  -2.746  20.260  1.00  0.92           H  
ATOM   3521 1HB  LEU A 234     -15.393  -0.366  20.799  1.00  0.92           H  
ATOM   3522 2HB  LEU A 234     -13.812  -0.814  21.315  1.00  0.92           H  
ATOM   3523  HG  LEU A 234     -14.509  -1.420  18.515  1.00  0.92           H  
ATOM   3524 1HD1 LEU A 234     -13.770   0.822  17.819  1.00  0.92           H  
ATOM   3525 2HD1 LEU A 234     -15.253   0.900  18.800  1.00  0.92           H  
ATOM   3526 3HD1 LEU A 234     -13.689   1.312  19.521  1.00  0.92           H  
ATOM   3527 1HD2 LEU A 234     -12.072  -0.907  18.264  1.00  0.92           H  
ATOM   3528 2HD2 LEU A 234     -12.006  -0.461  19.964  1.00  0.92           H  
ATOM   3529 3HD2 LEU A 234     -12.334  -2.134  19.511  1.00  0.92           H  
ATOM   3530  N   ASN A 235     -12.987  -3.410  21.854  1.00  0.99           N  
ATOM   3531  CA  ASN A 235     -11.852  -4.335  21.959  1.00  0.99           C  
ATOM   3532  C   ASN A 235     -12.271  -5.701  22.479  1.00  0.99           C  
ATOM   3533  O   ASN A 235     -11.638  -6.723  22.201  1.00  0.99           O  
ATOM   3534  CB  ASN A 235     -10.866  -3.827  22.991  1.00  0.99           C  
ATOM   3535  CG  ASN A 235     -10.230  -2.654  22.615  1.00  0.99           C  
ATOM   3536  OD1 ASN A 235     -10.131  -2.377  21.445  1.00  0.99           O  
ATOM   3537  ND2 ASN A 235      -9.799  -1.910  23.582  1.00  0.99           N  
ATOM   3538  H   ASN A 235     -13.021  -2.610  22.492  1.00  0.99           H  
ATOM   3539  HA  ASN A 235     -11.399  -4.455  20.975  1.00  0.99           H  
ATOM   3540 1HB  ASN A 235     -11.390  -3.637  23.933  1.00  0.99           H  
ATOM   3541 2HB  ASN A 235     -10.111  -4.590  23.186  1.00  0.99           H  
ATOM   3542 1HD2 ASN A 235      -9.375  -1.026  23.401  1.00  0.99           H  
ATOM   3543 2HD2 ASN A 235      -9.930  -2.220  24.531  1.00  0.99           H  
ATOM   3544  N   GLY A 236     -13.280  -5.672  23.346  1.00  1.07           N  
ATOM   3545  CA  GLY A 236     -13.791  -6.823  24.082  1.00  1.07           C  
ATOM   3546  C   GLY A 236     -12.947  -7.091  25.321  1.00  1.07           C  
ATOM   3547  O   GLY A 236     -13.211  -8.024  26.074  1.00  1.07           O  
ATOM   3548  H   GLY A 236     -13.730  -4.781  23.492  1.00  1.07           H  
ATOM   3549 1HA  GLY A 236     -14.829  -6.646  24.373  1.00  1.07           H  
ATOM   3550 2HA  GLY A 236     -13.772  -7.704  23.448  1.00  1.07           H  
ATOM   3551  N   HIS A 237     -11.896  -6.292  25.491  1.00  1.13           N  
ATOM   3552  CA  HIS A 237     -10.931  -6.471  26.555  1.00  1.13           C  
ATOM   3553  C   HIS A 237     -10.508  -5.140  27.196  1.00  1.13           C  
ATOM   3554  O   HIS A 237     -10.024  -4.224  26.515  1.00  1.13           O  
ATOM   3555  CB  HIS A 237      -9.692  -7.191  26.001  1.00  1.13           C  
ATOM   3556  CG  HIS A 237      -9.987  -8.554  25.392  1.00  1.13           C  
ATOM   3557  ND1 HIS A 237     -10.460  -8.723  24.089  1.00  1.13           N  
ATOM   3558  CD2 HIS A 237      -9.888  -9.798  25.917  1.00  1.13           C  
ATOM   3559  CE1 HIS A 237     -10.632 -10.011  23.856  1.00  1.13           C  
ATOM   3560  NE2 HIS A 237     -10.291 -10.685  24.945  1.00  1.13           N  
ATOM   3561  H   HIS A 237     -11.765  -5.540  24.839  1.00  1.13           H  
ATOM   3562  HA  HIS A 237     -11.365  -7.094  27.338  1.00  1.13           H  
ATOM   3563 1HB  HIS A 237      -9.222  -6.569  25.238  1.00  1.13           H  
ATOM   3564 2HB  HIS A 237      -8.964  -7.331  26.802  1.00  1.13           H  
ATOM   3565  HD1 HIS A 237     -10.814  -8.003  23.453  1.00  1.13           H  
ATOM   3566  HD2 HIS A 237      -9.571 -10.162  26.896  1.00  1.13           H  
ATOM   3567  HE1 HIS A 237     -10.998 -10.350  22.888  1.00  1.13           H  
ATOM   3568  N   GLY A 238     -10.533  -5.109  28.530  1.00  1.15           N  
ATOM   3569  CA  GLY A 238     -10.153  -3.953  29.346  1.00  1.15           C  
ATOM   3570  C   GLY A 238      -8.643  -3.738  29.376  1.00  1.15           C  
ATOM   3571  O   GLY A 238      -8.141  -2.789  29.975  1.00  1.15           O  
ATOM   3572  H   GLY A 238     -10.926  -5.915  29.021  1.00  1.15           H  
ATOM   3573 1HA  GLY A 238     -10.646  -3.068  28.960  1.00  1.15           H  
ATOM   3574 2HA  GLY A 238     -10.521  -4.104  30.361  1.00  1.15           H  
ATOM   3575  N   ASP A 239      -7.939  -4.634  28.704  1.00  1.12           N  
ATOM   3576  CA  ASP A 239      -6.500  -4.646  28.536  1.00  1.12           C  
ATOM   3577  C   ASP A 239      -5.996  -3.400  27.816  1.00  1.12           C  
ATOM   3578  O   ASP A 239      -4.847  -2.995  28.008  1.00  1.12           O  
ATOM   3579  CB  ASP A 239      -6.114  -5.862  27.697  1.00  1.12           C  
ATOM   3580  CG  ASP A 239      -6.294  -7.180  28.422  1.00  1.12           C  
ATOM   3581  OD1 ASP A 239      -6.446  -7.179  29.620  1.00  1.12           O  
ATOM   3582  OD2 ASP A 239      -6.326  -8.184  27.755  1.00  1.12           O  
ATOM   3583  H   ASP A 239      -8.464  -5.371  28.264  1.00  1.12           H  
ATOM   3584  HA  ASP A 239      -6.031  -4.699  29.518  1.00  1.12           H  
ATOM   3585 1HB  ASP A 239      -6.719  -5.875  26.789  1.00  1.12           H  
ATOM   3586 2HB  ASP A 239      -5.072  -5.770  27.389  1.00  1.12           H  
ATOM   3587  N   VAL A 240      -6.831  -2.823  26.943  1.00  1.04           N  
ATOM   3588  CA  VAL A 240      -6.381  -1.669  26.171  1.00  1.04           C  
ATOM   3589  C   VAL A 240      -7.220  -0.414  26.393  1.00  1.04           C  
ATOM   3590  O   VAL A 240      -8.460  -0.442  26.338  1.00  1.04           O  
ATOM   3591  CB  VAL A 240      -6.350  -1.992  24.667  1.00  1.04           C  
ATOM   3592  CG1 VAL A 240      -5.903  -0.757  23.863  1.00  1.04           C  
ATOM   3593  CG2 VAL A 240      -5.428  -3.135  24.413  1.00  1.04           C  
ATOM   3594  H   VAL A 240      -7.779  -3.191  26.832  1.00  1.04           H  
ATOM   3595  HA  VAL A 240      -5.358  -1.435  26.468  1.00  1.04           H  
ATOM   3596  HB  VAL A 240      -7.332  -2.266  24.341  1.00  1.04           H  
ATOM   3597 1HG1 VAL A 240      -5.883  -1.002  22.823  1.00  1.04           H  
ATOM   3598 2HG1 VAL A 240      -6.593   0.067  24.020  1.00  1.04           H  
ATOM   3599 3HG1 VAL A 240      -4.900  -0.454  24.175  1.00  1.04           H  
ATOM   3600 1HG2 VAL A 240      -5.443  -3.338  23.362  1.00  1.04           H  
ATOM   3601 2HG2 VAL A 240      -4.418  -2.868  24.729  1.00  1.04           H  
ATOM   3602 3HG2 VAL A 240      -5.759  -4.015  24.958  1.00  1.04           H  
ATOM   3603  N   ILE A 241      -6.511   0.688  26.636  1.00  0.93           N  
ATOM   3604  CA  ILE A 241      -7.113   1.999  26.800  1.00  0.93           C  
ATOM   3605  C   ILE A 241      -6.884   2.767  25.512  1.00  0.93           C  
ATOM   3606  O   ILE A 241      -5.750   2.884  25.053  1.00  0.93           O  
ATOM   3607  CB  ILE A 241      -6.518   2.757  27.991  1.00  0.93           C  
ATOM   3608  CG1 ILE A 241      -6.642   1.896  29.265  1.00  0.93           C  
ATOM   3609  CG2 ILE A 241      -7.220   4.100  28.149  1.00  0.93           C  
ATOM   3610  CD1 ILE A 241      -8.071   1.506  29.609  1.00  0.93           C  
ATOM   3611  H   ILE A 241      -5.504   0.607  26.682  1.00  0.93           H  
ATOM   3612  HA  ILE A 241      -8.183   1.893  26.950  1.00  0.93           H  
ATOM   3613  HB  ILE A 241      -5.456   2.931  27.817  1.00  0.93           H  
ATOM   3614 1HG1 ILE A 241      -6.062   0.982  29.132  1.00  0.93           H  
ATOM   3615 2HG1 ILE A 241      -6.227   2.452  30.106  1.00  0.93           H  
ATOM   3616 1HG2 ILE A 241      -6.788   4.641  28.989  1.00  0.93           H  
ATOM   3617 2HG2 ILE A 241      -7.088   4.681  27.238  1.00  0.93           H  
ATOM   3618 3HG2 ILE A 241      -8.283   3.937  28.327  1.00  0.93           H  
ATOM   3619 1HD1 ILE A 241      -8.075   0.900  30.516  1.00  0.93           H  
ATOM   3620 2HD1 ILE A 241      -8.668   2.402  29.768  1.00  0.93           H  
ATOM   3621 3HD1 ILE A 241      -8.501   0.929  28.795  1.00  0.93           H  
ATOM   3622  N   ALA A 242      -7.973   3.190  24.897  1.00  0.83           N  
ATOM   3623  CA  ALA A 242      -7.957   3.884  23.612  1.00  0.83           C  
ATOM   3624  C   ALA A 242      -9.336   4.414  23.271  1.00  0.83           C  
ATOM   3625  O   ALA A 242     -10.323   4.055  23.923  1.00  0.83           O  
ATOM   3626  CB  ALA A 242      -7.482   2.975  22.519  1.00  0.83           C  
ATOM   3627  H   ALA A 242      -8.854   3.027  25.357  1.00  0.83           H  
ATOM   3628  HA  ALA A 242      -7.277   4.729  23.675  1.00  0.83           H  
ATOM   3629 1HB  ALA A 242      -7.498   3.520  21.585  1.00  0.83           H  
ATOM   3630 2HB  ALA A 242      -6.475   2.629  22.730  1.00  0.83           H  
ATOM   3631 3HB  ALA A 242      -8.117   2.148  22.440  1.00  0.83           H  
ATOM   3632  N   GLY A 243      -9.417   5.218  22.223  1.00  0.75           N  
ATOM   3633  CA  GLY A 243     -10.710   5.679  21.725  1.00  0.75           C  
ATOM   3634  C   GLY A 243     -10.607   6.276  20.336  1.00  0.75           C  
ATOM   3635  O   GLY A 243      -9.512   6.485  19.816  1.00  0.75           O  
ATOM   3636  H   GLY A 243      -8.552   5.520  21.769  1.00  0.75           H  
ATOM   3637 1HA  GLY A 243     -11.395   4.839  21.689  1.00  0.75           H  
ATOM   3638 2HA  GLY A 243     -11.129   6.415  22.409  1.00  0.75           H  
ATOM   3639  N   PHE A 244     -11.749   6.527  19.716  1.00  0.71           N  
ATOM   3640  CA  PHE A 244     -11.744   6.965  18.329  1.00  0.71           C  
ATOM   3641  C   PHE A 244     -12.620   8.156  18.085  1.00  0.71           C  
ATOM   3642  O   PHE A 244     -13.625   8.346  18.772  1.00  0.71           O  
ATOM   3643  CB  PHE A 244     -12.237   5.833  17.446  1.00  0.71           C  
ATOM   3644  CG  PHE A 244     -11.433   4.693  17.681  1.00  0.71           C  
ATOM   3645  CD1 PHE A 244     -11.846   3.763  18.607  1.00  0.71           C  
ATOM   3646  CD2 PHE A 244     -10.225   4.553  17.074  1.00  0.71           C  
ATOM   3647  CE1 PHE A 244     -11.060   2.724  18.902  1.00  0.71           C  
ATOM   3648  CE2 PHE A 244      -9.428   3.513  17.392  1.00  0.71           C  
ATOM   3649  CZ  PHE A 244      -9.852   2.610  18.308  1.00  0.71           C  
ATOM   3650  H   PHE A 244     -12.617   6.344  20.203  1.00  0.71           H  
ATOM   3651  HA  PHE A 244     -10.725   7.229  18.050  1.00  0.71           H  
ATOM   3652 1HB  PHE A 244     -13.277   5.592  17.669  1.00  0.71           H  
ATOM   3653 2HB  PHE A 244     -12.167   6.111  16.401  1.00  0.71           H  
ATOM   3654  HD1 PHE A 244     -12.816   3.882  19.102  1.00  0.71           H  
ATOM   3655  HD2 PHE A 244      -9.909   5.296  16.346  1.00  0.71           H  
ATOM   3656  HE1 PHE A 244     -11.393   1.994  19.610  1.00  0.71           H  
ATOM   3657  HE2 PHE A 244      -8.463   3.395  16.921  1.00  0.71           H  
ATOM   3658  HZ  PHE A 244      -9.238   1.814  18.549  1.00  0.71           H  
ATOM   3659  N   VAL A 245     -12.256   8.932  17.067  1.00  0.70           N  
ATOM   3660  CA  VAL A 245     -13.118   9.994  16.592  1.00  0.70           C  
ATOM   3661  C   VAL A 245     -13.437   9.687  15.120  1.00  0.70           C  
ATOM   3662  O   VAL A 245     -12.535   9.611  14.283  1.00  0.70           O  
ATOM   3663  CB  VAL A 245     -12.452  11.367  16.698  1.00  0.70           C  
ATOM   3664  CG1 VAL A 245     -13.406  12.349  16.247  1.00  0.70           C  
ATOM   3665  CG2 VAL A 245     -12.008  11.651  18.094  1.00  0.70           C  
ATOM   3666  H   VAL A 245     -11.367   8.752  16.605  1.00  0.70           H  
ATOM   3667  HA  VAL A 245     -14.040  10.003  17.170  1.00  0.70           H  
ATOM   3668  HB  VAL A 245     -11.604  11.407  16.035  1.00  0.70           H  
ATOM   3669 1HG1 VAL A 245     -12.983  13.321  16.297  1.00  0.70           H  
ATOM   3670 2HG1 VAL A 245     -13.703  12.128  15.251  1.00  0.70           H  
ATOM   3671 3HG1 VAL A 245     -14.262  12.293  16.907  1.00  0.70           H  
ATOM   3672 1HG2 VAL A 245     -11.549  12.636  18.156  1.00  0.70           H  
ATOM   3673 2HG2 VAL A 245     -12.864  11.620  18.751  1.00  0.70           H  
ATOM   3674 3HG2 VAL A 245     -11.284  10.899  18.397  1.00  0.70           H  
ATOM   3675  N   VAL A 246     -14.709   9.460  14.820  1.00  0.72           N  
ATOM   3676  CA  VAL A 246     -15.162   9.024  13.499  1.00  0.72           C  
ATOM   3677  C   VAL A 246     -16.198   9.911  12.872  1.00  0.72           C  
ATOM   3678  O   VAL A 246     -17.125  10.353  13.527  1.00  0.72           O  
ATOM   3679  CB  VAL A 246     -15.752   7.615  13.573  1.00  0.72           C  
ATOM   3680  CG1 VAL A 246     -16.300   7.212  12.214  1.00  0.72           C  
ATOM   3681  CG2 VAL A 246     -14.712   6.683  13.985  1.00  0.72           C  
ATOM   3682  H   VAL A 246     -15.392   9.553  15.558  1.00  0.72           H  
ATOM   3683  HA  VAL A 246     -14.298   9.001  12.838  1.00  0.72           H  
ATOM   3684  HB  VAL A 246     -16.566   7.586  14.299  1.00  0.72           H  
ATOM   3685 1HG1 VAL A 246     -16.689   6.239  12.262  1.00  0.72           H  
ATOM   3686 2HG1 VAL A 246     -17.095   7.883  11.927  1.00  0.72           H  
ATOM   3687 3HG1 VAL A 246     -15.496   7.245  11.480  1.00  0.72           H  
ATOM   3688 1HG2 VAL A 246     -15.144   5.706  14.027  1.00  0.72           H  
ATOM   3689 2HG2 VAL A 246     -13.940   6.710  13.263  1.00  0.72           H  
ATOM   3690 3HG2 VAL A 246     -14.320   6.948  14.963  1.00  0.72           H  
ATOM   3691  N   GLY A 247     -16.060  10.204  11.602  1.00  0.76           N  
ATOM   3692  CA  GLY A 247     -17.092  11.043  11.040  1.00  0.76           C  
ATOM   3693  C   GLY A 247     -16.829  11.542   9.655  1.00  0.76           C  
ATOM   3694  O   GLY A 247     -16.104  10.922   8.864  1.00  0.76           O  
ATOM   3695  H   GLY A 247     -15.270   9.844  11.066  1.00  0.76           H  
ATOM   3696 1HA  GLY A 247     -18.028  10.496  11.043  1.00  0.76           H  
ATOM   3697 2HA  GLY A 247     -17.224  11.897  11.695  1.00  0.76           H  
ATOM   3698  N   ARG A 248     -17.481  12.659   9.350  1.00  0.81           N  
ATOM   3699  CA  ARG A 248     -17.377  13.269   8.035  1.00  0.81           C  
ATOM   3700  C   ARG A 248     -15.918  13.667   7.849  1.00  0.81           C  
ATOM   3701  O   ARG A 248     -15.301  14.219   8.767  1.00  0.81           O  
ATOM   3702  CB  ARG A 248     -18.322  14.446   7.935  1.00  0.81           C  
ATOM   3703  CG  ARG A 248     -19.778  14.041   8.192  1.00  0.81           C  
ATOM   3704  CD  ARG A 248     -20.324  13.148   7.127  1.00  0.81           C  
ATOM   3705  NE  ARG A 248     -21.715  12.788   7.392  1.00  0.81           N  
ATOM   3706  CZ  ARG A 248     -22.460  11.954   6.634  1.00  0.81           C  
ATOM   3707  NH1 ARG A 248     -21.954  11.403   5.541  1.00  0.81           N  
ATOM   3708  NH2 ARG A 248     -23.708  11.684   6.990  1.00  0.81           N  
ATOM   3709  H   ARG A 248     -18.070  13.082  10.076  1.00  0.81           H  
ATOM   3710  HA  ARG A 248     -17.648  12.538   7.277  1.00  0.81           H  
ATOM   3711 1HB  ARG A 248     -18.047  15.206   8.653  1.00  0.81           H  
ATOM   3712 2HB  ARG A 248     -18.260  14.882   6.938  1.00  0.81           H  
ATOM   3713 1HG  ARG A 248     -19.835  13.502   9.140  1.00  0.81           H  
ATOM   3714 2HG  ARG A 248     -20.403  14.935   8.251  1.00  0.81           H  
ATOM   3715 1HD  ARG A 248     -20.275  13.649   6.159  1.00  0.81           H  
ATOM   3716 2HD  ARG A 248     -19.735  12.231   7.087  1.00  0.81           H  
ATOM   3717  HE  ARG A 248     -22.148  13.179   8.225  1.00  0.81           H  
ATOM   3718 1HH1 ARG A 248     -20.981  11.603   5.241  1.00  0.81           H  
ATOM   3719 2HH1 ARG A 248     -22.520  10.784   4.984  1.00  0.81           H  
ATOM   3720 1HH2 ARG A 248     -24.098  12.100   7.830  1.00  0.81           H  
ATOM   3721 2HH2 ARG A 248     -24.270  11.061   6.430  1.00  0.81           H  
ATOM   3722  N   LYS A 249     -15.358  13.414   6.671  1.00  0.85           N  
ATOM   3723  CA  LYS A 249     -13.934  13.648   6.464  1.00  0.85           C  
ATOM   3724  C   LYS A 249     -13.441  15.044   6.819  1.00  0.85           C  
ATOM   3725  O   LYS A 249     -12.391  15.171   7.437  1.00  0.85           O  
ATOM   3726  CB  LYS A 249     -13.532  13.307   5.034  1.00  0.85           C  
ATOM   3727  CG  LYS A 249     -12.018  13.426   4.762  1.00  0.85           C  
ATOM   3728  CD  LYS A 249     -11.676  12.919   3.365  1.00  0.85           C  
ATOM   3729  CE  LYS A 249     -10.160  12.787   3.103  1.00  0.85           C  
ATOM   3730  NZ  LYS A 249      -9.447  14.092   3.072  1.00  0.85           N  
ATOM   3731  H   LYS A 249     -15.922  13.001   5.919  1.00  0.85           H  
ATOM   3732  HA  LYS A 249     -13.401  12.961   7.111  1.00  0.85           H  
ATOM   3733 1HB  LYS A 249     -13.840  12.284   4.807  1.00  0.85           H  
ATOM   3734 2HB  LYS A 249     -14.055  13.966   4.340  1.00  0.85           H  
ATOM   3735 1HG  LYS A 249     -11.710  14.474   4.846  1.00  0.85           H  
ATOM   3736 2HG  LYS A 249     -11.458  12.851   5.501  1.00  0.85           H  
ATOM   3737 1HD  LYS A 249     -12.110  11.946   3.253  1.00  0.85           H  
ATOM   3738 2HD  LYS A 249     -12.110  13.579   2.617  1.00  0.85           H  
ATOM   3739 1HE  LYS A 249      -9.717  12.165   3.881  1.00  0.85           H  
ATOM   3740 2HE  LYS A 249     -10.028  12.294   2.140  1.00  0.85           H  
ATOM   3741 1HZ  LYS A 249      -8.473  13.938   2.893  1.00  0.85           H  
ATOM   3742 2HZ  LYS A 249      -9.830  14.680   2.360  1.00  0.85           H  
ATOM   3743 3HZ  LYS A 249      -9.525  14.564   3.975  1.00  0.85           H  
ATOM   3744  N   SER A 250     -14.182  16.097   6.476  1.00  0.88           N  
ATOM   3745  CA  SER A 250     -13.668  17.438   6.760  1.00  0.88           C  
ATOM   3746  C   SER A 250     -13.428  17.678   8.256  1.00  0.88           C  
ATOM   3747  O   SER A 250     -12.397  18.239   8.649  1.00  0.88           O  
ATOM   3748  CB  SER A 250     -14.635  18.485   6.242  1.00  0.88           C  
ATOM   3749  OG  SER A 250     -14.716  18.452   4.840  1.00  0.88           O  
ATOM   3750  H   SER A 250     -15.061  15.966   5.997  1.00  0.88           H  
ATOM   3751  HA  SER A 250     -12.715  17.551   6.241  1.00  0.88           H  
ATOM   3752 1HB  SER A 250     -15.622  18.313   6.672  1.00  0.88           H  
ATOM   3753 2HB  SER A 250     -14.306  19.470   6.568  1.00  0.88           H  
ATOM   3754  HG  SER A 250     -15.304  19.172   4.592  1.00  0.88           H  
ATOM   3755  N   PHE A 251     -14.351  17.223   9.103  1.00  0.90           N  
ATOM   3756  CA  PHE A 251     -14.170  17.452  10.526  1.00  0.90           C  
ATOM   3757  C   PHE A 251     -13.090  16.550  11.058  1.00  0.90           C  
ATOM   3758  O   PHE A 251     -12.265  16.963  11.870  1.00  0.90           O  
ATOM   3759  CB  PHE A 251     -15.445  17.175  11.315  1.00  0.90           C  
ATOM   3760  CG  PHE A 251     -16.528  18.170  11.115  1.00  0.90           C  
ATOM   3761  CD1 PHE A 251     -17.732  17.787  10.577  1.00  0.90           C  
ATOM   3762  CD2 PHE A 251     -16.345  19.499  11.456  1.00  0.90           C  
ATOM   3763  CE1 PHE A 251     -18.754  18.699  10.399  1.00  0.90           C  
ATOM   3764  CE2 PHE A 251     -17.365  20.421  11.279  1.00  0.90           C  
ATOM   3765  CZ  PHE A 251     -18.573  20.015  10.753  1.00  0.90           C  
ATOM   3766  H   PHE A 251     -15.162  16.727   8.759  1.00  0.90           H  
ATOM   3767  HA  PHE A 251     -13.867  18.487  10.684  1.00  0.90           H  
ATOM   3768 1HB  PHE A 251     -15.831  16.191  11.033  1.00  0.90           H  
ATOM   3769 2HB  PHE A 251     -15.211  17.135  12.376  1.00  0.90           H  
ATOM   3770  HD1 PHE A 251     -17.879  16.746  10.308  1.00  0.90           H  
ATOM   3771  HD2 PHE A 251     -15.389  19.814  11.878  1.00  0.90           H  
ATOM   3772  HE1 PHE A 251     -19.712  18.373   9.981  1.00  0.90           H  
ATOM   3773  HE2 PHE A 251     -17.215  21.462  11.558  1.00  0.90           H  
ATOM   3774  HZ  PHE A 251     -19.384  20.731  10.618  1.00  0.90           H  
ATOM   3775  N   ILE A 252     -13.053  15.327  10.557  1.00  0.91           N  
ATOM   3776  CA  ILE A 252     -12.097  14.366  11.050  1.00  0.91           C  
ATOM   3777  C   ILE A 252     -10.676  14.736  10.688  1.00  0.91           C  
ATOM   3778  O   ILE A 252      -9.772  14.550  11.501  1.00  0.91           O  
ATOM   3779  CB  ILE A 252     -12.431  12.983  10.575  1.00  0.91           C  
ATOM   3780  CG1 ILE A 252     -13.744  12.593  11.125  1.00  0.91           C  
ATOM   3781  CG2 ILE A 252     -11.425  12.066  11.068  1.00  0.91           C  
ATOM   3782  CD1 ILE A 252     -13.767  12.591  12.617  1.00  0.91           C  
ATOM   3783  H   ILE A 252     -13.733  15.038   9.850  1.00  0.91           H  
ATOM   3784  HA  ILE A 252     -12.171  14.351  12.135  1.00  0.91           H  
ATOM   3785  HB  ILE A 252     -12.486  12.979   9.496  1.00  0.91           H  
ATOM   3786 1HG1 ILE A 252     -14.496  13.285  10.790  1.00  0.91           H  
ATOM   3787 2HG1 ILE A 252     -13.987  11.609  10.755  1.00  0.91           H  
ATOM   3788 1HG2 ILE A 252     -11.657  11.076  10.760  1.00  0.91           H  
ATOM   3789 2HG2 ILE A 252     -10.446  12.352  10.689  1.00  0.91           H  
ATOM   3790 3HG2 ILE A 252     -11.447  12.130  12.148  1.00  0.91           H  
ATOM   3791 1HD1 ILE A 252     -14.749  12.304  12.968  1.00  0.91           H  
ATOM   3792 2HD1 ILE A 252     -13.026  11.881  12.984  1.00  0.91           H  
ATOM   3793 3HD1 ILE A 252     -13.534  13.588  12.989  1.00  0.91           H  
ATOM   3794  N   ASP A 253     -10.449  15.235   9.473  1.00  0.92           N  
ATOM   3795  CA  ASP A 253      -9.105  15.661   9.117  1.00  0.92           C  
ATOM   3796  C   ASP A 253      -8.637  16.745  10.075  1.00  0.92           C  
ATOM   3797  O   ASP A 253      -7.481  16.738  10.499  1.00  0.92           O  
ATOM   3798  CB  ASP A 253      -9.024  16.183   7.678  1.00  0.92           C  
ATOM   3799  CG  ASP A 253      -9.066  15.096   6.557  1.00  0.92           C  
ATOM   3800  OD1 ASP A 253      -8.905  13.909   6.834  1.00  0.92           O  
ATOM   3801  OD2 ASP A 253      -9.222  15.484   5.406  1.00  0.92           O  
ATOM   3802  H   ASP A 253     -11.213  15.339   8.807  1.00  0.92           H  
ATOM   3803  HA  ASP A 253      -8.436  14.814   9.221  1.00  0.92           H  
ATOM   3804 1HB  ASP A 253      -9.867  16.863   7.513  1.00  0.92           H  
ATOM   3805 2HB  ASP A 253      -8.115  16.768   7.561  1.00  0.92           H  
ATOM   3806  N   GLN A 254      -9.539  17.655  10.468  1.00  0.93           N  
ATOM   3807  CA  GLN A 254      -9.169  18.699  11.420  1.00  0.93           C  
ATOM   3808  C   GLN A 254      -8.904  18.093  12.816  1.00  0.93           C  
ATOM   3809  O   GLN A 254      -8.027  18.565  13.553  1.00  0.93           O  
ATOM   3810  CB  GLN A 254     -10.254  19.771  11.458  1.00  0.93           C  
ATOM   3811  CG  GLN A 254     -10.399  20.547  10.157  1.00  0.93           C  
ATOM   3812  CD  GLN A 254      -9.184  21.391   9.820  1.00  0.93           C  
ATOM   3813  OE1 GLN A 254      -8.707  22.158  10.653  1.00  0.93           O  
ATOM   3814  NE2 GLN A 254      -8.673  21.259   8.598  1.00  0.93           N  
ATOM   3815  H   GLN A 254     -10.488  17.647  10.079  1.00  0.93           H  
ATOM   3816  HA  GLN A 254      -8.249  19.166  11.074  1.00  0.93           H  
ATOM   3817 1HB  GLN A 254     -11.215  19.314  11.691  1.00  0.93           H  
ATOM   3818 2HB  GLN A 254     -10.024  20.489  12.235  1.00  0.93           H  
ATOM   3819 1HG  GLN A 254     -10.545  19.831   9.349  1.00  0.93           H  
ATOM   3820 2HG  GLN A 254     -11.266  21.201  10.232  1.00  0.93           H  
ATOM   3821 1HE2 GLN A 254      -7.874  21.797   8.326  1.00  0.93           H  
ATOM   3822 2HE2 GLN A 254      -9.093  20.625   7.948  1.00  0.93           H  
ATOM   3823  N   VAL A 255      -9.631  17.018  13.161  1.00  0.95           N  
ATOM   3824  CA  VAL A 255      -9.395  16.341  14.436  1.00  0.95           C  
ATOM   3825  C   VAL A 255      -8.023  15.696  14.429  1.00  0.95           C  
ATOM   3826  O   VAL A 255      -7.266  15.798  15.397  1.00  0.95           O  
ATOM   3827  CB  VAL A 255     -10.443  15.249  14.738  1.00  0.95           C  
ATOM   3828  CG1 VAL A 255     -10.011  14.480  15.960  1.00  0.95           C  
ATOM   3829  CG2 VAL A 255     -11.803  15.877  14.990  1.00  0.95           C  
ATOM   3830  H   VAL A 255     -10.377  16.698  12.542  1.00  0.95           H  
ATOM   3831  HA  VAL A 255      -9.420  17.071  15.227  1.00  0.95           H  
ATOM   3832  HB  VAL A 255     -10.497  14.563  13.902  1.00  0.95           H  
ATOM   3833 1HG1 VAL A 255     -10.720  13.710  16.170  1.00  0.95           H  
ATOM   3834 2HG1 VAL A 255      -9.038  14.032  15.785  1.00  0.95           H  
ATOM   3835 3HG1 VAL A 255      -9.954  15.163  16.794  1.00  0.95           H  
ATOM   3836 1HG2 VAL A 255     -12.533  15.123  15.191  1.00  0.95           H  
ATOM   3837 2HG2 VAL A 255     -11.728  16.546  15.838  1.00  0.95           H  
ATOM   3838 3HG2 VAL A 255     -12.110  16.429  14.134  1.00  0.95           H  
ATOM   3839  N   ARG A 256      -7.693  15.030  13.339  1.00  0.98           N  
ATOM   3840  CA  ARG A 256      -6.408  14.377  13.224  1.00  0.98           C  
ATOM   3841  C   ARG A 256      -5.286  15.412  13.291  1.00  0.98           C  
ATOM   3842  O   ARG A 256      -4.326  15.273  14.055  1.00  0.98           O  
ATOM   3843  CB  ARG A 256      -6.337  13.637  11.895  1.00  0.98           C  
ATOM   3844  CG  ARG A 256      -5.145  12.748  11.718  1.00  0.98           C  
ATOM   3845  CD  ARG A 256      -5.195  11.975  10.432  1.00  0.98           C  
ATOM   3846  NE  ARG A 256      -6.362  11.100  10.348  1.00  0.98           N  
ATOM   3847  CZ  ARG A 256      -7.412  11.324   9.532  1.00  0.98           C  
ATOM   3848  NH1 ARG A 256      -7.394  12.388   8.751  1.00  0.98           N  
ATOM   3849  NH2 ARG A 256      -8.433  10.493   9.514  1.00  0.98           N  
ATOM   3850  H   ARG A 256      -8.361  14.968  12.573  1.00  0.98           H  
ATOM   3851  HA  ARG A 256      -6.296  13.671  14.045  1.00  0.98           H  
ATOM   3852 1HB  ARG A 256      -7.240  13.094  11.701  1.00  0.98           H  
ATOM   3853 2HB  ARG A 256      -6.272  14.381  11.101  1.00  0.98           H  
ATOM   3854 1HG  ARG A 256      -4.270  13.384  11.696  1.00  0.98           H  
ATOM   3855 2HG  ARG A 256      -5.078  12.046  12.551  1.00  0.98           H  
ATOM   3856 1HD  ARG A 256      -5.235  12.675   9.596  1.00  0.98           H  
ATOM   3857 2HD  ARG A 256      -4.303  11.356  10.347  1.00  0.98           H  
ATOM   3858  HE  ARG A 256      -6.388  10.268  10.939  1.00  0.98           H  
ATOM   3859 1HH1 ARG A 256      -6.606  13.013   8.773  1.00  0.98           H  
ATOM   3860 2HH1 ARG A 256      -8.168  12.613   8.109  1.00  0.98           H  
ATOM   3861 1HH2 ARG A 256      -8.440   9.662  10.127  1.00  0.98           H  
ATOM   3862 2HH2 ARG A 256      -9.204  10.679   8.902  1.00  0.98           H  
ATOM   3863  N   LEU A 257      -5.435  16.471  12.488  1.00  1.02           N  
ATOM   3864  CA  LEU A 257      -4.454  17.539  12.340  1.00  1.02           C  
ATOM   3865  C   LEU A 257      -4.237  18.407  13.577  1.00  1.02           C  
ATOM   3866  O   LEU A 257      -3.093  18.634  13.982  1.00  1.02           O  
ATOM   3867  CB  LEU A 257      -4.891  18.409  11.161  1.00  1.02           C  
ATOM   3868  CG  LEU A 257      -4.062  19.617  10.851  1.00  1.02           C  
ATOM   3869  CD1 LEU A 257      -2.652  19.208  10.532  1.00  1.02           C  
ATOM   3870  CD2 LEU A 257      -4.704  20.332   9.669  1.00  1.02           C  
ATOM   3871  H   LEU A 257      -6.268  16.532  11.904  1.00  1.02           H  
ATOM   3872  HA  LEU A 257      -3.503  17.076  12.088  1.00  1.02           H  
ATOM   3873 1HB  LEU A 257      -4.935  17.790  10.268  1.00  1.02           H  
ATOM   3874 2HB  LEU A 257      -5.898  18.764  11.370  1.00  1.02           H  
ATOM   3875  HG  LEU A 257      -4.038  20.269  11.710  1.00  1.02           H  
ATOM   3876 1HD1 LEU A 257      -2.060  20.095  10.306  1.00  1.02           H  
ATOM   3877 2HD1 LEU A 257      -2.222  18.692  11.391  1.00  1.02           H  
ATOM   3878 3HD1 LEU A 257      -2.655  18.543   9.670  1.00  1.02           H  
ATOM   3879 1HD2 LEU A 257      -4.127  21.225   9.428  1.00  1.02           H  
ATOM   3880 2HD2 LEU A 257      -4.721  19.666   8.809  1.00  1.02           H  
ATOM   3881 3HD2 LEU A 257      -5.725  20.611   9.925  1.00  1.02           H  
ATOM   3882  N   TYR A 258      -5.311  18.906  14.181  1.00  1.08           N  
ATOM   3883  CA  TYR A 258      -5.138  19.760  15.338  1.00  1.08           C  
ATOM   3884  C   TYR A 258      -5.563  19.091  16.630  1.00  1.08           C  
ATOM   3885  O   TYR A 258      -4.903  19.236  17.655  1.00  1.08           O  
ATOM   3886  CB  TYR A 258      -5.890  21.067  15.159  1.00  1.08           C  
ATOM   3887  CG  TYR A 258      -5.395  21.855  13.993  1.00  1.08           C  
ATOM   3888  CD1 TYR A 258      -6.186  22.013  12.877  1.00  1.08           C  
ATOM   3889  CD2 TYR A 258      -4.122  22.407  14.031  1.00  1.08           C  
ATOM   3890  CE1 TYR A 258      -5.711  22.743  11.805  1.00  1.08           C  
ATOM   3891  CE2 TYR A 258      -3.648  23.123  12.957  1.00  1.08           C  
ATOM   3892  CZ  TYR A 258      -4.440  23.296  11.847  1.00  1.08           C  
ATOM   3893  OH  TYR A 258      -3.975  24.015  10.770  1.00  1.08           O  
ATOM   3894  H   TYR A 258      -6.246  18.713  13.834  1.00  1.08           H  
ATOM   3895  HA  TYR A 258      -4.087  19.995  15.420  1.00  1.08           H  
ATOM   3896 1HB  TYR A 258      -6.954  20.857  15.006  1.00  1.08           H  
ATOM   3897 2HB  TYR A 258      -5.793  21.676  16.058  1.00  1.08           H  
ATOM   3898  HD1 TYR A 258      -7.185  21.568  12.841  1.00  1.08           H  
ATOM   3899  HD2 TYR A 258      -3.493  22.272  14.915  1.00  1.08           H  
ATOM   3900  HE1 TYR A 258      -6.330  22.877  10.923  1.00  1.08           H  
ATOM   3901  HE2 TYR A 258      -2.647  23.554  12.990  1.00  1.08           H  
ATOM   3902  HH  TYR A 258      -4.665  24.068  10.103  1.00  1.08           H  
ATOM   3903  N   GLY A 259      -6.650  18.340  16.601  1.00  1.15           N  
ATOM   3904  CA  GLY A 259      -7.126  17.696  17.827  1.00  1.15           C  
ATOM   3905  C   GLY A 259      -6.035  16.803  18.440  1.00  1.15           C  
ATOM   3906  O   GLY A 259      -5.626  16.983  19.599  1.00  1.15           O  
ATOM   3907  H   GLY A 259      -7.164  18.229  15.724  1.00  1.15           H  
ATOM   3908 1HA  GLY A 259      -7.432  18.455  18.546  1.00  1.15           H  
ATOM   3909 2HA  GLY A 259      -8.009  17.098  17.596  1.00  1.15           H  
ATOM   3910  N   ILE A 260      -5.532  15.875  17.639  1.00  1.23           N  
ATOM   3911  CA  ILE A 260      -4.530  14.948  18.130  1.00  1.23           C  
ATOM   3912  C   ILE A 260      -3.084  15.327  17.848  1.00  1.23           C  
ATOM   3913  O   ILE A 260      -2.299  15.487  18.785  1.00  1.23           O  
ATOM   3914  CB  ILE A 260      -4.801  13.557  17.547  1.00  1.23           C  
ATOM   3915  CG1 ILE A 260      -6.150  13.133  17.956  1.00  1.23           C  
ATOM   3916  CG2 ILE A 260      -3.777  12.574  18.025  1.00  1.23           C  
ATOM   3917  CD1 ILE A 260      -6.282  13.070  19.418  1.00  1.23           C  
ATOM   3918  H   ILE A 260      -5.917  15.794  16.698  1.00  1.23           H  
ATOM   3919  HA  ILE A 260      -4.647  14.874  19.203  1.00  1.23           H  
ATOM   3920  HB  ILE A 260      -4.784  13.610  16.454  1.00  1.23           H  
ATOM   3921 1HG1 ILE A 260      -6.888  13.833  17.557  1.00  1.23           H  
ATOM   3922 2HG1 ILE A 260      -6.345  12.159  17.567  1.00  1.23           H  
ATOM   3923 1HG2 ILE A 260      -3.991  11.591  17.604  1.00  1.23           H  
ATOM   3924 2HG2 ILE A 260      -2.798  12.909  17.701  1.00  1.23           H  
ATOM   3925 3HG2 ILE A 260      -3.804  12.516  19.110  1.00  1.23           H  
ATOM   3926 1HD1 ILE A 260      -7.282  12.756  19.685  1.00  1.23           H  
ATOM   3927 2HD1 ILE A 260      -5.563  12.356  19.802  1.00  1.23           H  
ATOM   3928 3HD1 ILE A 260      -6.086  14.044  19.843  1.00  1.23           H  
ATOM   3929  N   LYS A 261      -2.711  15.528  16.594  1.00  1.30           N  
ATOM   3930  CA  LYS A 261      -1.304  15.781  16.307  1.00  1.30           C  
ATOM   3931  C   LYS A 261      -0.733  17.076  16.917  1.00  1.30           C  
ATOM   3932  O   LYS A 261       0.447  17.108  17.268  1.00  1.30           O  
ATOM   3933  CB  LYS A 261      -1.090  15.740  14.798  1.00  1.30           C  
ATOM   3934  CG  LYS A 261      -1.243  14.327  14.229  1.00  1.30           C  
ATOM   3935  CD  LYS A 261      -1.079  14.280  12.723  1.00  1.30           C  
ATOM   3936  CE  LYS A 261      -1.304  12.862  12.219  1.00  1.30           C  
ATOM   3937  NZ  LYS A 261      -1.130  12.746  10.729  1.00  1.30           N  
ATOM   3938  H   LYS A 261      -3.370  15.443  15.817  1.00  1.30           H  
ATOM   3939  HA  LYS A 261      -0.734  14.954  16.731  1.00  1.30           H  
ATOM   3940 1HB  LYS A 261      -1.816  16.388  14.307  1.00  1.30           H  
ATOM   3941 2HB  LYS A 261      -0.095  16.106  14.556  1.00  1.30           H  
ATOM   3942 1HG  LYS A 261      -0.493  13.679  14.683  1.00  1.30           H  
ATOM   3943 2HG  LYS A 261      -2.224  13.937  14.491  1.00  1.30           H  
ATOM   3944 1HD  LYS A 261      -1.807  14.948  12.260  1.00  1.30           H  
ATOM   3945 2HD  LYS A 261      -0.078  14.603  12.449  1.00  1.30           H  
ATOM   3946 1HE  LYS A 261      -0.617  12.208  12.717  1.00  1.30           H  
ATOM   3947 2HE  LYS A 261      -2.303  12.551  12.483  1.00  1.30           H  
ATOM   3948 1HZ  LYS A 261      -1.284  11.779  10.453  1.00  1.30           H  
ATOM   3949 2HZ  LYS A 261      -1.790  13.342  10.260  1.00  1.30           H  
ATOM   3950 3HZ  LYS A 261      -0.189  13.017  10.465  1.00  1.30           H  
ATOM   3951  N   ASP A 262      -1.541  18.142  17.018  1.00  1.34           N  
ATOM   3952  CA  ASP A 262      -1.045  19.418  17.551  1.00  1.34           C  
ATOM   3953  C   ASP A 262      -1.444  19.706  19.019  1.00  1.34           C  
ATOM   3954  O   ASP A 262      -0.588  20.034  19.842  1.00  1.34           O  
ATOM   3955  CB  ASP A 262      -1.537  20.574  16.664  1.00  1.34           C  
ATOM   3956  CG  ASP A 262      -0.844  21.917  16.906  1.00  1.34           C  
ATOM   3957  OD1 ASP A 262       0.350  21.983  16.727  1.00  1.34           O  
ATOM   3958  OD2 ASP A 262      -1.514  22.871  17.237  1.00  1.34           O  
ATOM   3959  H   ASP A 262      -2.500  18.062  16.714  1.00  1.34           H  
ATOM   3960  HA  ASP A 262       0.042  19.398  17.504  1.00  1.34           H  
ATOM   3961 1HB  ASP A 262      -1.441  20.299  15.610  1.00  1.34           H  
ATOM   3962 2HB  ASP A 262      -2.588  20.728  16.866  1.00  1.34           H  
ATOM   3963  N   MET A 263      -2.742  19.614  19.340  1.00  1.33           N  
ATOM   3964  CA  MET A 263      -3.245  19.985  20.668  1.00  1.33           C  
ATOM   3965  C   MET A 263      -3.020  18.991  21.800  1.00  1.33           C  
ATOM   3966  O   MET A 263      -2.494  19.379  22.846  1.00  1.33           O  
ATOM   3967  CB  MET A 263      -4.747  20.253  20.602  1.00  1.33           C  
ATOM   3968  CG  MET A 263      -5.374  20.764  21.903  1.00  1.33           C  
ATOM   3969  SD  MET A 263      -4.872  22.434  22.342  1.00  1.33           S  
ATOM   3970  CE  MET A 263      -5.922  22.726  23.765  1.00  1.33           C  
ATOM   3971  H   MET A 263      -3.413  19.334  18.638  1.00  1.33           H  
ATOM   3972  HA  MET A 263      -2.747  20.909  20.952  1.00  1.33           H  
ATOM   3973 1HB  MET A 263      -4.949  20.982  19.819  1.00  1.33           H  
ATOM   3974 2HB  MET A 263      -5.266  19.342  20.326  1.00  1.33           H  
ATOM   3975 1HG  MET A 263      -6.449  20.727  21.840  1.00  1.33           H  
ATOM   3976 2HG  MET A 263      -5.072  20.099  22.709  1.00  1.33           H  
ATOM   3977 1HE  MET A 263      -5.738  23.727  24.148  1.00  1.33           H  
ATOM   3978 2HE  MET A 263      -6.964  22.635  23.482  1.00  1.33           H  
ATOM   3979 3HE  MET A 263      -5.699  21.996  24.539  1.00  1.33           H  
ATOM   3980  N   THR A 264      -3.391  17.718  21.624  1.00  1.28           N  
ATOM   3981  CA  THR A 264      -3.272  16.818  22.768  1.00  1.28           C  
ATOM   3982  C   THR A 264      -2.127  15.815  22.708  1.00  1.28           C  
ATOM   3983  O   THR A 264      -1.595  15.427  23.748  1.00  1.28           O  
ATOM   3984  CB  THR A 264      -4.542  15.970  22.882  1.00  1.28           C  
ATOM   3985  OG1 THR A 264      -4.654  15.189  21.694  1.00  1.28           O  
ATOM   3986  CG2 THR A 264      -5.783  16.842  23.019  1.00  1.28           C  
ATOM   3987  H   THR A 264      -3.842  17.410  20.760  1.00  1.28           H  
ATOM   3988  HA  THR A 264      -3.152  17.417  23.668  1.00  1.28           H  
ATOM   3989  HB  THR A 264      -4.456  15.309  23.742  1.00  1.28           H  
ATOM   3990  HG1 THR A 264      -4.981  15.780  20.963  1.00  1.28           H  
ATOM   3991 1HG2 THR A 264      -6.671  16.207  23.080  1.00  1.28           H  
ATOM   3992 2HG2 THR A 264      -5.706  17.450  23.918  1.00  1.28           H  
ATOM   3993 3HG2 THR A 264      -5.868  17.491  22.148  1.00  1.28           H  
ATOM   3994  N   GLY A 265      -1.764  15.351  21.514  1.00  1.19           N  
ATOM   3995  CA  GLY A 265      -0.742  14.323  21.385  1.00  1.19           C  
ATOM   3996  C   GLY A 265      -1.301  12.954  21.774  1.00  1.19           C  
ATOM   3997  O   GLY A 265      -0.555  11.979  21.924  1.00  1.19           O  
ATOM   3998  H   GLY A 265      -2.200  15.686  20.660  1.00  1.19           H  
ATOM   3999 1HA  GLY A 265      -0.391  14.297  20.352  1.00  1.19           H  
ATOM   4000 2HA  GLY A 265       0.111  14.571  22.014  1.00  1.19           H  
ATOM   4001  N   ALA A 266      -2.631  12.860  21.921  1.00  1.08           N  
ATOM   4002  CA  ALA A 266      -3.280  11.635  22.384  1.00  1.08           C  
ATOM   4003  C   ALA A 266      -3.370  10.588  21.302  1.00  1.08           C  
ATOM   4004  O   ALA A 266      -4.463  10.207  20.923  1.00  1.08           O  
ATOM   4005  CB  ALA A 266      -4.687  11.962  22.881  1.00  1.08           C  
ATOM   4006  H   ALA A 266      -3.215  13.682  21.755  1.00  1.08           H  
ATOM   4007  HA  ALA A 266      -2.691  11.224  23.205  1.00  1.08           H  
ATOM   4008 1HB  ALA A 266      -5.169  11.063  23.248  1.00  1.08           H  
ATOM   4009 2HB  ALA A 266      -4.623  12.692  23.686  1.00  1.08           H  
ATOM   4010 3HB  ALA A 266      -5.275  12.376  22.076  1.00  1.08           H  
ATOM   4011  N   CYS A 267      -2.227  10.059  20.898  1.00  0.99           N  
ATOM   4012  CA  CYS A 267      -2.079   9.073  19.826  1.00  0.99           C  
ATOM   4013  C   CYS A 267      -1.983   7.630  20.338  1.00  0.99           C  
ATOM   4014  O   CYS A 267      -1.583   7.402  21.479  1.00  0.99           O  
ATOM   4015  CB  CYS A 267      -0.784   9.365  19.073  1.00  0.99           C  
ATOM   4016  SG  CYS A 267      -0.715  10.995  18.312  1.00  0.99           S  
ATOM   4017  H   CYS A 267      -1.395  10.448  21.334  1.00  0.99           H  
ATOM   4018  HA  CYS A 267      -2.935   9.157  19.153  1.00  0.99           H  
ATOM   4019 1HB  CYS A 267       0.052   9.279  19.764  1.00  0.99           H  
ATOM   4020 2HB  CYS A 267      -0.642   8.616  18.295  1.00  0.99           H  
ATOM   4021  HG  CYS A 267      -1.831  10.860  17.589  1.00  0.99           H  
ATOM   4022  N   LEU A 268      -2.299   6.651  19.483  1.00  0.93           N  
ATOM   4023  CA  LEU A 268      -2.062   5.241  19.833  1.00  0.93           C  
ATOM   4024  C   LEU A 268      -0.676   4.781  19.474  1.00  0.93           C  
ATOM   4025  O   LEU A 268      -0.127   5.213  18.454  1.00  0.93           O  
ATOM   4026  CB  LEU A 268      -2.985   4.267  19.097  1.00  0.93           C  
ATOM   4027  CG  LEU A 268      -4.385   4.365  19.374  1.00  0.93           C  
ATOM   4028  CD1 LEU A 268      -5.105   3.317  18.593  1.00  0.93           C  
ATOM   4029  CD2 LEU A 268      -4.554   4.172  20.792  1.00  0.93           C  
ATOM   4030  H   LEU A 268      -2.673   6.882  18.572  1.00  0.93           H  
ATOM   4031  HA  LEU A 268      -2.195   5.121  20.909  1.00  0.93           H  
ATOM   4032 1HB  LEU A 268      -2.855   4.420  18.028  1.00  0.93           H  
ATOM   4033 2HB  LEU A 268      -2.670   3.253  19.321  1.00  0.93           H  
ATOM   4034  HG  LEU A 268      -4.765   5.346  19.083  1.00  0.93           H  
ATOM   4035 1HD1 LEU A 268      -6.175   3.360  18.809  1.00  0.93           H  
ATOM   4036 2HD1 LEU A 268      -4.930   3.470  17.531  1.00  0.93           H  
ATOM   4037 3HD1 LEU A 268      -4.718   2.356  18.887  1.00  0.93           H  
ATOM   4038 1HD2 LEU A 268      -5.568   4.238  21.020  1.00  0.93           H  
ATOM   4039 2HD2 LEU A 268      -4.182   3.201  21.080  1.00  0.93           H  
ATOM   4040 3HD2 LEU A 268      -4.010   4.937  21.323  1.00  0.93           H  
ATOM   4041  N   SER A 269      -0.116   3.859  20.256  1.00  0.88           N  
ATOM   4042  CA  SER A 269       1.100   3.255  19.771  1.00  0.88           C  
ATOM   4043  C   SER A 269       0.638   2.212  18.760  1.00  0.88           C  
ATOM   4044  O   SER A 269      -0.514   1.781  18.845  1.00  0.88           O  
ATOM   4045  CB  SER A 269       1.871   2.621  20.913  1.00  0.88           C  
ATOM   4046  OG  SER A 269       1.170   1.543  21.471  1.00  0.88           O  
ATOM   4047  H   SER A 269      -0.546   3.526  21.138  1.00  0.88           H  
ATOM   4048  HA  SER A 269       1.709   4.023  19.303  1.00  0.88           H  
ATOM   4049 1HB  SER A 269       2.834   2.282  20.565  1.00  0.88           H  
ATOM   4050 2HB  SER A 269       2.053   3.368  21.684  1.00  0.88           H  
ATOM   4051  HG  SER A 269       0.450   1.952  22.011  1.00  0.88           H  
ATOM   4052  N   PRO A 270       1.466   1.766  17.811  1.00  0.85           N  
ATOM   4053  CA  PRO A 270       1.178   0.661  16.913  1.00  0.85           C  
ATOM   4054  C   PRO A 270       0.726  -0.564  17.689  1.00  0.85           C  
ATOM   4055  O   PRO A 270      -0.156  -1.306  17.270  1.00  0.85           O  
ATOM   4056  CB  PRO A 270       2.532   0.461  16.239  1.00  0.85           C  
ATOM   4057  CG  PRO A 270       3.146   1.832  16.277  1.00  0.85           C  
ATOM   4058  CD  PRO A 270       2.767   2.400  17.592  1.00  0.85           C  
ATOM   4059  HA  PRO A 270       0.407   0.973  16.186  1.00  0.85           H  
ATOM   4060 1HB  PRO A 270       3.124  -0.261  16.799  1.00  0.85           H  
ATOM   4061 2HB  PRO A 270       2.421   0.063  15.222  1.00  0.85           H  
ATOM   4062 1HG  PRO A 270       4.234   1.793  16.081  1.00  0.85           H  
ATOM   4063 2HG  PRO A 270       2.693   2.431  15.506  1.00  0.85           H  
ATOM   4064 1HD  PRO A 270       3.495   2.111  18.357  1.00  0.85           H  
ATOM   4065 2HD  PRO A 270       2.674   3.487  17.477  1.00  0.85           H  
ATOM   4066  N   PHE A 271       1.322  -0.743  18.868  1.00  0.84           N  
ATOM   4067  CA  PHE A 271       1.011  -1.856  19.749  1.00  0.84           C  
ATOM   4068  C   PHE A 271      -0.444  -1.796  20.167  1.00  0.84           C  
ATOM   4069  O   PHE A 271      -1.184  -2.780  20.048  1.00  0.84           O  
ATOM   4070  CB  PHE A 271       1.941  -1.841  20.955  1.00  0.84           C  
ATOM   4071  CG  PHE A 271       1.690  -2.912  21.952  1.00  0.84           C  
ATOM   4072  CD1 PHE A 271       2.135  -4.203  21.725  1.00  0.84           C  
ATOM   4073  CD2 PHE A 271       1.026  -2.631  23.134  1.00  0.84           C  
ATOM   4074  CE1 PHE A 271       1.920  -5.195  22.657  1.00  0.84           C  
ATOM   4075  CE2 PHE A 271       0.814  -3.617  24.071  1.00  0.84           C  
ATOM   4076  CZ  PHE A 271       1.263  -4.904  23.833  1.00  0.84           C  
ATOM   4077  H   PHE A 271       2.030  -0.091  19.169  1.00  0.84           H  
ATOM   4078  HA  PHE A 271       1.157  -2.786  19.208  1.00  0.84           H  
ATOM   4079 1HB  PHE A 271       2.972  -1.932  20.615  1.00  0.84           H  
ATOM   4080 2HB  PHE A 271       1.855  -0.886  21.466  1.00  0.84           H  
ATOM   4081  HD1 PHE A 271       2.661  -4.428  20.804  1.00  0.84           H  
ATOM   4082  HD2 PHE A 271       0.669  -1.608  23.321  1.00  0.84           H  
ATOM   4083  HE1 PHE A 271       2.275  -6.208  22.466  1.00  0.84           H  
ATOM   4084  HE2 PHE A 271       0.290  -3.382  24.996  1.00  0.84           H  
ATOM   4085  HZ  PHE A 271       1.095  -5.687  24.571  1.00  0.84           H  
ATOM   4086  N   ASP A 272      -0.871  -0.622  20.622  1.00  0.83           N  
ATOM   4087  CA  ASP A 272      -2.231  -0.492  21.108  1.00  0.83           C  
ATOM   4088  C   ASP A 272      -3.176  -0.665  19.937  1.00  0.83           C  
ATOM   4089  O   ASP A 272      -4.189  -1.359  20.042  1.00  0.83           O  
ATOM   4090  CB  ASP A 272      -2.458   0.924  21.630  1.00  0.83           C  
ATOM   4091  CG  ASP A 272      -1.668   1.285  22.849  1.00  0.83           C  
ATOM   4092  OD1 ASP A 272      -1.574   0.502  23.772  1.00  0.83           O  
ATOM   4093  OD2 ASP A 272      -1.052   2.362  22.798  1.00  0.83           O  
ATOM   4094  H   ASP A 272      -0.224   0.168  20.676  1.00  0.83           H  
ATOM   4095  HA  ASP A 272      -2.432  -1.251  21.864  1.00  0.83           H  
ATOM   4096 1HB  ASP A 272      -2.211   1.626  20.847  1.00  0.83           H  
ATOM   4097 2HB  ASP A 272      -3.518   1.048  21.855  1.00  0.83           H  
ATOM   4098  N   ALA A 273      -2.821  -0.076  18.792  1.00  0.83           N  
ATOM   4099  CA  ALA A 273      -3.708  -0.165  17.652  1.00  0.83           C  
ATOM   4100  C   ALA A 273      -3.912  -1.598  17.223  1.00  0.83           C  
ATOM   4101  O   ALA A 273      -5.040  -2.009  16.947  1.00  0.83           O  
ATOM   4102  CB  ALA A 273      -3.166   0.637  16.506  1.00  0.83           C  
ATOM   4103  H   ALA A 273      -1.956   0.465  18.739  1.00  0.83           H  
ATOM   4104  HA  ALA A 273      -4.657   0.235  17.950  1.00  0.83           H  
ATOM   4105 1HB  ALA A 273      -3.862   0.566  15.679  1.00  0.83           H  
ATOM   4106 2HB  ALA A 273      -3.064   1.665  16.823  1.00  0.83           H  
ATOM   4107 3HB  ALA A 273      -2.202   0.250  16.208  1.00  0.83           H  
ATOM   4108  N   TYR A 274      -2.846  -2.379  17.220  1.00  0.84           N  
ATOM   4109  CA  TYR A 274      -2.914  -3.782  16.867  1.00  0.84           C  
ATOM   4110  C   TYR A 274      -3.842  -4.541  17.780  1.00  0.84           C  
ATOM   4111  O   TYR A 274      -4.656  -5.355  17.341  1.00  0.84           O  
ATOM   4112  CB  TYR A 274      -1.567  -4.408  16.885  1.00  0.84           C  
ATOM   4113  CG  TYR A 274      -1.598  -5.866  16.589  1.00  0.84           C  
ATOM   4114  CD1 TYR A 274      -1.716  -6.285  15.291  1.00  0.84           C  
ATOM   4115  CD2 TYR A 274      -1.504  -6.789  17.619  1.00  0.84           C  
ATOM   4116  CE1 TYR A 274      -1.727  -7.628  14.997  1.00  0.84           C  
ATOM   4117  CE2 TYR A 274      -1.514  -8.132  17.333  1.00  0.84           C  
ATOM   4118  CZ  TYR A 274      -1.619  -8.553  16.019  1.00  0.84           C  
ATOM   4119  OH  TYR A 274      -1.623  -9.895  15.720  1.00  0.84           O  
ATOM   4120  H   TYR A 274      -1.931  -1.984  17.453  1.00  0.84           H  
ATOM   4121  HA  TYR A 274      -3.305  -3.851  15.850  1.00  0.84           H  
ATOM   4122 1HB  TYR A 274      -0.965  -3.918  16.129  1.00  0.84           H  
ATOM   4123 2HB  TYR A 274      -1.089  -4.250  17.854  1.00  0.84           H  
ATOM   4124  HD1 TYR A 274      -1.794  -5.550  14.497  1.00  0.84           H  
ATOM   4125  HD2 TYR A 274      -1.414  -6.445  18.651  1.00  0.84           H  
ATOM   4126  HE1 TYR A 274      -1.815  -7.960  13.961  1.00  0.84           H  
ATOM   4127  HE2 TYR A 274      -1.434  -8.861  18.138  1.00  0.84           H  
ATOM   4128  HH  TYR A 274      -1.486 -10.006  14.773  1.00  0.84           H  
ATOM   4129  N   LEU A 275      -3.685  -4.355  19.079  1.00  0.86           N  
ATOM   4130  CA  LEU A 275      -4.518  -5.097  19.999  1.00  0.86           C  
ATOM   4131  C   LEU A 275      -5.995  -4.775  19.787  1.00  0.86           C  
ATOM   4132  O   LEU A 275      -6.849  -5.662  19.823  1.00  0.86           O  
ATOM   4133  CB  LEU A 275      -4.096  -4.804  21.419  1.00  0.86           C  
ATOM   4134  CG  LEU A 275      -2.726  -5.316  21.807  1.00  0.86           C  
ATOM   4135  CD1 LEU A 275      -2.401  -4.816  23.179  1.00  0.86           C  
ATOM   4136  CD2 LEU A 275      -2.713  -6.819  21.747  1.00  0.86           C  
ATOM   4137  H   LEU A 275      -2.988  -3.684  19.427  1.00  0.86           H  
ATOM   4138  HA  LEU A 275      -4.370  -6.164  19.801  1.00  0.86           H  
ATOM   4139 1HB  LEU A 275      -4.079  -3.716  21.540  1.00  0.86           H  
ATOM   4140 2HB  LEU A 275      -4.827  -5.227  22.101  1.00  0.86           H  
ATOM   4141  HG  LEU A 275      -1.977  -4.928  21.117  1.00  0.86           H  
ATOM   4142 1HD1 LEU A 275      -1.435  -5.179  23.456  1.00  0.86           H  
ATOM   4143 2HD1 LEU A 275      -2.402  -3.724  23.177  1.00  0.86           H  
ATOM   4144 3HD1 LEU A 275      -3.139  -5.183  23.888  1.00  0.86           H  
ATOM   4145 1HD2 LEU A 275      -1.721  -7.179  22.025  1.00  0.86           H  
ATOM   4146 2HD2 LEU A 275      -3.454  -7.219  22.440  1.00  0.86           H  
ATOM   4147 3HD2 LEU A 275      -2.948  -7.143  20.734  1.00  0.86           H  
ATOM   4148  N   ILE A 276      -6.287  -3.502  19.508  1.00  0.89           N  
ATOM   4149  CA  ILE A 276      -7.654  -3.070  19.258  1.00  0.89           C  
ATOM   4150  C   ILE A 276      -8.172  -3.711  17.993  1.00  0.89           C  
ATOM   4151  O   ILE A 276      -9.284  -4.229  17.943  1.00  0.89           O  
ATOM   4152  CB  ILE A 276      -7.708  -1.578  19.064  1.00  0.89           C  
ATOM   4153  CG1 ILE A 276      -7.327  -0.922  20.351  1.00  0.89           C  
ATOM   4154  CG2 ILE A 276      -9.099  -1.236  18.590  1.00  0.89           C  
ATOM   4155  CD1 ILE A 276      -6.997   0.494  20.248  1.00  0.89           C  
ATOM   4156  H   ILE A 276      -5.538  -2.805  19.499  1.00  0.89           H  
ATOM   4157  HA  ILE A 276      -8.278  -3.373  20.095  1.00  0.89           H  
ATOM   4158  HB  ILE A 276      -6.983  -1.283  18.326  1.00  0.89           H  
ATOM   4159 1HG1 ILE A 276      -8.125  -1.022  21.060  1.00  0.89           H  
ATOM   4160 2HG1 ILE A 276      -6.475  -1.453  20.729  1.00  0.89           H  
ATOM   4161 1HG2 ILE A 276      -9.188  -0.214  18.427  1.00  0.89           H  
ATOM   4162 2HG2 ILE A 276      -9.303  -1.766  17.673  1.00  0.89           H  
ATOM   4163 3HG2 ILE A 276      -9.801  -1.532  19.306  1.00  0.89           H  
ATOM   4164 1HD1 ILE A 276      -6.700   0.826  21.211  1.00  0.89           H  
ATOM   4165 2HD1 ILE A 276      -6.178   0.618  19.565  1.00  0.89           H  
ATOM   4166 3HD1 ILE A 276      -7.837   1.046  19.910  1.00  0.89           H  
ATOM   4167  N   LEU A 277      -7.333  -3.662  16.970  1.00  0.92           N  
ATOM   4168  CA  LEU A 277      -7.577  -4.208  15.655  1.00  0.92           C  
ATOM   4169  C   LEU A 277      -7.941  -5.682  15.762  1.00  0.92           C  
ATOM   4170  O   LEU A 277      -8.958  -6.122  15.212  1.00  0.92           O  
ATOM   4171  CB  LEU A 277      -6.303  -3.927  14.855  1.00  0.92           C  
ATOM   4172  CG  LEU A 277      -6.183  -4.258  13.459  1.00  0.92           C  
ATOM   4173  CD1 LEU A 277      -5.252  -3.239  12.876  1.00  0.92           C  
ATOM   4174  CD2 LEU A 277      -5.599  -5.665  13.315  1.00  0.92           C  
ATOM   4175  H   LEU A 277      -6.439  -3.196  17.111  1.00  0.92           H  
ATOM   4176  HA  LEU A 277      -8.406  -3.673  15.206  1.00  0.92           H  
ATOM   4177 1HB  LEU A 277      -6.093  -2.870  14.927  1.00  0.92           H  
ATOM   4178 2HB  LEU A 277      -5.508  -4.441  15.329  1.00  0.92           H  
ATOM   4179  HG  LEU A 277      -7.111  -4.204  12.974  1.00  0.92           H  
ATOM   4180 1HD1 LEU A 277      -5.107  -3.444  11.837  1.00  0.92           H  
ATOM   4181 2HD1 LEU A 277      -5.673  -2.250  12.996  1.00  0.92           H  
ATOM   4182 3HD1 LEU A 277      -4.303  -3.285  13.398  1.00  0.92           H  
ATOM   4183 1HD2 LEU A 277      -5.469  -5.899  12.262  1.00  0.92           H  
ATOM   4184 2HD2 LEU A 277      -4.632  -5.707  13.823  1.00  0.92           H  
ATOM   4185 3HD2 LEU A 277      -6.274  -6.392  13.767  1.00  0.92           H  
ATOM   4186  N   ARG A 278      -7.145  -6.439  16.513  1.00  0.95           N  
ATOM   4187  CA  ARG A 278      -7.444  -7.840  16.731  1.00  0.95           C  
ATOM   4188  C   ARG A 278      -8.774  -7.995  17.460  1.00  0.95           C  
ATOM   4189  O   ARG A 278      -9.573  -8.867  17.127  1.00  0.95           O  
ATOM   4190  CB  ARG A 278      -6.343  -8.507  17.534  1.00  0.95           C  
ATOM   4191  CG  ARG A 278      -5.043  -8.722  16.794  1.00  0.95           C  
ATOM   4192  CD  ARG A 278      -5.198  -9.749  15.737  1.00  0.95           C  
ATOM   4193  NE  ARG A 278      -5.652 -11.024  16.291  1.00  0.95           N  
ATOM   4194  CZ  ARG A 278      -4.864 -11.997  16.814  1.00  0.95           C  
ATOM   4195  NH1 ARG A 278      -3.551 -11.882  16.851  1.00  0.95           N  
ATOM   4196  NH2 ARG A 278      -5.429 -13.094  17.301  1.00  0.95           N  
ATOM   4197  H   ARG A 278      -6.313  -6.030  16.934  1.00  0.95           H  
ATOM   4198  HA  ARG A 278      -7.516  -8.331  15.761  1.00  0.95           H  
ATOM   4199 1HB  ARG A 278      -6.114  -7.887  18.403  1.00  0.95           H  
ATOM   4200 2HB  ARG A 278      -6.688  -9.472  17.901  1.00  0.95           H  
ATOM   4201 1HG  ARG A 278      -4.729  -7.784  16.331  1.00  0.95           H  
ATOM   4202 2HG  ARG A 278      -4.284  -9.056  17.497  1.00  0.95           H  
ATOM   4203 1HD  ARG A 278      -5.933  -9.410  15.008  1.00  0.95           H  
ATOM   4204 2HD  ARG A 278      -4.247  -9.912  15.240  1.00  0.95           H  
ATOM   4205  HE  ARG A 278      -6.649 -11.184  16.306  1.00  0.95           H  
ATOM   4206 1HH1 ARG A 278      -3.074 -11.062  16.481  1.00  0.95           H  
ATOM   4207 2HH1 ARG A 278      -2.998 -12.627  17.248  1.00  0.95           H  
ATOM   4208 1HH2 ARG A 278      -6.434 -13.196  17.283  1.00  0.95           H  
ATOM   4209 2HH2 ARG A 278      -4.854 -13.824  17.693  1.00  0.95           H  
ATOM   4210  N   GLY A 279      -9.043  -7.127  18.435  1.00  0.98           N  
ATOM   4211  CA  GLY A 279     -10.303  -7.174  19.159  1.00  0.98           C  
ATOM   4212  C   GLY A 279     -11.490  -6.960  18.216  1.00  0.98           C  
ATOM   4213  O   GLY A 279     -12.474  -7.715  18.265  1.00  0.98           O  
ATOM   4214  H   GLY A 279      -8.351  -6.431  18.709  1.00  0.98           H  
ATOM   4215 1HA  GLY A 279     -10.400  -8.131  19.670  1.00  0.98           H  
ATOM   4216 2HA  GLY A 279     -10.297  -6.400  19.923  1.00  0.98           H  
ATOM   4217  N   LEU A 280     -11.350  -6.013  17.274  1.00  0.99           N  
ATOM   4218  CA  LEU A 280     -12.412  -5.715  16.316  1.00  0.99           C  
ATOM   4219  C   LEU A 280     -12.762  -6.918  15.488  1.00  0.99           C  
ATOM   4220  O   LEU A 280     -13.927  -7.135  15.178  1.00  0.99           O  
ATOM   4221  CB  LEU A 280     -12.031  -4.590  15.360  1.00  0.99           C  
ATOM   4222  CG  LEU A 280     -11.969  -3.223  15.922  1.00  0.99           C  
ATOM   4223  CD1 LEU A 280     -11.406  -2.306  14.896  1.00  0.99           C  
ATOM   4224  CD2 LEU A 280     -13.362  -2.805  16.289  1.00  0.99           C  
ATOM   4225  H   LEU A 280     -10.501  -5.446  17.281  1.00  0.99           H  
ATOM   4226  HA  LEU A 280     -13.295  -5.409  16.876  1.00  0.99           H  
ATOM   4227 1HB  LEU A 280     -11.052  -4.810  14.959  1.00  0.99           H  
ATOM   4228 2HB  LEU A 280     -12.740  -4.581  14.532  1.00  0.99           H  
ATOM   4229  HG  LEU A 280     -11.322  -3.196  16.798  1.00  0.99           H  
ATOM   4230 1HD1 LEU A 280     -11.367  -1.327  15.312  1.00  0.99           H  
ATOM   4231 2HD1 LEU A 280     -10.412  -2.628  14.632  1.00  0.99           H  
ATOM   4232 3HD1 LEU A 280     -12.037  -2.307  14.010  1.00  0.99           H  
ATOM   4233 1HD2 LEU A 280     -13.341  -1.807  16.653  1.00  0.99           H  
ATOM   4234 2HD2 LEU A 280     -13.989  -2.842  15.417  1.00  0.99           H  
ATOM   4235 3HD2 LEU A 280     -13.764  -3.479  17.053  1.00  0.99           H  
ATOM   4236  N   LYS A 281     -11.779  -7.754  15.182  1.00  1.00           N  
ATOM   4237  CA  LYS A 281     -11.987  -8.949  14.360  1.00  1.00           C  
ATOM   4238  C   LYS A 281     -13.234  -9.755  14.791  1.00  1.00           C  
ATOM   4239  O   LYS A 281     -13.850 -10.436  13.973  1.00  1.00           O  
ATOM   4240  CB  LYS A 281     -10.744  -9.846  14.420  1.00  1.00           C  
ATOM   4241  CG  LYS A 281     -10.767 -11.033  13.479  1.00  1.00           C  
ATOM   4242  CD  LYS A 281      -9.493 -11.855  13.548  1.00  1.00           C  
ATOM   4243  CE  LYS A 281      -9.568 -13.051  12.599  1.00  1.00           C  
ATOM   4244  NZ  LYS A 281      -8.332 -13.878  12.648  1.00  1.00           N  
ATOM   4245  H   LYS A 281     -10.830  -7.509  15.478  1.00  1.00           H  
ATOM   4246  HA  LYS A 281     -12.138  -8.629  13.329  1.00  1.00           H  
ATOM   4247 1HB  LYS A 281      -9.849  -9.249  14.228  1.00  1.00           H  
ATOM   4248 2HB  LYS A 281     -10.654 -10.249  15.426  1.00  1.00           H  
ATOM   4249 1HG  LYS A 281     -11.634 -11.662  13.686  1.00  1.00           H  
ATOM   4250 2HG  LYS A 281     -10.833 -10.652  12.474  1.00  1.00           H  
ATOM   4251 1HD  LYS A 281      -8.644 -11.230  13.266  1.00  1.00           H  
ATOM   4252 2HD  LYS A 281      -9.342 -12.212  14.567  1.00  1.00           H  
ATOM   4253 1HE  LYS A 281     -10.421 -13.669  12.874  1.00  1.00           H  
ATOM   4254 2HE  LYS A 281      -9.710 -12.688  11.578  1.00  1.00           H  
ATOM   4255 1HZ  LYS A 281      -8.421 -14.656  12.010  1.00  1.00           H  
ATOM   4256 2HZ  LYS A 281      -7.537 -13.314  12.381  1.00  1.00           H  
ATOM   4257 3HZ  LYS A 281      -8.197 -14.228  13.586  1.00  1.00           H  
ATOM   4258  N   THR A 282     -13.567  -9.735  16.090  1.00  0.98           N  
ATOM   4259  CA  THR A 282     -14.685 -10.503  16.631  1.00  0.98           C  
ATOM   4260  C   THR A 282     -15.805  -9.628  17.215  1.00  0.98           C  
ATOM   4261  O   THR A 282     -16.637 -10.130  17.976  1.00  0.98           O  
ATOM   4262  CB  THR A 282     -14.189 -11.488  17.704  1.00  0.98           C  
ATOM   4263  OG1 THR A 282     -13.508 -10.771  18.766  1.00  0.98           O  
ATOM   4264  CG2 THR A 282     -13.228 -12.484  17.073  1.00  0.98           C  
ATOM   4265  H   THR A 282     -13.040  -9.131  16.726  1.00  0.98           H  
ATOM   4266  HA  THR A 282     -15.116 -11.083  15.817  1.00  0.98           H  
ATOM   4267  HB  THR A 282     -15.038 -12.026  18.125  1.00  0.98           H  
ATOM   4268  HG1 THR A 282     -12.846 -10.165  18.382  1.00  0.98           H  
ATOM   4269 1HG2 THR A 282     -12.880 -13.187  17.828  1.00  0.98           H  
ATOM   4270 2HG2 THR A 282     -13.737 -13.028  16.278  1.00  0.98           H  
ATOM   4271 3HG2 THR A 282     -12.373 -11.953  16.655  1.00  0.98           H  
ATOM   4272  N   LEU A 283     -15.846  -8.341  16.854  1.00  0.95           N  
ATOM   4273  CA  LEU A 283     -16.836  -7.403  17.393  1.00  0.95           C  
ATOM   4274  C   LEU A 283     -18.272  -7.835  17.193  1.00  0.95           C  
ATOM   4275  O   LEU A 283     -19.032  -7.897  18.157  1.00  0.95           O  
ATOM   4276  CB  LEU A 283     -16.680  -6.034  16.713  1.00  0.95           C  
ATOM   4277  CG  LEU A 283     -17.703  -4.960  17.118  1.00  0.95           C  
ATOM   4278  CD1 LEU A 283     -17.525  -4.650  18.596  1.00  0.95           C  
ATOM   4279  CD2 LEU A 283     -17.505  -3.718  16.243  1.00  0.95           C  
ATOM   4280  H   LEU A 283     -15.151  -7.993  16.203  1.00  0.95           H  
ATOM   4281  HA  LEU A 283     -16.665  -7.306  18.462  1.00  0.95           H  
ATOM   4282 1HB  LEU A 283     -15.692  -5.650  16.951  1.00  0.95           H  
ATOM   4283 2HB  LEU A 283     -16.736  -6.167  15.631  1.00  0.95           H  
ATOM   4284  HG  LEU A 283     -18.719  -5.340  16.974  1.00  0.95           H  
ATOM   4285 1HD1 LEU A 283     -18.244  -3.895  18.909  1.00  0.95           H  
ATOM   4286 2HD1 LEU A 283     -17.672  -5.554  19.188  1.00  0.95           H  
ATOM   4287 3HD1 LEU A 283     -16.516  -4.284  18.756  1.00  0.95           H  
ATOM   4288 1HD2 LEU A 283     -18.228  -2.954  16.522  1.00  0.95           H  
ATOM   4289 2HD2 LEU A 283     -16.495  -3.331  16.384  1.00  0.95           H  
ATOM   4290 3HD2 LEU A 283     -17.648  -3.989  15.195  1.00  0.95           H  
ATOM   4291  N   GLU A 284     -18.664  -8.165  15.971  1.00  0.91           N  
ATOM   4292  CA  GLU A 284     -20.047  -8.577  15.754  1.00  0.91           C  
ATOM   4293  C   GLU A 284     -20.416  -9.819  16.555  1.00  0.91           C  
ATOM   4294  O   GLU A 284     -21.514  -9.919  17.116  1.00  0.91           O  
ATOM   4295  CB  GLU A 284     -20.323  -8.814  14.266  1.00  0.91           C  
ATOM   4296  CG  GLU A 284     -21.761  -9.279  13.989  1.00  0.91           C  
ATOM   4297  CD  GLU A 284     -22.236  -9.172  12.541  1.00  0.91           C  
ATOM   4298  OE1 GLU A 284     -21.653  -9.747  11.632  1.00  0.91           O  
ATOM   4299  OE2 GLU A 284     -23.190  -8.436  12.362  1.00  0.91           O  
ATOM   4300  H   GLU A 284     -18.011  -8.118  15.199  1.00  0.91           H  
ATOM   4301  HA  GLU A 284     -20.690  -7.769  16.098  1.00  0.91           H  
ATOM   4302 1HB  GLU A 284     -20.116  -7.915  13.707  1.00  0.91           H  
ATOM   4303 2HB  GLU A 284     -19.647  -9.579  13.903  1.00  0.91           H  
ATOM   4304 1HG  GLU A 284     -21.815 -10.329  14.275  1.00  0.91           H  
ATOM   4305 2HG  GLU A 284     -22.428  -8.744  14.640  1.00  0.91           H  
ATOM   4306  N   ILE A 285     -19.481 -10.755  16.647  1.00  0.86           N  
ATOM   4307  CA  ILE A 285     -19.720 -11.999  17.356  1.00  0.86           C  
ATOM   4308  C   ILE A 285     -19.961 -11.693  18.817  1.00  0.86           C  
ATOM   4309  O   ILE A 285     -20.912 -12.179  19.445  1.00  0.86           O  
ATOM   4310  CB  ILE A 285     -18.489 -12.917  17.250  1.00  0.86           C  
ATOM   4311  CG1 ILE A 285     -18.290 -13.371  15.812  1.00  0.86           C  
ATOM   4312  CG2 ILE A 285     -18.638 -14.101  18.186  1.00  0.86           C  
ATOM   4313  CD1 ILE A 285     -16.945 -14.016  15.579  1.00  0.86           C  
ATOM   4314  H   ILE A 285     -18.590 -10.601  16.201  1.00  0.86           H  
ATOM   4315  HA  ILE A 285     -20.602 -12.488  16.940  1.00  0.86           H  
ATOM   4316  HB  ILE A 285     -17.604 -12.363  17.535  1.00  0.86           H  
ATOM   4317 1HG1 ILE A 285     -19.070 -14.084  15.552  1.00  0.86           H  
ATOM   4318 2HG1 ILE A 285     -18.377 -12.504  15.150  1.00  0.86           H  
ATOM   4319 1HG2 ILE A 285     -17.753 -14.731  18.115  1.00  0.86           H  
ATOM   4320 2HG2 ILE A 285     -18.747 -13.743  19.206  1.00  0.86           H  
ATOM   4321 3HG2 ILE A 285     -19.519 -14.678  17.907  1.00  0.86           H  
ATOM   4322 1HD1 ILE A 285     -16.859 -14.314  14.534  1.00  0.86           H  
ATOM   4323 2HD1 ILE A 285     -16.161 -13.304  15.817  1.00  0.86           H  
ATOM   4324 3HD1 ILE A 285     -16.844 -14.892  16.216  1.00  0.86           H  
ATOM   4325  N   ARG A 286     -19.073 -10.876  19.362  1.00  0.81           N  
ATOM   4326  CA  ARG A 286     -19.154 -10.513  20.750  1.00  0.81           C  
ATOM   4327  C   ARG A 286     -20.335  -9.641  21.091  1.00  0.81           C  
ATOM   4328  O   ARG A 286     -20.943  -9.851  22.138  1.00  0.81           O  
ATOM   4329  CB  ARG A 286     -17.885  -9.828  21.165  1.00  0.81           C  
ATOM   4330  CG  ARG A 286     -16.718 -10.752  21.269  1.00  0.81           C  
ATOM   4331  CD  ARG A 286     -15.589 -10.059  21.823  1.00  0.81           C  
ATOM   4332  NE  ARG A 286     -14.962  -9.191  20.875  1.00  0.81           N  
ATOM   4333  CZ  ARG A 286     -15.112  -7.852  20.866  1.00  0.81           C  
ATOM   4334  NH1 ARG A 286     -15.951  -7.294  21.715  1.00  0.81           N  
ATOM   4335  NH2 ARG A 286     -14.416  -7.130  20.021  1.00  0.81           N  
ATOM   4336  H   ARG A 286     -18.308 -10.505  18.800  1.00  0.81           H  
ATOM   4337  HA  ARG A 286     -19.228 -11.429  21.329  1.00  0.81           H  
ATOM   4338 1HB  ARG A 286     -17.637  -9.055  20.434  1.00  0.81           H  
ATOM   4339 2HB  ARG A 286     -18.015  -9.345  22.123  1.00  0.81           H  
ATOM   4340 1HG  ARG A 286     -16.975 -11.595  21.900  1.00  0.81           H  
ATOM   4341 2HG  ARG A 286     -16.447 -11.115  20.280  1.00  0.81           H  
ATOM   4342 1HD  ARG A 286     -15.917  -9.454  22.670  1.00  0.81           H  
ATOM   4343 2HD  ARG A 286     -14.849 -10.783  22.159  1.00  0.81           H  
ATOM   4344  HE  ARG A 286     -14.339  -9.619  20.188  1.00  0.81           H  
ATOM   4345 1HH1 ARG A 286     -16.482  -7.872  22.350  1.00  0.81           H  
ATOM   4346 2HH1 ARG A 286     -16.084  -6.278  21.729  1.00  0.81           H  
ATOM   4347 1HH2 ARG A 286     -13.759  -7.590  19.393  1.00  0.81           H  
ATOM   4348 2HH2 ARG A 286     -14.466  -6.109  20.012  1.00  0.81           H  
ATOM   4349  N   MET A 287     -20.733  -8.695  20.224  1.00  0.76           N  
ATOM   4350  CA  MET A 287     -21.840  -7.861  20.666  1.00  0.76           C  
ATOM   4351  C   MET A 287     -23.121  -8.656  20.666  1.00  0.76           C  
ATOM   4352  O   MET A 287     -23.949  -8.474  21.560  1.00  0.76           O  
ATOM   4353  CB  MET A 287     -22.028  -6.619  19.805  1.00  0.76           C  
ATOM   4354  CG  MET A 287     -20.924  -5.618  19.901  1.00  0.76           C  
ATOM   4355  SD  MET A 287     -20.497  -5.201  21.615  1.00  0.76           S  
ATOM   4356  CE  MET A 287     -21.965  -4.486  22.336  1.00  0.76           C  
ATOM   4357  H   MET A 287     -20.236  -8.525  19.356  1.00  0.76           H  
ATOM   4358  HA  MET A 287     -21.652  -7.528  21.672  1.00  0.76           H  
ATOM   4359 1HB  MET A 287     -22.126  -6.914  18.756  1.00  0.76           H  
ATOM   4360 2HB  MET A 287     -22.942  -6.118  20.097  1.00  0.76           H  
ATOM   4361 1HG  MET A 287     -20.047  -6.019  19.418  1.00  0.76           H  
ATOM   4362 2HG  MET A 287     -21.216  -4.711  19.376  1.00  0.76           H  
ATOM   4363 1HE  MET A 287     -21.765  -4.216  23.375  1.00  0.76           H  
ATOM   4364 2HE  MET A 287     -22.253  -3.599  21.780  1.00  0.76           H  
ATOM   4365 3HE  MET A 287     -22.771  -5.212  22.301  1.00  0.76           H  
ATOM   4366  N   GLU A 288     -23.272  -9.614  19.750  1.00  0.71           N  
ATOM   4367  CA  GLU A 288     -24.492 -10.399  19.809  1.00  0.71           C  
ATOM   4368  C   GLU A 288     -24.523 -11.152  21.137  1.00  0.71           C  
ATOM   4369  O   GLU A 288     -25.554 -11.166  21.822  1.00  0.71           O  
ATOM   4370  CB  GLU A 288     -24.607 -11.367  18.626  1.00  0.71           C  
ATOM   4371  CG  GLU A 288     -25.930 -12.169  18.607  1.00  0.71           C  
ATOM   4372  CD  GLU A 288     -26.107 -13.088  17.396  1.00  0.71           C  
ATOM   4373  OE1 GLU A 288     -25.235 -13.142  16.565  1.00  0.71           O  
ATOM   4374  OE2 GLU A 288     -27.129 -13.730  17.316  1.00  0.71           O  
ATOM   4375  H   GLU A 288     -22.584  -9.765  19.006  1.00  0.71           H  
ATOM   4376  HA  GLU A 288     -25.344  -9.723  19.780  1.00  0.71           H  
ATOM   4377 1HB  GLU A 288     -24.528 -10.810  17.691  1.00  0.71           H  
ATOM   4378 2HB  GLU A 288     -23.774 -12.075  18.655  1.00  0.71           H  
ATOM   4379 1HG  GLU A 288     -25.975 -12.776  19.514  1.00  0.71           H  
ATOM   4380 2HG  GLU A 288     -26.760 -11.464  18.641  1.00  0.71           H  
ATOM   4381  N   ARG A 289     -23.383 -11.747  21.528  1.00  0.67           N  
ATOM   4382  CA  ARG A 289     -23.286 -12.493  22.782  1.00  0.67           C  
ATOM   4383  C   ARG A 289     -23.437 -11.625  24.035  1.00  0.67           C  
ATOM   4384  O   ARG A 289     -24.113 -12.015  24.992  1.00  0.67           O  
ATOM   4385  CB  ARG A 289     -21.950 -13.208  22.849  1.00  0.67           C  
ATOM   4386  CG  ARG A 289     -21.803 -14.378  21.908  1.00  0.67           C  
ATOM   4387  CD  ARG A 289     -20.420 -14.938  21.914  1.00  0.67           C  
ATOM   4388  NE  ARG A 289     -20.039 -15.489  23.223  1.00  0.67           N  
ATOM   4389  CZ  ARG A 289     -18.859 -16.090  23.482  1.00  0.67           C  
ATOM   4390  NH1 ARG A 289     -17.973 -16.239  22.517  1.00  0.67           N  
ATOM   4391  NH2 ARG A 289     -18.585 -16.534  24.701  1.00  0.67           N  
ATOM   4392  H   ARG A 289     -22.562 -11.706  20.916  1.00  0.67           H  
ATOM   4393  HA  ARG A 289     -24.075 -13.243  22.786  1.00  0.67           H  
ATOM   4394 1HB  ARG A 289     -21.173 -12.499  22.586  1.00  0.67           H  
ATOM   4395 2HB  ARG A 289     -21.760 -13.550  23.867  1.00  0.67           H  
ATOM   4396 1HG  ARG A 289     -22.496 -15.167  22.196  1.00  0.67           H  
ATOM   4397 2HG  ARG A 289     -22.031 -14.046  20.893  1.00  0.67           H  
ATOM   4398 1HD  ARG A 289     -20.347 -15.732  21.172  1.00  0.67           H  
ATOM   4399 2HD  ARG A 289     -19.716 -14.143  21.661  1.00  0.67           H  
ATOM   4400  HE  ARG A 289     -20.695 -15.394  23.989  1.00  0.67           H  
ATOM   4401 1HH1 ARG A 289     -18.180 -15.903  21.587  1.00  0.67           H  
ATOM   4402 2HH1 ARG A 289     -17.090 -16.690  22.708  1.00  0.67           H  
ATOM   4403 1HH2 ARG A 289     -19.253 -16.389  25.478  1.00  0.67           H  
ATOM   4404 2HH2 ARG A 289     -17.702 -16.981  24.887  1.00  0.67           H  
ATOM   4405  N   HIS A 290     -22.870 -10.418  24.016  1.00  0.64           N  
ATOM   4406  CA  HIS A 290     -22.944  -9.533  25.174  1.00  0.64           C  
ATOM   4407  C   HIS A 290     -24.372  -9.069  25.378  1.00  0.64           C  
ATOM   4408  O   HIS A 290     -24.897  -9.065  26.493  1.00  0.64           O  
ATOM   4409  CB  HIS A 290     -22.104  -8.256  24.966  1.00  0.64           C  
ATOM   4410  CG  HIS A 290     -20.634  -8.338  25.081  1.00  0.64           C  
ATOM   4411  ND1 HIS A 290     -20.026  -8.629  26.256  1.00  0.64           N  
ATOM   4412  CD2 HIS A 290     -19.647  -8.092  24.191  1.00  0.64           C  
ATOM   4413  CE1 HIS A 290     -18.713  -8.592  26.091  1.00  0.64           C  
ATOM   4414  NE2 HIS A 290     -18.453  -8.269  24.843  1.00  0.64           N  
ATOM   4415  H   HIS A 290     -22.334 -10.132  23.204  1.00  0.64           H  
ATOM   4416  HA  HIS A 290     -22.603 -10.049  26.075  1.00  0.64           H  
ATOM   4417 1HB  HIS A 290     -22.353  -7.811  24.002  1.00  0.64           H  
ATOM   4418 2HB  HIS A 290     -22.383  -7.574  25.708  1.00  0.64           H  
ATOM   4419  HD1 HIS A 290     -20.487  -8.452  27.159  1.00  0.64           H  
ATOM   4420  HD2 HIS A 290     -19.650  -7.796  23.149  1.00  0.64           H  
ATOM   4421  HE1 HIS A 290     -18.052  -8.796  26.923  1.00  0.64           H  
ATOM   4422  N   CYS A 291     -25.012  -8.683  24.278  1.00  0.61           N  
ATOM   4423  CA  CYS A 291     -26.355  -8.150  24.314  1.00  0.61           C  
ATOM   4424  C   CYS A 291     -27.376  -9.242  24.622  1.00  0.61           C  
ATOM   4425  O   CYS A 291     -28.328  -9.022  25.377  1.00  0.61           O  
ATOM   4426  CB  CYS A 291     -26.632  -7.494  22.976  1.00  0.61           C  
ATOM   4427  SG  CYS A 291     -25.589  -6.030  22.708  1.00  0.61           S  
ATOM   4428  H   CYS A 291     -24.538  -8.724  23.374  1.00  0.61           H  
ATOM   4429  HA  CYS A 291     -26.407  -7.388  25.089  1.00  0.61           H  
ATOM   4430 1HB  CYS A 291     -26.439  -8.207  22.172  1.00  0.61           H  
ATOM   4431 2HB  CYS A 291     -27.669  -7.192  22.915  1.00  0.61           H  
ATOM   4432  HG  CYS A 291     -26.404  -5.154  23.327  1.00  0.61           H  
ATOM   4433  N   SER A 292     -27.168 -10.444  24.074  1.00  0.59           N  
ATOM   4434  CA  SER A 292     -28.093 -11.536  24.334  1.00  0.59           C  
ATOM   4435  C   SER A 292     -28.040 -11.913  25.806  1.00  0.59           C  
ATOM   4436  O   SER A 292     -29.083 -12.092  26.453  1.00  0.59           O  
ATOM   4437  CB  SER A 292     -27.727 -12.745  23.497  1.00  0.59           C  
ATOM   4438  OG  SER A 292     -27.879 -12.476  22.135  1.00  0.59           O  
ATOM   4439  H   SER A 292     -26.387 -10.608  23.437  1.00  0.59           H  
ATOM   4440  HA  SER A 292     -29.104 -11.211  24.089  1.00  0.59           H  
ATOM   4441 1HB  SER A 292     -26.690 -13.025  23.700  1.00  0.59           H  
ATOM   4442 2HB  SER A 292     -28.355 -13.584  23.780  1.00  0.59           H  
ATOM   4443  HG  SER A 292     -27.165 -11.836  21.922  1.00  0.59           H  
ATOM   4444  N   ASN A 293     -26.820 -11.985  26.355  1.00  0.58           N  
ATOM   4445  CA  ASN A 293     -26.676 -12.335  27.748  1.00  0.58           C  
ATOM   4446  C   ASN A 293     -27.266 -11.235  28.605  1.00  0.58           C  
ATOM   4447  O   ASN A 293     -27.965 -11.506  29.582  1.00  0.58           O  
ATOM   4448  CB  ASN A 293     -25.211 -12.554  28.086  1.00  0.58           C  
ATOM   4449  CG  ASN A 293     -24.653 -13.818  27.518  1.00  0.58           C  
ATOM   4450  OD1 ASN A 293     -25.397 -14.764  27.202  1.00  0.58           O  
ATOM   4451  ND2 ASN A 293     -23.356 -13.860  27.354  1.00  0.58           N  
ATOM   4452  H   ASN A 293     -25.977 -11.830  25.798  1.00  0.58           H  
ATOM   4453  HA  ASN A 293     -27.236 -13.246  27.937  1.00  0.58           H  
ATOM   4454 1HB  ASN A 293     -24.620 -11.713  27.707  1.00  0.58           H  
ATOM   4455 2HB  ASN A 293     -25.086 -12.584  29.166  1.00  0.58           H  
ATOM   4456 1HD2 ASN A 293     -22.940 -14.678  26.968  1.00  0.58           H  
ATOM   4457 2HD2 ASN A 293     -22.777 -13.055  27.617  1.00  0.58           H  
ATOM   4458  N   ALA A 294     -26.994  -9.979  28.245  1.00  0.57           N  
ATOM   4459  CA  ALA A 294     -27.515  -8.861  29.003  1.00  0.57           C  
ATOM   4460  C   ALA A 294     -29.029  -8.874  29.059  1.00  0.57           C  
ATOM   4461  O   ALA A 294     -29.611  -8.600  30.101  1.00  0.57           O  
ATOM   4462  CB  ALA A 294     -27.038  -7.570  28.395  1.00  0.57           C  
ATOM   4463  H   ALA A 294     -26.391  -9.781  27.447  1.00  0.57           H  
ATOM   4464  HA  ALA A 294     -27.146  -8.944  30.014  1.00  0.57           H  
ATOM   4465 1HB  ALA A 294     -27.407  -6.728  28.976  1.00  0.57           H  
ATOM   4466 2HB  ALA A 294     -25.969  -7.537  28.361  1.00  0.57           H  
ATOM   4467 3HB  ALA A 294     -27.411  -7.522  27.391  1.00  0.57           H  
ATOM   4468  N   MET A 295     -29.697  -9.234  27.972  1.00  0.56           N  
ATOM   4469  CA  MET A 295     -31.148  -9.275  28.035  1.00  0.56           C  
ATOM   4470  C   MET A 295     -31.614 -10.323  29.039  1.00  0.56           C  
ATOM   4471  O   MET A 295     -32.517 -10.072  29.847  1.00  0.56           O  
ATOM   4472  CB  MET A 295     -31.739  -9.528  26.662  1.00  0.56           C  
ATOM   4473  CG  MET A 295     -33.248  -9.405  26.622  1.00  0.56           C  
ATOM   4474  SD  MET A 295     -33.926  -9.671  24.980  1.00  0.56           S  
ATOM   4475  CE  MET A 295     -33.272  -8.253  24.110  1.00  0.56           C  
ATOM   4476  H   MET A 295     -29.205  -9.437  27.100  1.00  0.56           H  
ATOM   4477  HA  MET A 295     -31.507  -8.318  28.395  1.00  0.56           H  
ATOM   4478 1HB  MET A 295     -31.311  -8.821  25.950  1.00  0.56           H  
ATOM   4479 2HB  MET A 295     -31.460 -10.533  26.330  1.00  0.56           H  
ATOM   4480 1HG  MET A 295     -33.668 -10.143  27.296  1.00  0.56           H  
ATOM   4481 2HG  MET A 295     -33.550  -8.410  26.966  1.00  0.56           H  
ATOM   4482 1HE  MET A 295     -33.599  -8.281  23.071  1.00  0.56           H  
ATOM   4483 2HE  MET A 295     -33.636  -7.348  24.578  1.00  0.56           H  
ATOM   4484 3HE  MET A 295     -32.182  -8.274  24.151  1.00  0.56           H  
ATOM   4485  N   LYS A 296     -30.985 -11.501  29.031  1.00  0.56           N  
ATOM   4486  CA  LYS A 296     -31.399 -12.540  29.971  1.00  0.56           C  
ATOM   4487  C   LYS A 296     -31.170 -12.097  31.415  1.00  0.56           C  
ATOM   4488  O   LYS A 296     -32.015 -12.322  32.294  1.00  0.56           O  
ATOM   4489  CB  LYS A 296     -30.625 -13.828  29.707  1.00  0.56           C  
ATOM   4490  CG  LYS A 296     -30.998 -14.546  28.425  1.00  0.56           C  
ATOM   4491  CD  LYS A 296     -30.158 -15.804  28.241  1.00  0.56           C  
ATOM   4492  CE  LYS A 296     -30.528 -16.543  26.968  1.00  0.56           C  
ATOM   4493  NZ  LYS A 296     -29.695 -17.767  26.775  1.00  0.56           N  
ATOM   4494  H   LYS A 296     -30.238 -11.679  28.351  1.00  0.56           H  
ATOM   4495  HA  LYS A 296     -32.463 -12.726  29.838  1.00  0.56           H  
ATOM   4496 1HB  LYS A 296     -29.570 -13.583  29.631  1.00  0.56           H  
ATOM   4497 2HB  LYS A 296     -30.746 -14.512  30.545  1.00  0.56           H  
ATOM   4498 1HG  LYS A 296     -32.053 -14.813  28.445  1.00  0.56           H  
ATOM   4499 2HG  LYS A 296     -30.822 -13.874  27.582  1.00  0.56           H  
ATOM   4500 1HD  LYS A 296     -29.106 -15.520  28.181  1.00  0.56           H  
ATOM   4501 2HD  LYS A 296     -30.293 -16.467  29.095  1.00  0.56           H  
ATOM   4502 1HE  LYS A 296     -31.577 -16.832  27.015  1.00  0.56           H  
ATOM   4503 2HE  LYS A 296     -30.382 -15.878  26.116  1.00  0.56           H  
ATOM   4504 1HZ  LYS A 296     -29.969 -18.230  25.920  1.00  0.56           H  
ATOM   4505 2HZ  LYS A 296     -28.720 -17.506  26.719  1.00  0.56           H  
ATOM   4506 3HZ  LYS A 296     -29.831 -18.397  27.557  1.00  0.56           H  
ATOM   4507  N   VAL A 297     -30.043 -11.429  31.643  1.00  0.56           N  
ATOM   4508  CA  VAL A 297     -29.693 -10.942  32.963  1.00  0.56           C  
ATOM   4509  C   VAL A 297     -30.651  -9.839  33.410  1.00  0.56           C  
ATOM   4510  O   VAL A 297     -31.090  -9.817  34.560  1.00  0.56           O  
ATOM   4511  CB  VAL A 297     -28.247 -10.435  32.982  1.00  0.56           C  
ATOM   4512  CG1 VAL A 297     -27.978  -9.783  34.268  1.00  0.56           C  
ATOM   4513  CG2 VAL A 297     -27.258 -11.598  32.792  1.00  0.56           C  
ATOM   4514  H   VAL A 297     -29.392 -11.279  30.871  1.00  0.56           H  
ATOM   4515  HA  VAL A 297     -29.768 -11.767  33.666  1.00  0.56           H  
ATOM   4516  HB  VAL A 297     -28.119  -9.717  32.185  1.00  0.56           H  
ATOM   4517 1HG1 VAL A 297     -26.967  -9.431  34.255  1.00  0.56           H  
ATOM   4518 2HG1 VAL A 297     -28.660  -8.953  34.416  1.00  0.56           H  
ATOM   4519 3HG1 VAL A 297     -28.113 -10.509  35.055  1.00  0.56           H  
ATOM   4520 1HG2 VAL A 297     -26.246 -11.211  32.796  1.00  0.56           H  
ATOM   4521 2HG2 VAL A 297     -27.373 -12.311  33.592  1.00  0.56           H  
ATOM   4522 3HG2 VAL A 297     -27.444 -12.087  31.853  1.00  0.56           H  
ATOM   4523  N   ALA A 298     -30.969  -8.913  32.502  1.00  0.56           N  
ATOM   4524  CA  ALA A 298     -31.868  -7.811  32.811  1.00  0.56           C  
ATOM   4525  C   ALA A 298     -33.243  -8.324  33.216  1.00  0.56           C  
ATOM   4526  O   ALA A 298     -33.831  -7.814  34.176  1.00  0.56           O  
ATOM   4527  CB  ALA A 298     -31.981  -6.896  31.604  1.00  0.56           C  
ATOM   4528  H   ALA A 298     -30.567  -8.967  31.573  1.00  0.56           H  
ATOM   4529  HA  ALA A 298     -31.453  -7.253  33.642  1.00  0.56           H  
ATOM   4530 1HB  ALA A 298     -32.620  -6.058  31.830  1.00  0.56           H  
ATOM   4531 2HB  ALA A 298     -30.998  -6.532  31.336  1.00  0.56           H  
ATOM   4532 3HB  ALA A 298     -32.393  -7.454  30.767  1.00  0.56           H  
ATOM   4533  N   LYS A 299     -33.736  -9.375  32.539  1.00  0.56           N  
ATOM   4534  CA  LYS A 299     -35.035  -9.943  32.895  1.00  0.56           C  
ATOM   4535  C   LYS A 299     -34.967 -10.570  34.282  1.00  0.56           C  
ATOM   4536  O   LYS A 299     -35.855 -10.363  35.114  1.00  0.56           O  
ATOM   4537  CB  LYS A 299     -35.481 -10.979  31.860  1.00  0.56           C  
ATOM   4538  CG  LYS A 299     -35.892 -10.387  30.521  1.00  0.56           C  
ATOM   4539  CD  LYS A 299     -36.293 -11.444  29.520  1.00  0.56           C  
ATOM   4540  CE  LYS A 299     -36.750 -10.804  28.213  1.00  0.56           C  
ATOM   4541  NZ  LYS A 299     -37.097 -11.824  27.187  1.00  0.56           N  
ATOM   4542  H   LYS A 299     -33.218  -9.756  31.742  1.00  0.56           H  
ATOM   4543  HA  LYS A 299     -35.771  -9.139  32.923  1.00  0.56           H  
ATOM   4544 1HB  LYS A 299     -34.657 -11.673  31.673  1.00  0.56           H  
ATOM   4545 2HB  LYS A 299     -36.317 -11.555  32.254  1.00  0.56           H  
ATOM   4546 1HG  LYS A 299     -36.726  -9.705  30.670  1.00  0.56           H  
ATOM   4547 2HG  LYS A 299     -35.052  -9.836  30.108  1.00  0.56           H  
ATOM   4548 1HD  LYS A 299     -35.435 -12.089  29.319  1.00  0.56           H  
ATOM   4549 2HD  LYS A 299     -37.100 -12.052  29.927  1.00  0.56           H  
ATOM   4550 1HE  LYS A 299     -37.626 -10.188  28.408  1.00  0.56           H  
ATOM   4551 2HE  LYS A 299     -35.957 -10.169  27.829  1.00  0.56           H  
ATOM   4552 1HZ  LYS A 299     -37.396 -11.362  26.340  1.00  0.56           H  
ATOM   4553 2HZ  LYS A 299     -36.285 -12.393  26.991  1.00  0.56           H  
ATOM   4554 3HZ  LYS A 299     -37.844 -12.411  27.532  1.00  0.56           H  
ATOM   4555  N   PHE A 300     -33.874 -11.276  34.566  1.00  0.57           N  
ATOM   4556  CA  PHE A 300     -33.700 -11.826  35.896  1.00  0.57           C  
ATOM   4557  C   PHE A 300     -33.743 -10.763  36.960  1.00  0.57           C  
ATOM   4558  O   PHE A 300     -34.458 -10.890  37.959  1.00  0.57           O  
ATOM   4559  CB  PHE A 300     -32.401 -12.575  36.044  1.00  0.57           C  
ATOM   4560  CG  PHE A 300     -32.116 -12.765  37.468  1.00  0.57           C  
ATOM   4561  CD1 PHE A 300     -32.812 -13.677  38.238  1.00  0.57           C  
ATOM   4562  CD2 PHE A 300     -31.123 -11.998  38.063  1.00  0.57           C  
ATOM   4563  CE1 PHE A 300     -32.521 -13.800  39.574  1.00  0.57           C  
ATOM   4564  CE2 PHE A 300     -30.848 -12.122  39.379  1.00  0.57           C  
ATOM   4565  CZ  PHE A 300     -31.544 -13.014  40.131  1.00  0.57           C  
ATOM   4566  H   PHE A 300     -33.167 -11.447  33.848  1.00  0.57           H  
ATOM   4567  HA  PHE A 300     -34.515 -12.523  36.083  1.00  0.57           H  
ATOM   4568 1HB  PHE A 300     -32.468 -13.544  35.561  1.00  0.57           H  
ATOM   4569 2HB  PHE A 300     -31.591 -12.019  35.592  1.00  0.57           H  
ATOM   4570  HD1 PHE A 300     -33.591 -14.287  37.781  1.00  0.57           H  
ATOM   4571  HD2 PHE A 300     -30.573 -11.283  37.455  1.00  0.57           H  
ATOM   4572  HE1 PHE A 300     -33.067 -14.511  40.192  1.00  0.57           H  
ATOM   4573  HE2 PHE A 300     -30.085 -11.512  39.831  1.00  0.57           H  
ATOM   4574  HZ  PHE A 300     -31.331 -13.103  41.167  1.00  0.57           H  
ATOM   4575  N   LEU A 301     -32.974  -9.713  36.763  1.00  0.59           N  
ATOM   4576  CA  LEU A 301     -32.928  -8.668  37.747  1.00  0.59           C  
ATOM   4577  C   LEU A 301     -34.299  -8.063  37.961  1.00  0.59           C  
ATOM   4578  O   LEU A 301     -34.711  -7.877  39.100  1.00  0.59           O  
ATOM   4579  CB  LEU A 301     -31.930  -7.623  37.279  1.00  0.59           C  
ATOM   4580  CG  LEU A 301     -30.500  -8.026  37.365  1.00  0.59           C  
ATOM   4581  CD1 LEU A 301     -29.683  -7.067  36.594  1.00  0.59           C  
ATOM   4582  CD2 LEU A 301     -30.135  -8.002  38.824  1.00  0.59           C  
ATOM   4583  H   LEU A 301     -32.404  -9.652  35.919  1.00  0.59           H  
ATOM   4584  HA  LEU A 301     -32.587  -9.096  38.690  1.00  0.59           H  
ATOM   4585 1HB  LEU A 301     -32.138  -7.393  36.237  1.00  0.59           H  
ATOM   4586 2HB  LEU A 301     -32.056  -6.722  37.872  1.00  0.59           H  
ATOM   4587  HG  LEU A 301     -30.344  -9.019  36.953  1.00  0.59           H  
ATOM   4588 1HD1 LEU A 301     -28.630  -7.327  36.671  1.00  0.59           H  
ATOM   4589 2HD1 LEU A 301     -29.995  -7.117  35.564  1.00  0.59           H  
ATOM   4590 3HD1 LEU A 301     -29.850  -6.086  36.971  1.00  0.59           H  
ATOM   4591 1HD2 LEU A 301     -29.102  -8.258  38.970  1.00  0.59           H  
ATOM   4592 2HD2 LEU A 301     -30.308  -7.005  39.214  1.00  0.59           H  
ATOM   4593 3HD2 LEU A 301     -30.766  -8.712  39.348  1.00  0.59           H  
ATOM   4594  N   GLU A 302     -35.058  -7.849  36.884  1.00  0.61           N  
ATOM   4595  CA  GLU A 302     -36.384  -7.264  37.016  1.00  0.61           C  
ATOM   4596  C   GLU A 302     -37.288  -8.098  37.917  1.00  0.61           C  
ATOM   4597  O   GLU A 302     -38.100  -7.546  38.662  1.00  0.61           O  
ATOM   4598  CB  GLU A 302     -37.033  -7.054  35.642  1.00  0.61           C  
ATOM   4599  CG  GLU A 302     -38.394  -6.358  35.708  1.00  0.61           C  
ATOM   4600  CD  GLU A 302     -38.966  -5.992  34.361  1.00  0.61           C  
ATOM   4601  OE1 GLU A 302     -39.118  -6.846  33.520  1.00  0.61           O  
ATOM   4602  OE2 GLU A 302     -39.256  -4.833  34.186  1.00  0.61           O  
ATOM   4603  H   GLU A 302     -34.686  -8.041  35.953  1.00  0.61           H  
ATOM   4604  HA  GLU A 302     -36.278  -6.289  37.483  1.00  0.61           H  
ATOM   4605 1HB  GLU A 302     -36.369  -6.463  35.011  1.00  0.61           H  
ATOM   4606 2HB  GLU A 302     -37.169  -8.022  35.156  1.00  0.61           H  
ATOM   4607 1HG  GLU A 302     -39.094  -7.022  36.219  1.00  0.61           H  
ATOM   4608 2HG  GLU A 302     -38.291  -5.456  36.309  1.00  0.61           H  
ATOM   4609  N   GLU A 303     -37.162  -9.422  37.850  1.00  0.63           N  
ATOM   4610  CA  GLU A 303     -37.996 -10.284  38.677  1.00  0.63           C  
ATOM   4611  C   GLU A 303     -37.452 -10.578  40.093  1.00  0.63           C  
ATOM   4612  O   GLU A 303     -38.134 -11.243  40.879  1.00  0.63           O  
ATOM   4613  CB  GLU A 303     -38.259 -11.615  37.961  1.00  0.63           C  
ATOM   4614  CG  GLU A 303     -39.099 -11.494  36.681  1.00  0.63           C  
ATOM   4615  CD  GLU A 303     -39.403 -12.836  36.021  1.00  0.63           C  
ATOM   4616  OE1 GLU A 303     -38.967 -13.847  36.528  1.00  0.63           O  
ATOM   4617  OE2 GLU A 303     -40.086 -12.843  35.020  1.00  0.63           O  
ATOM   4618  H   GLU A 303     -36.493  -9.828  37.189  1.00  0.63           H  
ATOM   4619  HA  GLU A 303     -38.955  -9.783  38.799  1.00  0.63           H  
ATOM   4620 1HB  GLU A 303     -37.300 -12.064  37.685  1.00  0.63           H  
ATOM   4621 2HB  GLU A 303     -38.763 -12.303  38.638  1.00  0.63           H  
ATOM   4622 1HG  GLU A 303     -40.037 -10.995  36.921  1.00  0.63           H  
ATOM   4623 2HG  GLU A 303     -38.554 -10.862  35.975  1.00  0.63           H  
ATOM   4624  N   HIS A 304     -36.224 -10.159  40.426  1.00  0.64           N  
ATOM   4625  CA  HIS A 304     -35.700 -10.491  41.755  1.00  0.64           C  
ATOM   4626  C   HIS A 304     -36.294  -9.576  42.835  1.00  0.64           C  
ATOM   4627  O   HIS A 304     -36.425  -8.371  42.647  1.00  0.64           O  
ATOM   4628  CB  HIS A 304     -34.169 -10.497  41.816  1.00  0.64           C  
ATOM   4629  CG  HIS A 304     -33.683 -11.165  43.106  1.00  0.64           C  
ATOM   4630  ND1 HIS A 304     -33.685 -10.524  44.319  1.00  0.64           N  
ATOM   4631  CD2 HIS A 304     -33.248 -12.433  43.359  1.00  0.64           C  
ATOM   4632  CE1 HIS A 304     -33.270 -11.364  45.268  1.00  0.64           C  
ATOM   4633  NE2 HIS A 304     -33.000 -12.518  44.714  1.00  0.64           N  
ATOM   4634  H   HIS A 304     -35.677  -9.583  39.785  1.00  0.64           H  
ATOM   4635  HA  HIS A 304     -36.011 -11.505  42.004  1.00  0.64           H  
ATOM   4636 1HB  HIS A 304     -33.764 -11.034  40.951  1.00  0.64           H  
ATOM   4637 2HB  HIS A 304     -33.797  -9.480  41.772  1.00  0.64           H  
ATOM   4638  HD2 HIS A 304     -33.137 -13.234  42.638  1.00  0.64           H  
ATOM   4639  HE1 HIS A 304     -33.172 -11.138  46.338  1.00  0.64           H  
ATOM   4640  HE2 HIS A 304     -32.668 -13.342  45.255  1.00  0.64           H  
ATOM   4641  N   LYS A 305     -36.607 -10.142  44.000  1.00  0.65           N  
ATOM   4642  CA  LYS A 305     -37.195  -9.385  45.119  1.00  0.65           C  
ATOM   4643  C   LYS A 305     -36.359  -8.209  45.652  1.00  0.65           C  
ATOM   4644  O   LYS A 305     -36.922  -7.248  46.190  1.00  0.65           O  
ATOM   4645  CB  LYS A 305     -37.498 -10.335  46.275  1.00  0.65           C  
ATOM   4646  CG  LYS A 305     -38.651 -11.297  46.001  1.00  0.65           C  
ATOM   4647  CD  LYS A 305     -38.913 -12.218  47.184  1.00  0.65           C  
ATOM   4648  CE  LYS A 305     -40.069 -13.167  46.890  1.00  0.65           C  
ATOM   4649  NZ  LYS A 305     -40.333 -14.093  48.021  1.00  0.65           N  
ATOM   4650  H   LYS A 305     -36.448 -11.132  44.109  1.00  0.65           H  
ATOM   4651  HA  LYS A 305     -38.138  -8.967  44.768  1.00  0.65           H  
ATOM   4652 1HB  LYS A 305     -36.606 -10.923  46.505  1.00  0.65           H  
ATOM   4653 2HB  LYS A 305     -37.742  -9.757  47.166  1.00  0.65           H  
ATOM   4654 1HG  LYS A 305     -39.554 -10.725  45.786  1.00  0.65           H  
ATOM   4655 2HG  LYS A 305     -38.409 -11.899  45.125  1.00  0.65           H  
ATOM   4656 1HD  LYS A 305     -38.015 -12.800  47.399  1.00  0.65           H  
ATOM   4657 2HD  LYS A 305     -39.155 -11.620  48.062  1.00  0.65           H  
ATOM   4658 1HE  LYS A 305     -40.970 -12.583  46.693  1.00  0.65           H  
ATOM   4659 2HE  LYS A 305     -39.829 -13.758  46.000  1.00  0.65           H  
ATOM   4660 1HZ  LYS A 305     -41.104 -14.705  47.786  1.00  0.65           H  
ATOM   4661 2HZ  LYS A 305     -39.508 -14.647  48.203  1.00  0.65           H  
ATOM   4662 3HZ  LYS A 305     -40.566 -13.559  48.845  1.00  0.65           H  
ATOM   4663  N   ALA A 306     -35.035  -8.289  45.540  1.00  0.65           N  
ATOM   4664  CA  ALA A 306     -34.166  -7.227  46.033  1.00  0.65           C  
ATOM   4665  C   ALA A 306     -34.019  -6.105  45.030  1.00  0.65           C  
ATOM   4666  O   ALA A 306     -33.386  -5.092  45.327  1.00  0.65           O  
ATOM   4667  CB  ALA A 306     -32.787  -7.763  46.369  1.00  0.65           C  
ATOM   4668  H   ALA A 306     -34.614  -9.094  45.091  1.00  0.65           H  
ATOM   4669  HA  ALA A 306     -34.626  -6.811  46.922  1.00  0.65           H  
ATOM   4670 1HB  ALA A 306     -32.161  -6.961  46.756  1.00  0.65           H  
ATOM   4671 2HB  ALA A 306     -32.867  -8.561  47.114  1.00  0.65           H  
ATOM   4672 3HB  ALA A 306     -32.358  -8.151  45.476  1.00  0.65           H  
ATOM   4673  N   VAL A 307     -34.582  -6.264  43.839  1.00  0.64           N  
ATOM   4674  CA  VAL A 307     -34.418  -5.253  42.823  1.00  0.64           C  
ATOM   4675  C   VAL A 307     -35.691  -4.434  42.681  1.00  0.64           C  
ATOM   4676  O   VAL A 307     -36.791  -4.960  42.533  1.00  0.64           O  
ATOM   4677  CB  VAL A 307     -34.002  -5.904  41.494  1.00  0.64           C  
ATOM   4678  CG1 VAL A 307     -33.855  -4.856  40.389  1.00  0.64           C  
ATOM   4679  CG2 VAL A 307     -32.680  -6.648  41.693  1.00  0.64           C  
ATOM   4680  H   VAL A 307     -35.139  -7.090  43.611  1.00  0.64           H  
ATOM   4681  HA  VAL A 307     -33.617  -4.584  43.118  1.00  0.64           H  
ATOM   4682  HB  VAL A 307     -34.779  -6.609  41.192  1.00  0.64           H  
ATOM   4683 1HG1 VAL A 307     -33.566  -5.350  39.470  1.00  0.64           H  
ATOM   4684 2HG1 VAL A 307     -34.801  -4.343  40.241  1.00  0.64           H  
ATOM   4685 3HG1 VAL A 307     -33.093  -4.133  40.672  1.00  0.64           H  
ATOM   4686 1HG2 VAL A 307     -32.398  -7.127  40.756  1.00  0.64           H  
ATOM   4687 2HG2 VAL A 307     -31.907  -5.946  41.993  1.00  0.64           H  
ATOM   4688 3HG2 VAL A 307     -32.803  -7.403  42.465  1.00  0.64           H  
ATOM   4689  N   LYS A 308     -35.529  -3.131  42.782  1.00  0.63           N  
ATOM   4690  CA  LYS A 308     -36.606  -2.166  42.695  1.00  0.63           C  
ATOM   4691  C   LYS A 308     -36.968  -1.904  41.242  1.00  0.63           C  
ATOM   4692  O   LYS A 308     -38.142  -1.848  40.870  1.00  0.63           O  
ATOM   4693  CB  LYS A 308     -36.169  -0.852  43.343  1.00  0.63           C  
ATOM   4694  CG  LYS A 308     -37.222   0.224  43.376  1.00  0.63           C  
ATOM   4695  CD  LYS A 308     -36.720   1.448  44.123  1.00  0.63           C  
ATOM   4696  CE  LYS A 308     -37.779   2.541  44.162  1.00  0.63           C  
ATOM   4697  NZ  LYS A 308     -37.303   3.754  44.879  1.00  0.63           N  
ATOM   4698  H   LYS A 308     -34.592  -2.785  42.899  1.00  0.63           H  
ATOM   4699  HA  LYS A 308     -37.479  -2.565  43.212  1.00  0.63           H  
ATOM   4700 1HB  LYS A 308     -35.833  -1.037  44.358  1.00  0.63           H  
ATOM   4701 2HB  LYS A 308     -35.320  -0.451  42.798  1.00  0.63           H  
ATOM   4702 1HG  LYS A 308     -37.486   0.505  42.355  1.00  0.63           H  
ATOM   4703 2HG  LYS A 308     -38.112  -0.161  43.876  1.00  0.63           H  
ATOM   4704 1HD  LYS A 308     -36.447   1.163  45.142  1.00  0.63           H  
ATOM   4705 2HD  LYS A 308     -35.826   1.832  43.620  1.00  0.63           H  
ATOM   4706 1HE  LYS A 308     -38.042   2.815  43.141  1.00  0.63           H  
ATOM   4707 2HE  LYS A 308     -38.666   2.158  44.665  1.00  0.63           H  
ATOM   4708 1HZ  LYS A 308     -38.033   4.452  44.881  1.00  0.63           H  
ATOM   4709 2HZ  LYS A 308     -37.065   3.513  45.831  1.00  0.63           H  
ATOM   4710 3HZ  LYS A 308     -36.485   4.122  44.409  1.00  0.63           H  
ATOM   4711  N   LYS A 309     -35.938  -1.703  40.424  1.00  0.62           N  
ATOM   4712  CA  LYS A 309     -36.146  -1.364  39.019  1.00  0.62           C  
ATOM   4713  C   LYS A 309     -34.964  -1.704  38.122  1.00  0.62           C  
ATOM   4714  O   LYS A 309     -33.811  -1.540  38.517  1.00  0.62           O  
ATOM   4715  CB  LYS A 309     -36.495   0.123  38.891  1.00  0.62           C  
ATOM   4716  CG  LYS A 309     -36.851   0.575  37.484  1.00  0.62           C  
ATOM   4717  CD  LYS A 309     -37.369   1.993  37.488  1.00  0.62           C  
ATOM   4718  CE  LYS A 309     -37.761   2.429  36.098  1.00  0.62           C  
ATOM   4719  NZ  LYS A 309     -38.354   3.780  36.096  1.00  0.62           N  
ATOM   4720  H   LYS A 309     -35.000  -1.777  40.817  1.00  0.62           H  
ATOM   4721  HA  LYS A 309     -36.999  -1.941  38.658  1.00  0.62           H  
ATOM   4722 1HB  LYS A 309     -37.345   0.356  39.534  1.00  0.62           H  
ATOM   4723 2HB  LYS A 309     -35.650   0.730  39.236  1.00  0.62           H  
ATOM   4724 1HG  LYS A 309     -35.962   0.541  36.849  1.00  0.62           H  
ATOM   4725 2HG  LYS A 309     -37.606  -0.085  37.061  1.00  0.62           H  
ATOM   4726 1HD  LYS A 309     -38.237   2.065  38.143  1.00  0.62           H  
ATOM   4727 2HD  LYS A 309     -36.597   2.659  37.867  1.00  0.62           H  
ATOM   4728 1HE  LYS A 309     -36.880   2.427  35.455  1.00  0.62           H  
ATOM   4729 2HE  LYS A 309     -38.490   1.726  35.698  1.00  0.62           H  
ATOM   4730 1HZ  LYS A 309     -38.614   4.020  35.138  1.00  0.62           H  
ATOM   4731 2HZ  LYS A 309     -39.178   3.790  36.667  1.00  0.62           H  
ATOM   4732 3HZ  LYS A 309     -37.701   4.462  36.441  1.00  0.62           H  
ATOM   4733  N   VAL A 310     -35.251  -2.157  36.902  1.00  0.62           N  
ATOM   4734  CA  VAL A 310     -34.192  -2.399  35.924  1.00  0.62           C  
ATOM   4735  C   VAL A 310     -34.330  -1.485  34.724  1.00  0.62           C  
ATOM   4736  O   VAL A 310     -35.411  -1.323  34.151  1.00  0.62           O  
ATOM   4737  CB  VAL A 310     -34.154  -3.858  35.435  1.00  0.62           C  
ATOM   4738  CG1 VAL A 310     -33.070  -4.033  34.370  1.00  0.62           C  
ATOM   4739  CG2 VAL A 310     -33.842  -4.744  36.554  1.00  0.62           C  
ATOM   4740  H   VAL A 310     -36.216  -2.308  36.638  1.00  0.62           H  
ATOM   4741  HA  VAL A 310     -33.230  -2.185  36.392  1.00  0.62           H  
ATOM   4742  HB  VAL A 310     -35.118  -4.127  34.997  1.00  0.62           H  
ATOM   4743 1HG1 VAL A 310     -33.050  -5.069  34.050  1.00  0.62           H  
ATOM   4744 2HG1 VAL A 310     -33.276  -3.400  33.514  1.00  0.62           H  
ATOM   4745 3HG1 VAL A 310     -32.107  -3.762  34.798  1.00  0.62           H  
ATOM   4746 1HG2 VAL A 310     -33.812  -5.733  36.164  1.00  0.62           H  
ATOM   4747 2HG2 VAL A 310     -32.884  -4.489  36.969  1.00  0.62           H  
ATOM   4748 3HG2 VAL A 310     -34.602  -4.661  37.320  1.00  0.62           H  
ATOM   4749  N   TYR A 311     -33.217  -0.886  34.370  1.00  0.62           N  
ATOM   4750  CA  TYR A 311     -33.082  -0.001  33.250  1.00  0.62           C  
ATOM   4751  C   TYR A 311     -32.378  -0.773  32.163  1.00  0.62           C  
ATOM   4752  O   TYR A 311     -31.237  -1.216  32.332  1.00  0.62           O  
ATOM   4753  CB  TYR A 311     -32.239   1.187  33.658  1.00  0.62           C  
ATOM   4754  CG  TYR A 311     -32.849   2.018  34.739  1.00  0.62           C  
ATOM   4755  CD1 TYR A 311     -32.712   1.617  36.066  1.00  0.62           C  
ATOM   4756  CD2 TYR A 311     -33.517   3.181  34.432  1.00  0.62           C  
ATOM   4757  CE1 TYR A 311     -33.257   2.370  37.073  1.00  0.62           C  
ATOM   4758  CE2 TYR A 311     -34.060   3.947  35.443  1.00  0.62           C  
ATOM   4759  CZ  TYR A 311     -33.934   3.545  36.763  1.00  0.62           C  
ATOM   4760  OH  TYR A 311     -34.487   4.319  37.769  1.00  0.62           O  
ATOM   4761  H   TYR A 311     -32.383  -1.075  34.913  1.00  0.62           H  
ATOM   4762  HA  TYR A 311     -34.063   0.312  32.899  1.00  0.62           H  
ATOM   4763 1HB  TYR A 311     -31.308   0.822  34.006  1.00  0.62           H  
ATOM   4764 2HB  TYR A 311     -32.045   1.823  32.796  1.00  0.62           H  
ATOM   4765  HD1 TYR A 311     -32.182   0.702  36.306  1.00  0.62           H  
ATOM   4766  HD2 TYR A 311     -33.613   3.498  33.392  1.00  0.62           H  
ATOM   4767  HE1 TYR A 311     -33.161   2.051  38.103  1.00  0.62           H  
ATOM   4768  HE2 TYR A 311     -34.588   4.868  35.201  1.00  0.62           H  
ATOM   4769  HH  TYR A 311     -34.333   3.898  38.647  1.00  0.62           H  
ATOM   4770  N   TYR A 312     -33.052  -1.022  31.065  1.00  0.63           N  
ATOM   4771  CA  TYR A 312     -32.377  -1.747  30.023  1.00  0.63           C  
ATOM   4772  C   TYR A 312     -33.088  -1.548  28.675  1.00  0.63           C  
ATOM   4773  O   TYR A 312     -34.256  -1.909  28.554  1.00  0.63           O  
ATOM   4774  CB  TYR A 312     -32.289  -3.229  30.393  1.00  0.63           C  
ATOM   4775  CG  TYR A 312     -31.422  -3.968  29.469  1.00  0.63           C  
ATOM   4776  CD1 TYR A 312     -30.124  -3.572  29.394  1.00  0.63           C  
ATOM   4777  CD2 TYR A 312     -31.871  -5.011  28.688  1.00  0.63           C  
ATOM   4778  CE1 TYR A 312     -29.279  -4.171  28.541  1.00  0.63           C  
ATOM   4779  CE2 TYR A 312     -31.010  -5.613  27.824  1.00  0.63           C  
ATOM   4780  CZ  TYR A 312     -29.735  -5.190  27.742  1.00  0.63           C  
ATOM   4781  OH  TYR A 312     -28.903  -5.762  26.857  1.00  0.63           O  
ATOM   4782  H   TYR A 312     -34.000  -0.689  30.951  1.00  0.63           H  
ATOM   4783  HA  TYR A 312     -31.360  -1.387  29.980  1.00  0.63           H  
ATOM   4784 1HB  TYR A 312     -31.905  -3.363  31.398  1.00  0.63           H  
ATOM   4785 2HB  TYR A 312     -33.258  -3.639  30.366  1.00  0.63           H  
ATOM   4786  HD1 TYR A 312     -29.771  -2.750  30.013  1.00  0.63           H  
ATOM   4787  HD2 TYR A 312     -32.891  -5.345  28.730  1.00  0.63           H  
ATOM   4788  HE1 TYR A 312     -28.246  -3.831  28.482  1.00  0.63           H  
ATOM   4789  HE2 TYR A 312     -31.347  -6.422  27.183  1.00  0.63           H  
ATOM   4790  HH  TYR A 312     -28.169  -5.148  26.682  1.00  0.63           H  
ATOM   4791  N   PRO A 313     -32.412  -1.056  27.622  1.00  0.65           N  
ATOM   4792  CA  PRO A 313     -32.917  -0.919  26.258  1.00  0.65           C  
ATOM   4793  C   PRO A 313     -33.498  -2.208  25.670  1.00  0.65           C  
ATOM   4794  O   PRO A 313     -34.232  -2.164  24.687  1.00  0.65           O  
ATOM   4795  CB  PRO A 313     -31.669  -0.443  25.506  1.00  0.65           C  
ATOM   4796  CG  PRO A 313     -30.863   0.296  26.544  1.00  0.65           C  
ATOM   4797  CD  PRO A 313     -31.073  -0.458  27.817  1.00  0.65           C  
ATOM   4798  HA  PRO A 313     -33.679  -0.135  26.237  1.00  0.65           H  
ATOM   4799 1HB  PRO A 313     -31.139  -1.296  25.090  1.00  0.65           H  
ATOM   4800 2HB  PRO A 313     -31.955   0.194  24.670  1.00  0.65           H  
ATOM   4801 1HG  PRO A 313     -29.804   0.354  26.256  1.00  0.65           H  
ATOM   4802 2HG  PRO A 313     -31.222   1.334  26.626  1.00  0.65           H  
ATOM   4803 1HD  PRO A 313     -30.292  -1.220  27.933  1.00  0.65           H  
ATOM   4804 2HD  PRO A 313     -31.089   0.276  28.639  1.00  0.65           H  
ATOM   4805  N   GLY A 314     -33.134  -3.363  26.220  1.00  0.67           N  
ATOM   4806  CA  GLY A 314     -33.655  -4.629  25.720  1.00  0.67           C  
ATOM   4807  C   GLY A 314     -34.933  -5.106  26.432  1.00  0.67           C  
ATOM   4808  O   GLY A 314     -35.480  -6.147  26.062  1.00  0.67           O  
ATOM   4809  H   GLY A 314     -32.511  -3.374  27.011  1.00  0.67           H  
ATOM   4810 1HA  GLY A 314     -33.860  -4.530  24.654  1.00  0.67           H  
ATOM   4811 2HA  GLY A 314     -32.890  -5.392  25.807  1.00  0.67           H  
ATOM   4812  N   LEU A 315     -35.416  -4.379  27.450  1.00  0.69           N  
ATOM   4813  CA  LEU A 315     -36.639  -4.821  28.129  1.00  0.69           C  
ATOM   4814  C   LEU A 315     -37.844  -4.035  27.642  1.00  0.69           C  
ATOM   4815  O   LEU A 315     -37.813  -2.809  27.572  1.00  0.69           O  
ATOM   4816  CB  LEU A 315     -36.556  -4.683  29.662  1.00  0.69           C  
ATOM   4817  CG  LEU A 315     -35.500  -5.527  30.394  1.00  0.69           C  
ATOM   4818  CD1 LEU A 315     -35.576  -5.232  31.913  1.00  0.69           C  
ATOM   4819  CD2 LEU A 315     -35.717  -6.969  30.108  1.00  0.69           C  
ATOM   4820  H   LEU A 315     -34.956  -3.518  27.745  1.00  0.69           H  
ATOM   4821  HA  LEU A 315     -36.807  -5.870  27.896  1.00  0.69           H  
ATOM   4822 1HB  LEU A 315     -36.341  -3.637  29.894  1.00  0.69           H  
ATOM   4823 2HB  LEU A 315     -37.529  -4.928  30.090  1.00  0.69           H  
ATOM   4824  HG  LEU A 315     -34.550  -5.271  30.054  1.00  0.69           H  
ATOM   4825 1HD1 LEU A 315     -34.836  -5.816  32.445  1.00  0.69           H  
ATOM   4826 2HD1 LEU A 315     -35.396  -4.170  32.091  1.00  0.69           H  
ATOM   4827 3HD1 LEU A 315     -36.569  -5.497  32.288  1.00  0.69           H  
ATOM   4828 1HD2 LEU A 315     -34.957  -7.541  30.626  1.00  0.69           H  
ATOM   4829 2HD2 LEU A 315     -36.705  -7.262  30.463  1.00  0.69           H  
ATOM   4830 3HD2 LEU A 315     -35.644  -7.151  29.033  1.00  0.69           H  
ATOM   4831  N   GLU A 316     -38.954  -4.734  27.429  1.00  0.72           N  
ATOM   4832  CA  GLU A 316     -40.198  -4.119  26.956  1.00  0.72           C  
ATOM   4833  C   GLU A 316     -40.752  -3.078  27.923  1.00  0.72           C  
ATOM   4834  O   GLU A 316     -41.452  -2.149  27.521  1.00  0.72           O  
ATOM   4835  CB  GLU A 316     -41.253  -5.195  26.702  1.00  0.72           C  
ATOM   4836  CG  GLU A 316     -40.952  -6.104  25.511  1.00  0.72           C  
ATOM   4837  CD  GLU A 316     -42.001  -7.185  25.308  1.00  0.72           C  
ATOM   4838  OE1 GLU A 316     -42.866  -7.312  26.143  1.00  0.72           O  
ATOM   4839  OE2 GLU A 316     -41.934  -7.877  24.319  1.00  0.72           O  
ATOM   4840  H   GLU A 316     -38.920  -5.738  27.539  1.00  0.72           H  
ATOM   4841  HA  GLU A 316     -39.991  -3.620  26.015  1.00  0.72           H  
ATOM   4842 1HB  GLU A 316     -41.355  -5.821  27.588  1.00  0.72           H  
ATOM   4843 2HB  GLU A 316     -42.217  -4.720  26.524  1.00  0.72           H  
ATOM   4844 1HG  GLU A 316     -40.899  -5.494  24.611  1.00  0.72           H  
ATOM   4845 2HG  GLU A 316     -39.977  -6.566  25.658  1.00  0.72           H  
ATOM   4846  N   SER A 317     -40.454  -3.260  29.206  1.00  0.75           N  
ATOM   4847  CA  SER A 317     -40.912  -2.380  30.271  1.00  0.75           C  
ATOM   4848  C   SER A 317     -40.133  -1.059  30.355  1.00  0.75           C  
ATOM   4849  O   SER A 317     -40.510  -0.167  31.114  1.00  0.75           O  
ATOM   4850  CB  SER A 317     -40.811  -3.114  31.591  1.00  0.75           C  
ATOM   4851  OG  SER A 317     -39.473  -3.371  31.910  1.00  0.75           O  
ATOM   4852  H   SER A 317     -39.876  -4.050  29.451  1.00  0.75           H  
ATOM   4853  HA  SER A 317     -41.959  -2.141  30.082  1.00  0.75           H  
ATOM   4854 1HB  SER A 317     -41.269  -2.522  32.381  1.00  0.75           H  
ATOM   4855 2HB  SER A 317     -41.355  -4.055  31.529  1.00  0.75           H  
ATOM   4856  HG  SER A 317     -39.482  -3.954  32.703  1.00  0.75           H  
ATOM   4857  N   PHE A 318     -39.022  -0.948  29.623  1.00  0.76           N  
ATOM   4858  CA  PHE A 318     -38.185   0.248  29.642  1.00  0.76           C  
ATOM   4859  C   PHE A 318     -38.922   1.409  28.967  1.00  0.76           C  
ATOM   4860  O   PHE A 318     -39.457   1.265  27.865  1.00  0.76           O  
ATOM   4861  CB  PHE A 318     -36.834  -0.092  28.996  1.00  0.76           C  
ATOM   4862  CG  PHE A 318     -35.754   0.962  28.978  1.00  0.76           C  
ATOM   4863  CD1 PHE A 318     -35.127   1.371  30.147  1.00  0.76           C  
ATOM   4864  CD2 PHE A 318     -35.299   1.468  27.784  1.00  0.76           C  
ATOM   4865  CE1 PHE A 318     -34.080   2.282  30.110  1.00  0.76           C  
ATOM   4866  CE2 PHE A 318     -34.263   2.364  27.746  1.00  0.76           C  
ATOM   4867  CZ  PHE A 318     -33.653   2.776  28.903  1.00  0.76           C  
ATOM   4868  H   PHE A 318     -38.746  -1.707  29.000  1.00  0.76           H  
ATOM   4869  HA  PHE A 318     -37.998   0.523  30.682  1.00  0.76           H  
ATOM   4870 1HB  PHE A 318     -36.431  -0.967  29.504  1.00  0.76           H  
ATOM   4871 2HB  PHE A 318     -37.001  -0.400  27.969  1.00  0.76           H  
ATOM   4872  HD1 PHE A 318     -35.468   0.966  31.099  1.00  0.76           H  
ATOM   4873  HD2 PHE A 318     -35.760   1.132  26.859  1.00  0.76           H  
ATOM   4874  HE1 PHE A 318     -33.592   2.604  31.033  1.00  0.76           H  
ATOM   4875  HE2 PHE A 318     -33.921   2.744  26.800  1.00  0.76           H  
ATOM   4876  HZ  PHE A 318     -32.831   3.488  28.862  1.00  0.76           H  
ATOM   4877  N   GLU A 319     -38.916   2.582  29.607  1.00  0.77           N  
ATOM   4878  CA  GLU A 319     -39.652   3.749  29.100  1.00  0.77           C  
ATOM   4879  C   GLU A 319     -39.283   4.151  27.678  1.00  0.77           C  
ATOM   4880  O   GLU A 319     -40.095   4.724  26.952  1.00  0.77           O  
ATOM   4881  CB  GLU A 319     -39.420   4.992  29.979  1.00  0.77           C  
ATOM   4882  CG  GLU A 319     -39.987   4.955  31.405  1.00  0.77           C  
ATOM   4883  CD  GLU A 319     -39.051   4.390  32.460  1.00  0.77           C  
ATOM   4884  OE1 GLU A 319     -37.965   3.974  32.134  1.00  0.77           O  
ATOM   4885  OE2 GLU A 319     -39.432   4.411  33.615  1.00  0.77           O  
ATOM   4886  H   GLU A 319     -38.436   2.649  30.491  1.00  0.77           H  
ATOM   4887  HA  GLU A 319     -40.714   3.504  29.114  1.00  0.77           H  
ATOM   4888 1HB  GLU A 319     -38.346   5.171  30.059  1.00  0.77           H  
ATOM   4889 2HB  GLU A 319     -39.849   5.862  29.481  1.00  0.77           H  
ATOM   4890 1HG  GLU A 319     -40.256   5.972  31.693  1.00  0.77           H  
ATOM   4891 2HG  GLU A 319     -40.900   4.363  31.393  1.00  0.77           H  
ATOM   4892  N   GLN A 320     -38.052   3.878  27.294  1.00  0.78           N  
ATOM   4893  CA  GLN A 320     -37.553   4.241  25.989  1.00  0.78           C  
ATOM   4894  C   GLN A 320     -37.305   3.038  25.100  1.00  0.78           C  
ATOM   4895  O   GLN A 320     -36.553   3.134  24.128  1.00  0.78           O  
ATOM   4896  CB  GLN A 320     -36.308   5.078  26.144  1.00  0.78           C  
ATOM   4897  CG  GLN A 320     -36.557   6.378  26.828  1.00  0.78           C  
ATOM   4898  CD  GLN A 320     -35.308   7.071  26.990  1.00  0.78           C  
ATOM   4899  OE1 GLN A 320     -34.416   6.510  27.633  1.00  0.78           O  
ATOM   4900  NE2 GLN A 320     -35.190   8.246  26.403  1.00  0.78           N  
ATOM   4901  H   GLN A 320     -37.442   3.399  27.942  1.00  0.78           H  
ATOM   4902  HA  GLN A 320     -38.305   4.858  25.499  1.00  0.78           H  
ATOM   4903 1HB  GLN A 320     -35.575   4.545  26.721  1.00  0.78           H  
ATOM   4904 2HB  GLN A 320     -35.876   5.286  25.172  1.00  0.78           H  
ATOM   4905 1HG  GLN A 320     -37.225   6.989  26.221  1.00  0.78           H  
ATOM   4906 2HG  GLN A 320     -36.990   6.200  27.814  1.00  0.78           H  
ATOM   4907 1HE2 GLN A 320     -34.319   8.769  26.422  1.00  0.78           H  
ATOM   4908 2HE2 GLN A 320     -35.955   8.624  25.888  1.00  0.78           H  
ATOM   4909  N   TYR A 321     -37.964   1.923  25.396  1.00  0.77           N  
ATOM   4910  CA  TYR A 321     -37.832   0.714  24.592  1.00  0.77           C  
ATOM   4911  C   TYR A 321     -38.112   1.003  23.115  1.00  0.77           C  
ATOM   4912  O   TYR A 321     -37.395   0.523  22.240  1.00  0.77           O  
ATOM   4913  CB  TYR A 321     -38.720  -0.396  25.136  1.00  0.77           C  
ATOM   4914  CG  TYR A 321     -38.580  -1.685  24.398  1.00  0.77           C  
ATOM   4915  CD1 TYR A 321     -37.450  -2.440  24.606  1.00  0.77           C  
ATOM   4916  CD2 TYR A 321     -39.571  -2.145  23.564  1.00  0.77           C  
ATOM   4917  CE1 TYR A 321     -37.290  -3.644  23.975  1.00  0.77           C  
ATOM   4918  CE2 TYR A 321     -39.413  -3.364  22.934  1.00  0.77           C  
ATOM   4919  CZ  TYR A 321     -38.272  -4.107  23.137  1.00  0.77           C  
ATOM   4920  OH  TYR A 321     -38.108  -5.318  22.507  1.00  0.77           O  
ATOM   4921  H   TYR A 321     -38.572   1.886  26.218  1.00  0.77           H  
ATOM   4922  HA  TYR A 321     -36.799   0.369  24.663  1.00  0.77           H  
ATOM   4923 1HB  TYR A 321     -38.483  -0.581  26.182  1.00  0.77           H  
ATOM   4924 2HB  TYR A 321     -39.765  -0.087  25.096  1.00  0.77           H  
ATOM   4925  HD1 TYR A 321     -36.675  -2.074  25.281  1.00  0.77           H  
ATOM   4926  HD2 TYR A 321     -40.474  -1.553  23.411  1.00  0.77           H  
ATOM   4927  HE1 TYR A 321     -36.391  -4.229  24.143  1.00  0.77           H  
ATOM   4928  HE2 TYR A 321     -40.194  -3.740  22.277  1.00  0.77           H  
ATOM   4929  HH  TYR A 321     -37.262  -5.698  22.762  1.00  0.77           H  
ATOM   4930  N   GLU A 322     -39.160   1.778  22.818  1.00  0.77           N  
ATOM   4931  CA  GLU A 322     -39.464   2.069  21.418  1.00  0.77           C  
ATOM   4932  C   GLU A 322     -38.303   2.818  20.752  1.00  0.77           C  
ATOM   4933  O   GLU A 322     -37.969   2.552  19.594  1.00  0.77           O  
ATOM   4934  CB  GLU A 322     -40.740   2.910  21.312  1.00  0.77           C  
ATOM   4935  CG  GLU A 322     -42.051   2.182  21.661  1.00  0.77           C  
ATOM   4936  CD  GLU A 322     -42.450   1.121  20.645  1.00  0.77           C  
ATOM   4937  OE1 GLU A 322     -42.508   1.433  19.482  1.00  0.77           O  
ATOM   4938  OE2 GLU A 322     -42.695  -0.004  21.034  1.00  0.77           O  
ATOM   4939  H   GLU A 322     -39.731   2.157  23.560  1.00  0.77           H  
ATOM   4940  HA  GLU A 322     -39.609   1.130  20.892  1.00  0.77           H  
ATOM   4941 1HB  GLU A 322     -40.656   3.772  21.976  1.00  0.77           H  
ATOM   4942 2HB  GLU A 322     -40.834   3.293  20.296  1.00  0.77           H  
ATOM   4943 1HG  GLU A 322     -41.932   1.705  22.635  1.00  0.77           H  
ATOM   4944 2HG  GLU A 322     -42.850   2.917  21.743  1.00  0.77           H  
ATOM   4945  N   LEU A 323     -37.652   3.724  21.488  1.00  0.77           N  
ATOM   4946  CA  LEU A 323     -36.512   4.431  20.920  1.00  0.77           C  
ATOM   4947  C   LEU A 323     -35.417   3.438  20.651  1.00  0.77           C  
ATOM   4948  O   LEU A 323     -34.790   3.467  19.592  1.00  0.77           O  
ATOM   4949  CB  LEU A 323     -35.996   5.559  21.819  1.00  0.77           C  
ATOM   4950  CG  LEU A 323     -34.735   6.287  21.279  1.00  0.77           C  
ATOM   4951  CD1 LEU A 323     -35.012   6.876  19.900  1.00  0.77           C  
ATOM   4952  CD2 LEU A 323     -34.342   7.389  22.241  1.00  0.77           C  
ATOM   4953  H   LEU A 323     -37.933   3.899  22.443  1.00  0.77           H  
ATOM   4954  HA  LEU A 323     -36.813   4.870  19.970  1.00  0.77           H  
ATOM   4955 1HB  LEU A 323     -36.785   6.294  21.953  1.00  0.77           H  
ATOM   4956 2HB  LEU A 323     -35.742   5.140  22.787  1.00  0.77           H  
ATOM   4957  HG  LEU A 323     -33.917   5.568  21.194  1.00  0.77           H  
ATOM   4958 1HD1 LEU A 323     -34.117   7.373  19.528  1.00  0.77           H  
ATOM   4959 2HD1 LEU A 323     -35.288   6.077  19.209  1.00  0.77           H  
ATOM   4960 3HD1 LEU A 323     -35.826   7.598  19.960  1.00  0.77           H  
ATOM   4961 1HD2 LEU A 323     -33.453   7.874  21.872  1.00  0.77           H  
ATOM   4962 2HD2 LEU A 323     -35.149   8.114  22.321  1.00  0.77           H  
ATOM   4963 3HD2 LEU A 323     -34.152   6.972  23.202  1.00  0.77           H  
ATOM   4964  N   ALA A 324     -35.171   2.548  21.610  1.00  0.78           N  
ATOM   4965  CA  ALA A 324     -34.124   1.572  21.412  1.00  0.78           C  
ATOM   4966  C   ALA A 324     -34.408   0.758  20.157  1.00  0.78           C  
ATOM   4967  O   ALA A 324     -33.533   0.579  19.323  1.00  0.78           O  
ATOM   4968  CB  ALA A 324     -34.016   0.638  22.608  1.00  0.78           C  
ATOM   4969  H   ALA A 324     -35.717   2.566  22.471  1.00  0.78           H  
ATOM   4970  HA  ALA A 324     -33.184   2.105  21.279  1.00  0.78           H  
ATOM   4971 1HB  ALA A 324     -33.211  -0.078  22.439  1.00  0.78           H  
ATOM   4972 2HB  ALA A 324     -33.816   1.201  23.497  1.00  0.78           H  
ATOM   4973 3HB  ALA A 324     -34.951   0.098  22.737  1.00  0.78           H  
ATOM   4974  N   LYS A 325     -35.662   0.368  19.929  1.00  0.80           N  
ATOM   4975  CA  LYS A 325     -35.942  -0.402  18.721  1.00  0.80           C  
ATOM   4976  C   LYS A 325     -35.641   0.362  17.424  1.00  0.80           C  
ATOM   4977  O   LYS A 325     -35.163  -0.232  16.454  1.00  0.80           O  
ATOM   4978  CB  LYS A 325     -37.389  -0.884  18.698  1.00  0.80           C  
ATOM   4979  CG  LYS A 325     -37.713  -1.996  19.687  1.00  0.80           C  
ATOM   4980  CD  LYS A 325     -39.094  -2.571  19.402  1.00  0.80           C  
ATOM   4981  CE  LYS A 325     -40.167  -1.597  19.820  1.00  0.80           C  
ATOM   4982  NZ  LYS A 325     -41.550  -2.130  19.626  1.00  0.80           N  
ATOM   4983  H   LYS A 325     -36.390   0.549  20.621  1.00  0.80           H  
ATOM   4984  HA  LYS A 325     -35.297  -1.280  18.732  1.00  0.80           H  
ATOM   4985 1HB  LYS A 325     -38.047  -0.040  18.925  1.00  0.80           H  
ATOM   4986 2HB  LYS A 325     -37.640  -1.231  17.698  1.00  0.80           H  
ATOM   4987 1HG  LYS A 325     -36.969  -2.788  19.615  1.00  0.80           H  
ATOM   4988 2HG  LYS A 325     -37.695  -1.593  20.704  1.00  0.80           H  
ATOM   4989 1HD  LYS A 325     -39.193  -2.776  18.337  1.00  0.80           H  
ATOM   4990 2HD  LYS A 325     -39.221  -3.503  19.948  1.00  0.80           H  
ATOM   4991 1HE  LYS A 325     -40.029  -1.363  20.865  1.00  0.80           H  
ATOM   4992 2HE  LYS A 325     -40.064  -0.676  19.244  1.00  0.80           H  
ATOM   4993 1HZ  LYS A 325     -42.187  -1.391  19.963  1.00  0.80           H  
ATOM   4994 2HZ  LYS A 325     -41.717  -2.316  18.653  1.00  0.80           H  
ATOM   4995 3HZ  LYS A 325     -41.702  -2.968  20.157  1.00  0.80           H  
ATOM   4996  N   GLU A 326     -35.916   1.670  17.391  1.00  0.82           N  
ATOM   4997  CA  GLU A 326     -35.655   2.440  16.172  1.00  0.82           C  
ATOM   4998  C   GLU A 326     -34.180   2.839  15.990  1.00  0.82           C  
ATOM   4999  O   GLU A 326     -33.677   2.891  14.866  1.00  0.82           O  
ATOM   5000  CB  GLU A 326     -36.514   3.716  16.135  1.00  0.82           C  
ATOM   5001  CG  GLU A 326     -38.025   3.486  15.970  1.00  0.82           C  
ATOM   5002  CD  GLU A 326     -38.828   4.787  15.851  1.00  0.82           C  
ATOM   5003  OE1 GLU A 326     -38.256   5.846  16.001  1.00  0.82           O  
ATOM   5004  OE2 GLU A 326     -40.010   4.708  15.593  1.00  0.82           O  
ATOM   5005  H   GLU A 326     -36.335   2.117  18.212  1.00  0.82           H  
ATOM   5006  HA  GLU A 326     -35.936   1.820  15.322  1.00  0.82           H  
ATOM   5007 1HB  GLU A 326     -36.366   4.267  17.069  1.00  0.82           H  
ATOM   5008 2HB  GLU A 326     -36.176   4.356  15.322  1.00  0.82           H  
ATOM   5009 1HG  GLU A 326     -38.194   2.881  15.081  1.00  0.82           H  
ATOM   5010 2HG  GLU A 326     -38.382   2.922  16.834  1.00  0.82           H  
ATOM   5011  N   GLN A 327     -33.516   3.164  17.097  1.00  0.83           N  
ATOM   5012  CA  GLN A 327     -32.139   3.654  17.104  1.00  0.83           C  
ATOM   5013  C   GLN A 327     -31.034   2.612  17.285  1.00  0.83           C  
ATOM   5014  O   GLN A 327     -29.951   2.766  16.724  1.00  0.83           O  
ATOM   5015  CB  GLN A 327     -32.000   4.740  18.172  1.00  0.83           C  
ATOM   5016  CG  GLN A 327     -30.625   5.361  18.267  1.00  0.83           C  
ATOM   5017  CD  GLN A 327     -30.654   6.601  19.099  1.00  0.83           C  
ATOM   5018  OE1 GLN A 327     -31.462   7.481  18.802  1.00  0.83           O  
ATOM   5019  NE2 GLN A 327     -29.824   6.715  20.117  1.00  0.83           N  
ATOM   5020  H   GLN A 327     -34.001   3.093  17.987  1.00  0.83           H  
ATOM   5021  HA  GLN A 327     -31.965   4.128  16.140  1.00  0.83           H  
ATOM   5022 1HB  GLN A 327     -32.722   5.531  17.980  1.00  0.83           H  
ATOM   5023 2HB  GLN A 327     -32.245   4.312  19.147  1.00  0.83           H  
ATOM   5024 1HG  GLN A 327     -29.933   4.648  18.723  1.00  0.83           H  
ATOM   5025 2HG  GLN A 327     -30.303   5.612  17.283  1.00  0.83           H  
ATOM   5026 1HE2 GLN A 327     -29.867   7.561  20.692  1.00  0.83           H  
ATOM   5027 2HE2 GLN A 327     -29.129   5.994  20.336  1.00  0.83           H  
ATOM   5028  N   MET A 328     -31.264   1.613  18.131  1.00  0.83           N  
ATOM   5029  CA  MET A 328     -30.235   0.652  18.511  1.00  0.83           C  
ATOM   5030  C   MET A 328     -30.460  -0.742  17.899  1.00  0.83           C  
ATOM   5031  O   MET A 328     -31.451  -1.399  18.206  1.00  0.83           O  
ATOM   5032  CB  MET A 328     -30.276   0.540  20.041  1.00  0.83           C  
ATOM   5033  CG  MET A 328     -30.087   1.863  20.784  1.00  0.83           C  
ATOM   5034  SD  MET A 328     -30.220   1.698  22.570  1.00  0.83           S  
ATOM   5035  CE  MET A 328     -28.676   0.960  22.959  1.00  0.83           C  
ATOM   5036  H   MET A 328     -32.182   1.490  18.543  1.00  0.83           H  
ATOM   5037  HA  MET A 328     -29.271   1.023  18.174  1.00  0.83           H  
ATOM   5038 1HB  MET A 328     -31.230   0.121  20.345  1.00  0.83           H  
ATOM   5039 2HB  MET A 328     -29.518  -0.136  20.382  1.00  0.83           H  
ATOM   5040 1HG  MET A 328     -29.109   2.251  20.557  1.00  0.83           H  
ATOM   5041 2HG  MET A 328     -30.830   2.583  20.448  1.00  0.83           H  
ATOM   5042 1HE  MET A 328     -28.608   0.799  24.028  1.00  0.83           H  
ATOM   5043 2HE  MET A 328     -28.579   0.007  22.429  1.00  0.83           H  
ATOM   5044 3HE  MET A 328     -27.885   1.635  22.646  1.00  0.83           H  
ATOM   5045  N   LYS A 329     -29.521  -1.244  17.082  1.00  0.82           N  
ATOM   5046  CA  LYS A 329     -29.728  -2.587  16.518  1.00  0.82           C  
ATOM   5047  C   LYS A 329     -29.861  -3.641  17.621  1.00  0.82           C  
ATOM   5048  O   LYS A 329     -30.778  -4.464  17.615  1.00  0.82           O  
ATOM   5049  CB  LYS A 329     -28.586  -3.010  15.593  1.00  0.82           C  
ATOM   5050  CG  LYS A 329     -28.799  -4.413  15.016  1.00  0.82           C  
ATOM   5051  CD  LYS A 329     -27.689  -4.855  14.081  1.00  0.82           C  
ATOM   5052  CE  LYS A 329     -27.913  -6.305  13.651  1.00  0.82           C  
ATOM   5053  NZ  LYS A 329     -26.802  -6.829  12.822  1.00  0.82           N  
ATOM   5054  H   LYS A 329     -28.710  -0.678  16.828  1.00  0.82           H  
ATOM   5055  HA  LYS A 329     -30.655  -2.580  15.947  1.00  0.82           H  
ATOM   5056 1HB  LYS A 329     -28.489  -2.300  14.771  1.00  0.82           H  
ATOM   5057 2HB  LYS A 329     -27.645  -3.012  16.143  1.00  0.82           H  
ATOM   5058 1HG  LYS A 329     -28.861  -5.128  15.839  1.00  0.82           H  
ATOM   5059 2HG  LYS A 329     -29.744  -4.437  14.476  1.00  0.82           H  
ATOM   5060 1HD  LYS A 329     -27.685  -4.219  13.196  1.00  0.82           H  
ATOM   5061 2HD  LYS A 329     -26.739  -4.760  14.563  1.00  0.82           H  
ATOM   5062 1HE  LYS A 329     -28.015  -6.928  14.540  1.00  0.82           H  
ATOM   5063 2HE  LYS A 329     -28.835  -6.358  13.074  1.00  0.82           H  
ATOM   5064 1HZ  LYS A 329     -26.997  -7.785  12.561  1.00  0.82           H  
ATOM   5065 2HZ  LYS A 329     -26.701  -6.270  11.991  1.00  0.82           H  
ATOM   5066 3HZ  LYS A 329     -25.930  -6.802  13.374  1.00  0.82           H  
ATOM   5067  N   LEU A 330     -28.920  -3.615  18.549  1.00  0.80           N  
ATOM   5068  CA  LEU A 330     -28.911  -4.494  19.702  1.00  0.80           C  
ATOM   5069  C   LEU A 330     -29.087  -3.558  20.888  1.00  0.80           C  
ATOM   5070  O   LEU A 330     -28.727  -2.400  20.789  1.00  0.80           O  
ATOM   5071  CB  LEU A 330     -27.570  -5.225  19.835  1.00  0.80           C  
ATOM   5072  CG  LEU A 330     -27.059  -6.000  18.639  1.00  0.80           C  
ATOM   5073  CD1 LEU A 330     -25.663  -6.517  18.968  1.00  0.80           C  
ATOM   5074  CD2 LEU A 330     -27.988  -7.135  18.329  1.00  0.80           C  
ATOM   5075  H   LEU A 330     -28.196  -2.921  18.458  1.00  0.80           H  
ATOM   5076  HA  LEU A 330     -29.736  -5.197  19.637  1.00  0.80           H  
ATOM   5077 1HB  LEU A 330     -26.829  -4.542  20.153  1.00  0.80           H  
ATOM   5078 2HB  LEU A 330     -27.672  -5.952  20.614  1.00  0.80           H  
ATOM   5079  HG  LEU A 330     -26.991  -5.342  17.778  1.00  0.80           H  
ATOM   5080 1HD1 LEU A 330     -25.259  -7.074  18.123  1.00  0.80           H  
ATOM   5081 2HD1 LEU A 330     -25.018  -5.668  19.185  1.00  0.80           H  
ATOM   5082 3HD1 LEU A 330     -25.710  -7.169  19.836  1.00  0.80           H  
ATOM   5083 1HD2 LEU A 330     -27.608  -7.691  17.471  1.00  0.80           H  
ATOM   5084 2HD2 LEU A 330     -28.049  -7.798  19.195  1.00  0.80           H  
ATOM   5085 3HD2 LEU A 330     -28.981  -6.742  18.099  1.00  0.80           H  
ATOM   5086  N   PRO A 331     -29.620  -3.974  22.018  1.00  0.76           N  
ATOM   5087  CA  PRO A 331     -29.669  -3.145  23.196  1.00  0.76           C  
ATOM   5088  C   PRO A 331     -28.241  -3.008  23.658  1.00  0.76           C  
ATOM   5089  O   PRO A 331     -27.427  -3.848  23.302  1.00  0.76           O  
ATOM   5090  CB  PRO A 331     -30.532  -3.964  24.141  1.00  0.76           C  
ATOM   5091  CG  PRO A 331     -30.349  -5.406  23.685  1.00  0.76           C  
ATOM   5092  CD  PRO A 331     -30.207  -5.312  22.167  1.00  0.76           C  
ATOM   5093  HA  PRO A 331     -30.117  -2.168  22.952  1.00  0.76           H  
ATOM   5094 1HB  PRO A 331     -30.217  -3.785  25.182  1.00  0.76           H  
ATOM   5095 2HB  PRO A 331     -31.556  -3.628  24.043  1.00  0.76           H  
ATOM   5096 1HG  PRO A 331     -29.461  -5.841  24.177  1.00  0.76           H  
ATOM   5097 2HG  PRO A 331     -31.206  -6.009  24.000  1.00  0.76           H  
ATOM   5098 1HD  PRO A 331     -29.545  -6.098  21.815  1.00  0.76           H  
ATOM   5099 2HD  PRO A 331     -31.192  -5.350  21.677  1.00  0.76           H  
ATOM   5100  N   GLY A 332     -27.892  -1.995  24.429  1.00  0.72           N  
ATOM   5101  CA  GLY A 332     -26.507  -1.990  24.883  1.00  0.72           C  
ATOM   5102  C   GLY A 332     -26.376  -3.186  25.809  1.00  0.72           C  
ATOM   5103  O   GLY A 332     -27.389  -3.709  26.253  1.00  0.72           O  
ATOM   5104  H   GLY A 332     -28.547  -1.279  24.704  1.00  0.72           H  
ATOM   5105 1HA  GLY A 332     -25.826  -2.081  24.036  1.00  0.72           H  
ATOM   5106 2HA  GLY A 332     -26.279  -1.063  25.410  1.00  0.72           H  
ATOM   5107  N   ALA A 333     -25.158  -3.615  26.123  1.00  0.69           N  
ATOM   5108  CA  ALA A 333     -24.970  -4.773  27.008  1.00  0.69           C  
ATOM   5109  C   ALA A 333     -24.883  -4.400  28.495  1.00  0.69           C  
ATOM   5110  O   ALA A 333     -24.692  -5.265  29.356  1.00  0.69           O  
ATOM   5111  CB  ALA A 333     -23.749  -5.532  26.590  1.00  0.69           C  
ATOM   5112  H   ALA A 333     -24.350  -3.150  25.735  1.00  0.69           H  
ATOM   5113  HA  ALA A 333     -25.832  -5.424  26.883  1.00  0.69           H  
ATOM   5114 1HB  ALA A 333     -23.646  -6.420  27.224  1.00  0.69           H  
ATOM   5115 2HB  ALA A 333     -23.862  -5.826  25.547  1.00  0.69           H  
ATOM   5116 3HB  ALA A 333     -22.891  -4.913  26.693  1.00  0.69           H  
ATOM   5117  N   ILE A 334     -24.991  -3.114  28.790  1.00  0.66           N  
ATOM   5118  CA  ILE A 334     -24.915  -2.657  30.166  1.00  0.66           C  
ATOM   5119  C   ILE A 334     -26.314  -2.486  30.722  1.00  0.66           C  
ATOM   5120  O   ILE A 334     -27.177  -1.885  30.081  1.00  0.66           O  
ATOM   5121  CB  ILE A 334     -24.111  -1.355  30.311  1.00  0.66           C  
ATOM   5122  CG1 ILE A 334     -22.701  -1.566  29.827  1.00  0.66           C  
ATOM   5123  CG2 ILE A 334     -24.057  -0.964  31.781  1.00  0.66           C  
ATOM   5124  CD1 ILE A 334     -21.917  -0.301  29.674  1.00  0.66           C  
ATOM   5125  H   ILE A 334     -25.144  -2.448  28.048  1.00  0.66           H  
ATOM   5126  HA  ILE A 334     -24.418  -3.417  30.753  1.00  0.66           H  
ATOM   5127  HB  ILE A 334     -24.563  -0.560  29.722  1.00  0.66           H  
ATOM   5128 1HG1 ILE A 334     -22.185  -2.192  30.533  1.00  0.66           H  
ATOM   5129 2HG1 ILE A 334     -22.742  -2.072  28.876  1.00  0.66           H  
ATOM   5130 1HG2 ILE A 334     -23.473  -0.080  31.874  1.00  0.66           H  
ATOM   5131 2HG2 ILE A 334     -25.061  -0.786  32.161  1.00  0.66           H  
ATOM   5132 3HG2 ILE A 334     -23.589  -1.762  32.354  1.00  0.66           H  
ATOM   5133 1HD1 ILE A 334     -20.908  -0.527  29.329  1.00  0.66           H  
ATOM   5134 2HD1 ILE A 334     -22.413   0.339  28.948  1.00  0.66           H  
ATOM   5135 3HD1 ILE A 334     -21.865   0.206  30.623  1.00  0.66           H  
ATOM   5136  N   ILE A 335     -26.529  -3.068  31.893  1.00  0.64           N  
ATOM   5137  CA  ILE A 335     -27.800  -3.079  32.593  1.00  0.64           C  
ATOM   5138  C   ILE A 335     -27.692  -2.236  33.845  1.00  0.64           C  
ATOM   5139  O   ILE A 335     -26.722  -2.361  34.594  1.00  0.64           O  
ATOM   5140  CB  ILE A 335     -28.123  -4.491  33.061  1.00  0.64           C  
ATOM   5141  CG1 ILE A 335     -28.142  -5.418  31.920  1.00  0.64           C  
ATOM   5142  CG2 ILE A 335     -29.495  -4.497  33.737  1.00  0.64           C  
ATOM   5143  CD1 ILE A 335     -28.149  -6.787  32.375  1.00  0.64           C  
ATOM   5144  H   ILE A 335     -25.743  -3.543  32.326  1.00  0.64           H  
ATOM   5145  HA  ILE A 335     -28.586  -2.682  31.955  1.00  0.64           H  
ATOM   5146  HB  ILE A 335     -27.363  -4.836  33.755  1.00  0.64           H  
ATOM   5147 1HG1 ILE A 335     -29.016  -5.247  31.322  1.00  0.64           H  
ATOM   5148 2HG1 ILE A 335     -27.255  -5.265  31.302  1.00  0.64           H  
ATOM   5149 1HG2 ILE A 335     -29.729  -5.492  34.053  1.00  0.64           H  
ATOM   5150 2HG2 ILE A 335     -29.498  -3.838  34.601  1.00  0.64           H  
ATOM   5151 3HG2 ILE A 335     -30.246  -4.158  33.021  1.00  0.64           H  
ATOM   5152 1HD1 ILE A 335     -28.151  -7.430  31.538  1.00  0.64           H  
ATOM   5153 2HD1 ILE A 335     -27.262  -6.970  32.969  1.00  0.64           H  
ATOM   5154 3HD1 ILE A 335     -29.023  -6.963  32.977  1.00  0.64           H  
ATOM   5155  N   ALA A 336     -28.639  -1.352  34.090  1.00  0.63           N  
ATOM   5156  CA  ALA A 336     -28.537  -0.612  35.338  1.00  0.63           C  
ATOM   5157  C   ALA A 336     -29.714  -1.012  36.197  1.00  0.63           C  
ATOM   5158  O   ALA A 336     -30.797  -1.281  35.688  1.00  0.63           O  
ATOM   5159  CB  ALA A 336     -28.451   0.880  35.081  1.00  0.63           C  
ATOM   5160  H   ALA A 336     -29.440  -1.236  33.461  1.00  0.63           H  
ATOM   5161  HA  ALA A 336     -27.639  -0.911  35.864  1.00  0.63           H  
ATOM   5162 1HB  ALA A 336     -28.358   1.401  36.017  1.00  0.63           H  
ATOM   5163 2HB  ALA A 336     -27.572   1.070  34.474  1.00  0.63           H  
ATOM   5164 3HB  ALA A 336     -29.306   1.242  34.566  1.00  0.63           H  
ATOM   5165  N   PHE A 337     -29.529  -1.086  37.497  1.00  0.65           N  
ATOM   5166  CA  PHE A 337     -30.675  -1.433  38.305  1.00  0.65           C  
ATOM   5167  C   PHE A 337     -30.610  -0.859  39.696  1.00  0.65           C  
ATOM   5168  O   PHE A 337     -29.540  -0.613  40.241  1.00  0.65           O  
ATOM   5169  CB  PHE A 337     -30.826  -2.961  38.322  1.00  0.65           C  
ATOM   5170  CG  PHE A 337     -29.704  -3.784  38.950  1.00  0.65           C  
ATOM   5171  CD1 PHE A 337     -29.781  -4.216  40.271  1.00  0.65           C  
ATOM   5172  CD2 PHE A 337     -28.572  -4.139  38.205  1.00  0.65           C  
ATOM   5173  CE1 PHE A 337     -28.778  -5.006  40.816  1.00  0.65           C  
ATOM   5174  CE2 PHE A 337     -27.573  -4.924  38.755  1.00  0.65           C  
ATOM   5175  CZ  PHE A 337     -27.683  -5.366  40.060  1.00  0.65           C  
ATOM   5176  H   PHE A 337     -28.616  -0.912  37.908  1.00  0.65           H  
ATOM   5177  HA  PHE A 337     -31.560  -1.017  37.830  1.00  0.65           H  
ATOM   5178 1HB  PHE A 337     -31.748  -3.209  38.840  1.00  0.65           H  
ATOM   5179 2HB  PHE A 337     -30.940  -3.305  37.301  1.00  0.65           H  
ATOM   5180  HD1 PHE A 337     -30.652  -3.942  40.872  1.00  0.65           H  
ATOM   5181  HD2 PHE A 337     -28.486  -3.803  37.169  1.00  0.65           H  
ATOM   5182  HE1 PHE A 337     -28.853  -5.345  41.833  1.00  0.65           H  
ATOM   5183  HE2 PHE A 337     -26.708  -5.199  38.158  1.00  0.65           H  
ATOM   5184  HZ  PHE A 337     -26.901  -5.988  40.494  1.00  0.65           H  
ATOM   5185  N   GLU A 338     -31.764  -0.689  40.298  1.00  0.68           N  
ATOM   5186  CA  GLU A 338     -31.821  -0.176  41.651  1.00  0.68           C  
ATOM   5187  C   GLU A 338     -32.299  -1.243  42.579  1.00  0.68           C  
ATOM   5188  O   GLU A 338     -33.222  -1.979  42.232  1.00  0.68           O  
ATOM   5189  CB  GLU A 338     -32.756   1.032  41.711  1.00  0.68           C  
ATOM   5190  CG  GLU A 338     -32.246   2.262  40.974  1.00  0.68           C  
ATOM   5191  CD  GLU A 338     -33.251   3.399  40.952  1.00  0.68           C  
ATOM   5192  OE1 GLU A 338     -34.234   3.277  40.260  1.00  0.68           O  
ATOM   5193  OE2 GLU A 338     -33.046   4.370  41.635  1.00  0.68           O  
ATOM   5194  H   GLU A 338     -32.615  -0.920  39.788  1.00  0.68           H  
ATOM   5195  HA  GLU A 338     -30.824   0.127  41.965  1.00  0.68           H  
ATOM   5196 1HB  GLU A 338     -33.722   0.761  41.278  1.00  0.68           H  
ATOM   5197 2HB  GLU A 338     -32.929   1.304  42.753  1.00  0.68           H  
ATOM   5198 1HG  GLU A 338     -31.337   2.605  41.471  1.00  0.68           H  
ATOM   5199 2HG  GLU A 338     -31.977   1.983  39.965  1.00  0.68           H  
ATOM   5200  N   LEU A 339     -31.730  -1.266  43.773  1.00  0.72           N  
ATOM   5201  CA  LEU A 339     -32.119  -2.190  44.818  1.00  0.72           C  
ATOM   5202  C   LEU A 339     -33.154  -1.619  45.751  1.00  0.72           C  
ATOM   5203  O   LEU A 339     -33.241  -0.405  45.949  1.00  0.72           O  
ATOM   5204  CB  LEU A 339     -30.933  -2.568  45.696  1.00  0.72           C  
ATOM   5205  CG  LEU A 339     -29.770  -3.204  45.037  1.00  0.72           C  
ATOM   5206  CD1 LEU A 339     -28.736  -3.394  46.085  1.00  0.72           C  
ATOM   5207  CD2 LEU A 339     -30.181  -4.524  44.404  1.00  0.72           C  
ATOM   5208  H   LEU A 339     -30.949  -0.634  43.947  1.00  0.72           H  
ATOM   5209  HA  LEU A 339     -32.517  -3.079  44.353  1.00  0.72           H  
ATOM   5210 1HB  LEU A 339     -30.574  -1.662  46.189  1.00  0.72           H  
ATOM   5211 2HB  LEU A 339     -31.287  -3.253  46.468  1.00  0.72           H  
ATOM   5212  HG  LEU A 339     -29.363  -2.536  44.273  1.00  0.72           H  
ATOM   5213 1HD1 LEU A 339     -27.854  -3.822  45.661  1.00  0.72           H  
ATOM   5214 2HD1 LEU A 339     -28.502  -2.427  46.505  1.00  0.72           H  
ATOM   5215 3HD1 LEU A 339     -29.120  -4.047  46.865  1.00  0.72           H  
ATOM   5216 1HD2 LEU A 339     -29.317  -4.977  43.950  1.00  0.72           H  
ATOM   5217 2HD2 LEU A 339     -30.581  -5.188  45.172  1.00  0.72           H  
ATOM   5218 3HD2 LEU A 339     -30.946  -4.343  43.649  1.00  0.72           H  
ATOM   5219  N   ASN A 340     -33.869  -2.506  46.421  1.00  0.77           N  
ATOM   5220  CA  ASN A 340     -34.803  -2.108  47.466  1.00  0.77           C  
ATOM   5221  C   ASN A 340     -34.026  -1.791  48.754  1.00  0.77           C  
ATOM   5222  O   ASN A 340     -34.128  -2.501  49.757  1.00  0.77           O  
ATOM   5223  CB  ASN A 340     -35.851  -3.197  47.676  1.00  0.77           C  
ATOM   5224  CG  ASN A 340     -36.873  -3.261  46.540  1.00  0.77           C  
ATOM   5225  OD1 ASN A 340     -37.345  -2.208  46.097  1.00  0.77           O  
ATOM   5226  ND2 ASN A 340     -37.229  -4.433  46.069  1.00  0.77           N  
ATOM   5227  H   ASN A 340     -33.754  -3.492  46.185  1.00  0.77           H  
ATOM   5228  HA  ASN A 340     -35.309  -1.192  47.151  1.00  0.77           H  
ATOM   5229 1HB  ASN A 340     -35.352  -4.169  47.746  1.00  0.77           H  
ATOM   5230 2HB  ASN A 340     -36.373  -3.028  48.615  1.00  0.77           H  
ATOM   5231 1HD2 ASN A 340     -37.905  -4.487  45.332  1.00  0.77           H  
ATOM   5232 2HD2 ASN A 340     -36.859  -5.308  46.427  1.00  0.77           H  
ATOM   5233  N   GLY A 341     -33.239  -0.708  48.688  1.00  0.82           N  
ATOM   5234  CA  GLY A 341     -32.333  -0.288  49.758  1.00  0.82           C  
ATOM   5235  C   GLY A 341     -31.492   0.948  49.382  1.00  0.82           C  
ATOM   5236  O   GLY A 341     -31.804   1.668  48.429  1.00  0.82           O  
ATOM   5237  H   GLY A 341     -33.254  -0.191  47.811  1.00  0.82           H  
ATOM   5238 1HA  GLY A 341     -32.908  -0.081  50.659  1.00  0.82           H  
ATOM   5239 2HA  GLY A 341     -31.667  -1.114  49.995  1.00  0.82           H  
ATOM   5240  N   GLY A 342     -30.465   1.229  50.188  1.00  0.86           N  
ATOM   5241  CA  GLY A 342     -29.580   2.381  50.006  1.00  0.86           C  
ATOM   5242  C   GLY A 342     -28.163   1.942  49.634  1.00  0.86           C  
ATOM   5243  O   GLY A 342     -27.971   0.930  48.949  1.00  0.86           O  
ATOM   5244  H   GLY A 342     -30.248   0.585  50.949  1.00  0.86           H  
ATOM   5245 1HA  GLY A 342     -29.978   3.033  49.225  1.00  0.86           H  
ATOM   5246 2HA  GLY A 342     -29.549   2.963  50.926  1.00  0.86           H  
ATOM   5247  N   VAL A 343     -27.168   2.710  50.098  1.00  0.88           N  
ATOM   5248  CA  VAL A 343     -25.776   2.448  49.739  1.00  0.88           C  
ATOM   5249  C   VAL A 343     -25.249   1.125  50.251  1.00  0.88           C  
ATOM   5250  O   VAL A 343     -24.571   0.409  49.515  1.00  0.88           O  
ATOM   5251  CB  VAL A 343     -24.833   3.535  50.281  1.00  0.88           C  
ATOM   5252  CG1 VAL A 343     -23.386   3.104  50.036  1.00  0.88           C  
ATOM   5253  CG2 VAL A 343     -25.125   4.863  49.613  1.00  0.88           C  
ATOM   5254  H   VAL A 343     -27.390   3.508  50.677  1.00  0.88           H  
ATOM   5255  HA  VAL A 343     -25.705   2.441  48.647  1.00  0.88           H  
ATOM   5256  HB  VAL A 343     -24.967   3.630  51.358  1.00  0.88           H  
ATOM   5257 1HG1 VAL A 343     -22.710   3.860  50.431  1.00  0.88           H  
ATOM   5258 2HG1 VAL A 343     -23.197   2.156  50.538  1.00  0.88           H  
ATOM   5259 3HG1 VAL A 343     -23.216   2.985  48.971  1.00  0.88           H  
ATOM   5260 1HG2 VAL A 343     -24.451   5.625  50.001  1.00  0.88           H  
ATOM   5261 2HG2 VAL A 343     -24.998   4.780  48.535  1.00  0.88           H  
ATOM   5262 3HG2 VAL A 343     -26.135   5.148  49.834  1.00  0.88           H  
ATOM   5263  N   GLU A 344     -25.527   0.794  51.511  1.00  0.88           N  
ATOM   5264  CA  GLU A 344     -24.977  -0.444  52.044  1.00  0.88           C  
ATOM   5265  C   GLU A 344     -25.483  -1.641  51.262  1.00  0.88           C  
ATOM   5266  O   GLU A 344     -24.719  -2.557  50.971  1.00  0.88           O  
ATOM   5267  CB  GLU A 344     -25.311  -0.606  53.527  1.00  0.88           C  
ATOM   5268  CG  GLU A 344     -24.582   0.376  54.449  1.00  0.88           C  
ATOM   5269  CD  GLU A 344     -24.953   0.221  55.912  1.00  0.88           C  
ATOM   5270  OE1 GLU A 344     -25.830  -0.560  56.206  1.00  0.88           O  
ATOM   5271  OE2 GLU A 344     -24.357   0.884  56.729  1.00  0.88           O  
ATOM   5272  H   GLU A 344     -26.102   1.393  52.085  1.00  0.88           H  
ATOM   5273  HA  GLU A 344     -23.891  -0.408  51.941  1.00  0.88           H  
ATOM   5274 1HB  GLU A 344     -26.386  -0.474  53.672  1.00  0.88           H  
ATOM   5275 2HB  GLU A 344     -25.061  -1.617  53.845  1.00  0.88           H  
ATOM   5276 1HG  GLU A 344     -23.507   0.224  54.342  1.00  0.88           H  
ATOM   5277 2HG  GLU A 344     -24.808   1.392  54.125  1.00  0.88           H  
ATOM   5278  N   GLU A 345     -26.760  -1.630  50.890  1.00  0.86           N  
ATOM   5279  CA  GLU A 345     -27.299  -2.737  50.120  1.00  0.86           C  
ATOM   5280  C   GLU A 345     -26.607  -2.810  48.762  1.00  0.86           C  
ATOM   5281  O   GLU A 345     -26.239  -3.885  48.284  1.00  0.86           O  
ATOM   5282  CB  GLU A 345     -28.817  -2.611  49.979  1.00  0.86           C  
ATOM   5283  CG  GLU A 345     -29.623  -2.823  51.299  1.00  0.86           C  
ATOM   5284  CD  GLU A 345     -29.741  -1.619  52.212  1.00  0.86           C  
ATOM   5285  OE1 GLU A 345     -29.248  -0.580  51.869  1.00  0.86           O  
ATOM   5286  OE2 GLU A 345     -30.332  -1.749  53.249  1.00  0.86           O  
ATOM   5287  H   GLU A 345     -27.344  -0.849  51.143  1.00  0.86           H  
ATOM   5288  HA  GLU A 345     -27.084  -3.657  50.656  1.00  0.86           H  
ATOM   5289 1HB  GLU A 345     -29.058  -1.620  49.598  1.00  0.86           H  
ATOM   5290 2HB  GLU A 345     -29.174  -3.334  49.250  1.00  0.86           H  
ATOM   5291 1HG  GLU A 345     -30.631  -3.141  51.030  1.00  0.86           H  
ATOM   5292 2HG  GLU A 345     -29.157  -3.637  51.853  1.00  0.86           H  
ATOM   5293  N   GLY A 346     -26.353  -1.638  48.168  1.00  0.83           N  
ATOM   5294  CA  GLY A 346     -25.664  -1.556  46.888  1.00  0.83           C  
ATOM   5295  C   GLY A 346     -24.334  -2.276  46.998  1.00  0.83           C  
ATOM   5296  O   GLY A 346     -24.026  -3.188  46.221  1.00  0.83           O  
ATOM   5297  H   GLY A 346     -26.684  -0.773  48.599  1.00  0.83           H  
ATOM   5298 1HA  GLY A 346     -26.267  -1.984  46.096  1.00  0.83           H  
ATOM   5299 2HA  GLY A 346     -25.497  -0.506  46.639  1.00  0.83           H  
ATOM   5300  N   ILE A 347     -23.561  -1.868  47.991  1.00  0.80           N  
ATOM   5301  CA  ILE A 347     -22.239  -2.399  48.231  1.00  0.80           C  
ATOM   5302  C   ILE A 347     -22.247  -3.884  48.574  1.00  0.80           C  
ATOM   5303  O   ILE A 347     -21.398  -4.624  48.086  1.00  0.80           O  
ATOM   5304  CB  ILE A 347     -21.521  -1.587  49.308  1.00  0.80           C  
ATOM   5305  CG1 ILE A 347     -21.330  -0.118  48.819  1.00  0.80           C  
ATOM   5306  CG2 ILE A 347     -20.213  -2.232  49.648  1.00  0.80           C  
ATOM   5307  CD1 ILE A 347     -20.536   0.022  47.543  1.00  0.80           C  
ATOM   5308  H   ILE A 347     -23.917  -1.129  48.604  1.00  0.80           H  
ATOM   5309  HA  ILE A 347     -21.664  -2.282  47.313  1.00  0.80           H  
ATOM   5310  HB  ILE A 347     -22.152  -1.548  50.200  1.00  0.80           H  
ATOM   5311 1HG1 ILE A 347     -22.304   0.323  48.648  1.00  0.80           H  
ATOM   5312 2HG1 ILE A 347     -20.827   0.448  49.600  1.00  0.80           H  
ATOM   5313 1HG2 ILE A 347     -19.717  -1.656  50.426  1.00  0.80           H  
ATOM   5314 2HG2 ILE A 347     -20.404  -3.240  50.003  1.00  0.80           H  
ATOM   5315 3HG2 ILE A 347     -19.579  -2.268  48.760  1.00  0.80           H  
ATOM   5316 1HD1 ILE A 347     -20.461   1.080  47.279  1.00  0.80           H  
ATOM   5317 2HD1 ILE A 347     -19.537  -0.392  47.682  1.00  0.80           H  
ATOM   5318 3HD1 ILE A 347     -21.042  -0.509  46.752  1.00  0.80           H  
ATOM   5319  N   LYS A 348     -23.199  -4.341  49.391  1.00  0.78           N  
ATOM   5320  CA  LYS A 348     -23.265  -5.761  49.731  1.00  0.78           C  
ATOM   5321  C   LYS A 348     -23.508  -6.639  48.502  1.00  0.78           C  
ATOM   5322  O   LYS A 348     -22.863  -7.685  48.357  1.00  0.78           O  
ATOM   5323  CB  LYS A 348     -24.355  -6.000  50.768  1.00  0.78           C  
ATOM   5324  CG  LYS A 348     -24.045  -5.499  52.168  1.00  0.78           C  
ATOM   5325  CD  LYS A 348     -25.234  -5.710  53.092  1.00  0.78           C  
ATOM   5326  CE  LYS A 348     -24.947  -5.183  54.487  1.00  0.78           C  
ATOM   5327  NZ  LYS A 348     -26.127  -5.327  55.388  1.00  0.78           N  
ATOM   5328  H   LYS A 348     -23.878  -3.698  49.796  1.00  0.78           H  
ATOM   5329  HA  LYS A 348     -22.307  -6.050  50.167  1.00  0.78           H  
ATOM   5330 1HB  LYS A 348     -25.242  -5.459  50.455  1.00  0.78           H  
ATOM   5331 2HB  LYS A 348     -24.608  -7.059  50.814  1.00  0.78           H  
ATOM   5332 1HG  LYS A 348     -23.194  -6.048  52.562  1.00  0.78           H  
ATOM   5333 2HG  LYS A 348     -23.789  -4.451  52.139  1.00  0.78           H  
ATOM   5334 1HD  LYS A 348     -26.103  -5.186  52.685  1.00  0.78           H  
ATOM   5335 2HD  LYS A 348     -25.468  -6.773  53.147  1.00  0.78           H  
ATOM   5336 1HE  LYS A 348     -24.110  -5.738  54.909  1.00  0.78           H  
ATOM   5337 2HE  LYS A 348     -24.677  -4.127  54.424  1.00  0.78           H  
ATOM   5338 1HZ  LYS A 348     -25.895  -4.967  56.303  1.00  0.78           H  
ATOM   5339 2HZ  LYS A 348     -26.904  -4.801  55.007  1.00  0.78           H  
ATOM   5340 3HZ  LYS A 348     -26.383  -6.304  55.463  1.00  0.78           H  
ATOM   5341  N   VAL A 349     -24.374  -6.195  47.579  1.00  0.76           N  
ATOM   5342  CA  VAL A 349     -24.616  -6.970  46.360  1.00  0.76           C  
ATOM   5343  C   VAL A 349     -23.350  -7.029  45.542  1.00  0.76           C  
ATOM   5344  O   VAL A 349     -22.974  -8.067  45.002  1.00  0.76           O  
ATOM   5345  CB  VAL A 349     -25.718  -6.347  45.490  1.00  0.76           C  
ATOM   5346  CG1 VAL A 349     -25.826  -7.043  44.125  1.00  0.76           C  
ATOM   5347  CG2 VAL A 349     -26.980  -6.471  46.169  1.00  0.76           C  
ATOM   5348  H   VAL A 349     -24.889  -5.323  47.740  1.00  0.76           H  
ATOM   5349  HA  VAL A 349     -24.914  -7.981  46.646  1.00  0.76           H  
ATOM   5350  HB  VAL A 349     -25.479  -5.313  45.327  1.00  0.76           H  
ATOM   5351 1HG1 VAL A 349     -26.612  -6.569  43.539  1.00  0.76           H  
ATOM   5352 2HG1 VAL A 349     -24.878  -6.958  43.594  1.00  0.76           H  
ATOM   5353 3HG1 VAL A 349     -26.074  -8.084  44.271  1.00  0.76           H  
ATOM   5354 1HG2 VAL A 349     -27.750  -6.033  45.572  1.00  0.76           H  
ATOM   5355 2HG2 VAL A 349     -27.198  -7.513  46.330  1.00  0.76           H  
ATOM   5356 3HG2 VAL A 349     -26.909  -5.960  47.104  1.00  0.76           H  
ATOM   5357  N   LEU A 350     -22.677  -5.900  45.435  1.00  0.75           N  
ATOM   5358  CA  LEU A 350     -21.463  -5.871  44.664  1.00  0.75           C  
ATOM   5359  C   LEU A 350     -20.378  -6.746  45.277  1.00  0.75           C  
ATOM   5360  O   LEU A 350     -19.839  -7.629  44.615  1.00  0.75           O  
ATOM   5361  CB  LEU A 350     -21.003  -4.421  44.631  1.00  0.75           C  
ATOM   5362  CG  LEU A 350     -21.887  -3.539  43.847  1.00  0.75           C  
ATOM   5363  CD1 LEU A 350     -21.595  -2.179  44.083  1.00  0.75           C  
ATOM   5364  CD2 LEU A 350     -21.654  -3.782  42.514  1.00  0.75           C  
ATOM   5365  H   LEU A 350     -23.024  -5.047  45.881  1.00  0.75           H  
ATOM   5366  HA  LEU A 350     -21.679  -6.224  43.657  1.00  0.75           H  
ATOM   5367 1HB  LEU A 350     -20.945  -4.040  45.642  1.00  0.75           H  
ATOM   5368 2HB  LEU A 350     -20.019  -4.373  44.185  1.00  0.75           H  
ATOM   5369  HG  LEU A 350     -22.929  -3.732  44.094  1.00  0.75           H  
ATOM   5370 1HD1 LEU A 350     -22.268  -1.592  43.461  1.00  0.75           H  
ATOM   5371 2HD1 LEU A 350     -21.768  -1.955  45.114  1.00  0.75           H  
ATOM   5372 3HD1 LEU A 350     -20.561  -1.973  43.823  1.00  0.75           H  
ATOM   5373 1HD2 LEU A 350     -22.284  -3.136  41.934  1.00  0.75           H  
ATOM   5374 2HD2 LEU A 350     -20.615  -3.567  42.301  1.00  0.75           H  
ATOM   5375 3HD2 LEU A 350     -21.874  -4.813  42.310  1.00  0.75           H  
ATOM   5376  N   ASN A 351     -20.146  -6.610  46.580  1.00  0.74           N  
ATOM   5377  CA  ASN A 351     -19.095  -7.363  47.253  1.00  0.74           C  
ATOM   5378  C   ASN A 351     -19.348  -8.861  47.279  1.00  0.74           C  
ATOM   5379  O   ASN A 351     -18.406  -9.653  47.316  1.00  0.74           O  
ATOM   5380  CB  ASN A 351     -18.867  -6.845  48.660  1.00  0.74           C  
ATOM   5381  CG  ASN A 351     -18.128  -5.534  48.690  1.00  0.74           C  
ATOM   5382  OD1 ASN A 351     -17.486  -5.132  47.713  1.00  0.74           O  
ATOM   5383  ND2 ASN A 351     -18.172  -4.872  49.812  1.00  0.74           N  
ATOM   5384  H   ASN A 351     -20.667  -5.919  47.107  1.00  0.74           H  
ATOM   5385  HA  ASN A 351     -18.172  -7.214  46.695  1.00  0.74           H  
ATOM   5386 1HB  ASN A 351     -19.838  -6.708  49.147  1.00  0.74           H  
ATOM   5387 2HB  ASN A 351     -18.312  -7.581  49.235  1.00  0.74           H  
ATOM   5388 1HD2 ASN A 351     -17.677  -4.006  49.901  1.00  0.74           H  
ATOM   5389 2HD2 ASN A 351     -18.692  -5.234  50.584  1.00  0.74           H  
ATOM   5390  N   SER A 352     -20.615  -9.251  47.227  1.00  0.73           N  
ATOM   5391  CA  SER A 352     -20.996 -10.645  47.261  1.00  0.73           C  
ATOM   5392  C   SER A 352     -20.937 -11.316  45.885  1.00  0.73           C  
ATOM   5393  O   SER A 352     -21.167 -12.520  45.789  1.00  0.73           O  
ATOM   5394  CB  SER A 352     -22.406 -10.762  47.796  1.00  0.73           C  
ATOM   5395  OG  SER A 352     -22.491 -10.284  49.104  1.00  0.73           O  
ATOM   5396  H   SER A 352     -21.359  -8.552  47.223  1.00  0.73           H  
ATOM   5397  HA  SER A 352     -20.312 -11.170  47.928  1.00  0.73           H  
ATOM   5398 1HB  SER A 352     -23.076 -10.183  47.156  1.00  0.73           H  
ATOM   5399 2HB  SER A 352     -22.724 -11.800  47.759  1.00  0.73           H  
ATOM   5400  HG  SER A 352     -22.481  -9.302  49.017  1.00  0.73           H  
ATOM   5401  N   CYS A 353     -20.662 -10.549  44.825  1.00  0.73           N  
ATOM   5402  CA  CYS A 353     -20.654 -11.099  43.473  1.00  0.73           C  
ATOM   5403  C   CYS A 353     -19.451 -12.034  43.294  1.00  0.73           C  
ATOM   5404  O   CYS A 353     -18.312 -11.653  43.566  1.00  0.73           O  
ATOM   5405  CB  CYS A 353     -20.607  -9.963  42.443  1.00  0.73           C  
ATOM   5406  SG  CYS A 353     -20.748 -10.501  40.721  1.00  0.73           S  
ATOM   5407  H   CYS A 353     -20.456  -9.563  44.949  1.00  0.73           H  
ATOM   5408  HA  CYS A 353     -21.568 -11.673  43.319  1.00  0.73           H  
ATOM   5409 1HB  CYS A 353     -21.413  -9.256  42.648  1.00  0.73           H  
ATOM   5410 2HB  CYS A 353     -19.667  -9.421  42.551  1.00  0.73           H  
ATOM   5411  N   LYS A 354     -19.708 -13.281  42.887  1.00  0.73           N  
ATOM   5412  CA  LYS A 354     -18.677 -14.313  42.735  1.00  0.73           C  
ATOM   5413  C   LYS A 354     -18.167 -14.518  41.298  1.00  0.73           C  
ATOM   5414  O   LYS A 354     -17.098 -15.104  41.102  1.00  0.73           O  
ATOM   5415  CB  LYS A 354     -19.233 -15.633  43.266  1.00  0.73           C  
ATOM   5416  CG  LYS A 354     -19.539 -15.605  44.758  1.00  0.73           C  
ATOM   5417  CD  LYS A 354     -20.166 -16.900  45.236  1.00  0.73           C  
ATOM   5418  CE  LYS A 354     -20.455 -16.847  46.729  1.00  0.73           C  
ATOM   5419  NZ  LYS A 354     -21.172 -18.069  47.200  1.00  0.73           N  
ATOM   5420  H   LYS A 354     -20.671 -13.547  42.681  1.00  0.73           H  
ATOM   5421  HA  LYS A 354     -17.824 -14.023  43.347  1.00  0.73           H  
ATOM   5422 1HB  LYS A 354     -20.157 -15.873  42.737  1.00  0.73           H  
ATOM   5423 2HB  LYS A 354     -18.524 -16.434  43.071  1.00  0.73           H  
ATOM   5424 1HG  LYS A 354     -18.625 -15.415  45.317  1.00  0.73           H  
ATOM   5425 2HG  LYS A 354     -20.239 -14.792  44.954  1.00  0.73           H  
ATOM   5426 1HD  LYS A 354     -21.109 -17.061  44.705  1.00  0.73           H  
ATOM   5427 2HD  LYS A 354     -19.500 -17.734  45.026  1.00  0.73           H  
ATOM   5428 1HE  LYS A 354     -19.513 -16.762  47.267  1.00  0.73           H  
ATOM   5429 2HE  LYS A 354     -21.068 -15.971  46.947  1.00  0.73           H  
ATOM   5430 1HZ  LYS A 354     -21.344 -17.999  48.189  1.00  0.73           H  
ATOM   5431 2HZ  LYS A 354     -22.080 -18.142  46.704  1.00  0.73           H  
ATOM   5432 3HZ  LYS A 354     -20.619 -18.887  47.011  1.00  0.73           H  
ATOM   5433  N   VAL A 355     -18.929 -14.063  40.307  1.00  0.75           N  
ATOM   5434  CA  VAL A 355     -18.582 -14.227  38.894  1.00  0.75           C  
ATOM   5435  C   VAL A 355     -18.040 -12.935  38.308  1.00  0.75           C  
ATOM   5436  O   VAL A 355     -16.994 -12.927  37.662  1.00  0.75           O  
ATOM   5437  CB  VAL A 355     -19.817 -14.692  38.077  1.00  0.75           C  
ATOM   5438  CG1 VAL A 355     -19.507 -14.748  36.573  1.00  0.75           C  
ATOM   5439  CG2 VAL A 355     -20.235 -16.075  38.560  1.00  0.75           C  
ATOM   5440  H   VAL A 355     -19.811 -13.598  40.532  1.00  0.75           H  
ATOM   5441  HA  VAL A 355     -17.810 -14.992  38.814  1.00  0.75           H  
ATOM   5442  HB  VAL A 355     -20.630 -13.982  38.225  1.00  0.75           H  
ATOM   5443 1HG1 VAL A 355     -20.396 -15.072  36.029  1.00  0.75           H  
ATOM   5444 2HG1 VAL A 355     -19.211 -13.755  36.218  1.00  0.75           H  
ATOM   5445 3HG1 VAL A 355     -18.694 -15.450  36.389  1.00  0.75           H  
ATOM   5446 1HG2 VAL A 355     -21.116 -16.402  38.005  1.00  0.75           H  
ATOM   5447 2HG2 VAL A 355     -19.420 -16.777  38.399  1.00  0.75           H  
ATOM   5448 3HG2 VAL A 355     -20.467 -16.033  39.621  1.00  0.75           H  
ATOM   5449  N   CYS A 356     -18.762 -11.849  38.525  1.00  0.78           N  
ATOM   5450  CA  CYS A 356     -18.382 -10.557  37.975  1.00  0.78           C  
ATOM   5451  C   CYS A 356     -17.235  -9.911  38.746  1.00  0.78           C  
ATOM   5452  O   CYS A 356     -16.961 -10.270  39.893  1.00  0.78           O  
ATOM   5453  CB  CYS A 356     -19.571  -9.605  37.979  1.00  0.78           C  
ATOM   5454  SG  CYS A 356     -20.056  -8.963  39.592  1.00  0.78           S  
ATOM   5455  H   CYS A 356     -19.604 -11.926  39.083  1.00  0.78           H  
ATOM   5456  HA  CYS A 356     -18.063 -10.710  36.945  1.00  0.78           H  
ATOM   5457 1HB  CYS A 356     -19.337  -8.745  37.353  1.00  0.78           H  
ATOM   5458 2HB  CYS A 356     -20.435 -10.102  37.540  1.00  0.78           H  
ATOM   5459  N   THR A 357     -16.595  -8.927  38.120  1.00  0.84           N  
ATOM   5460  CA  THR A 357     -15.521  -8.172  38.755  1.00  0.84           C  
ATOM   5461  C   THR A 357     -15.929  -6.746  39.067  1.00  0.84           C  
ATOM   5462  O   THR A 357     -16.496  -6.041  38.232  1.00  0.84           O  
ATOM   5463  CB  THR A 357     -14.240  -8.171  37.892  1.00  0.84           C  
ATOM   5464  OG1 THR A 357     -13.753  -9.511  37.745  1.00  0.84           O  
ATOM   5465  CG2 THR A 357     -13.164  -7.288  38.502  1.00  0.84           C  
ATOM   5466  H   THR A 357     -16.868  -8.715  37.161  1.00  0.84           H  
ATOM   5467  HA  THR A 357     -15.281  -8.656  39.702  1.00  0.84           H  
ATOM   5468  HB  THR A 357     -14.474  -7.797  36.922  1.00  0.84           H  
ATOM   5469  HG1 THR A 357     -14.370 -10.025  37.214  1.00  0.84           H  
ATOM   5470 1HG2 THR A 357     -12.283  -7.304  37.867  1.00  0.84           H  
ATOM   5471 2HG2 THR A 357     -13.526  -6.266  38.580  1.00  0.84           H  
ATOM   5472 3HG2 THR A 357     -12.905  -7.657  39.493  1.00  0.84           H  
ATOM   5473  N   LEU A 358     -15.630  -6.314  40.281  1.00  0.91           N  
ATOM   5474  CA  LEU A 358     -15.967  -4.963  40.681  1.00  0.91           C  
ATOM   5475  C   LEU A 358     -14.943  -4.008  40.117  1.00  0.91           C  
ATOM   5476  O   LEU A 358     -13.740  -4.186  40.314  1.00  0.91           O  
ATOM   5477  CB  LEU A 358     -16.008  -4.865  42.197  1.00  0.91           C  
ATOM   5478  CG  LEU A 358     -17.281  -5.386  42.823  1.00  0.91           C  
ATOM   5479  CD1 LEU A 358     -17.442  -6.877  42.461  1.00  0.91           C  
ATOM   5480  CD2 LEU A 358     -17.200  -5.179  44.326  1.00  0.91           C  
ATOM   5481  H   LEU A 358     -15.167  -6.932  40.931  1.00  0.91           H  
ATOM   5482  HA  LEU A 358     -16.939  -4.713  40.284  1.00  0.91           H  
ATOM   5483 1HB  LEU A 358     -15.174  -5.424  42.609  1.00  0.91           H  
ATOM   5484 2HB  LEU A 358     -15.900  -3.816  42.476  1.00  0.91           H  
ATOM   5485  HG  LEU A 358     -18.140  -4.844  42.426  1.00  0.91           H  
ATOM   5486 1HD1 LEU A 358     -18.343  -7.260  42.887  1.00  0.91           H  
ATOM   5487 2HD1 LEU A 358     -17.494  -7.000  41.393  1.00  0.91           H  
ATOM   5488 3HD1 LEU A 358     -16.598  -7.441  42.843  1.00  0.91           H  
ATOM   5489 1HD2 LEU A 358     -18.078  -5.536  44.796  1.00  0.91           H  
ATOM   5490 2HD2 LEU A 358     -16.345  -5.720  44.723  1.00  0.91           H  
ATOM   5491 3HD2 LEU A 358     -17.088  -4.119  44.544  1.00  0.91           H  
ATOM   5492  N   ALA A 359     -15.417  -3.025  39.371  1.00  0.97           N  
ATOM   5493  CA  ALA A 359     -14.506  -2.097  38.716  1.00  0.97           C  
ATOM   5494  C   ALA A 359     -15.187  -0.810  38.323  1.00  0.97           C  
ATOM   5495  O   ALA A 359     -16.384  -0.782  38.073  1.00  0.97           O  
ATOM   5496  CB  ALA A 359     -13.923  -2.740  37.463  1.00  0.97           C  
ATOM   5497  H   ALA A 359     -16.431  -2.953  39.259  1.00  0.97           H  
ATOM   5498  HA  ALA A 359     -13.706  -1.860  39.417  1.00  0.97           H  
ATOM   5499 1HB  ALA A 359     -13.227  -2.054  36.991  1.00  0.97           H  
ATOM   5500 2HB  ALA A 359     -13.401  -3.659  37.725  1.00  0.97           H  
ATOM   5501 3HB  ALA A 359     -14.735  -2.970  36.765  1.00  0.97           H  
ATOM   5502  N   VAL A 360     -14.401   0.251  38.181  1.00  1.01           N  
ATOM   5503  CA  VAL A 360     -14.938   1.498  37.652  1.00  1.01           C  
ATOM   5504  C   VAL A 360     -15.232   1.328  36.156  1.00  1.01           C  
ATOM   5505  O   VAL A 360     -16.062   2.035  35.579  1.00  1.01           O  
ATOM   5506  CB  VAL A 360     -13.947   2.648  37.898  1.00  1.01           C  
ATOM   5507  CG1 VAL A 360     -13.711   2.805  39.388  1.00  1.01           C  
ATOM   5508  CG2 VAL A 360     -12.632   2.358  37.188  1.00  1.01           C  
ATOM   5509  H   VAL A 360     -13.424   0.189  38.430  1.00  1.01           H  
ATOM   5510  HA  VAL A 360     -15.873   1.725  38.164  1.00  1.01           H  
ATOM   5511  HB  VAL A 360     -14.374   3.580  37.531  1.00  1.01           H  
ATOM   5512 1HG1 VAL A 360     -13.019   3.629  39.563  1.00  1.01           H  
ATOM   5513 2HG1 VAL A 360     -14.649   3.021  39.885  1.00  1.01           H  
ATOM   5514 3HG1 VAL A 360     -13.288   1.886  39.791  1.00  1.01           H  
ATOM   5515 1HG2 VAL A 360     -11.939   3.176  37.374  1.00  1.01           H  
ATOM   5516 2HG2 VAL A 360     -12.208   1.431  37.569  1.00  1.01           H  
ATOM   5517 3HG2 VAL A 360     -12.792   2.270  36.116  1.00  1.01           H  
ATOM   5518  N   SER A 361     -14.538   0.372  35.543  1.00  1.01           N  
ATOM   5519  CA  SER A 361     -14.698   0.057  34.140  1.00  1.01           C  
ATOM   5520  C   SER A 361     -15.911  -0.814  33.864  1.00  1.01           C  
ATOM   5521  O   SER A 361     -16.317  -1.633  34.685  1.00  1.01           O  
ATOM   5522  CB  SER A 361     -13.460  -0.652  33.625  1.00  1.01           C  
ATOM   5523  OG  SER A 361     -12.331   0.182  33.690  1.00  1.01           O  
ATOM   5524  H   SER A 361     -13.881  -0.162  36.088  1.00  1.01           H  
ATOM   5525  HA  SER A 361     -14.823   0.988  33.593  1.00  1.01           H  
ATOM   5526 1HB  SER A 361     -13.288  -1.551  34.215  1.00  1.01           H  
ATOM   5527 2HB  SER A 361     -13.627  -0.966  32.593  1.00  1.01           H  
ATOM   5528  HG  SER A 361     -11.602  -0.330  33.326  1.00  1.01           H  
ATOM   5529  N   LEU A 362     -16.446  -0.631  32.673  1.00  0.96           N  
ATOM   5530  CA  LEU A 362     -17.518  -1.416  32.088  1.00  0.96           C  
ATOM   5531  C   LEU A 362     -17.027  -1.805  30.696  1.00  0.96           C  
ATOM   5532  O   LEU A 362     -16.205  -1.078  30.145  1.00  0.96           O  
ATOM   5533  CB  LEU A 362     -18.803  -0.579  32.054  1.00  0.96           C  
ATOM   5534  CG  LEU A 362     -19.315  -0.126  33.462  1.00  0.96           C  
ATOM   5535  CD1 LEU A 362     -20.405   0.842  33.293  1.00  0.96           C  
ATOM   5536  CD2 LEU A 362     -19.814  -1.338  34.291  1.00  0.96           C  
ATOM   5537  H   LEU A 362     -16.050   0.097  32.107  1.00  0.96           H  
ATOM   5538  HA  LEU A 362     -17.694  -2.308  32.682  1.00  0.96           H  
ATOM   5539 1HB  LEU A 362     -18.607   0.322  31.478  1.00  0.96           H  
ATOM   5540 2HB  LEU A 362     -19.584  -1.123  31.553  1.00  0.96           H  
ATOM   5541  HG  LEU A 362     -18.505   0.367  33.993  1.00  0.96           H  
ATOM   5542 1HD1 LEU A 362     -20.734   1.166  34.271  1.00  0.96           H  
ATOM   5543 2HD1 LEU A 362     -20.057   1.700  32.726  1.00  0.96           H  
ATOM   5544 3HD1 LEU A 362     -21.218   0.363  32.775  1.00  0.96           H  
ATOM   5545 1HD2 LEU A 362     -20.153  -0.997  35.263  1.00  0.96           H  
ATOM   5546 2HD2 LEU A 362     -20.640  -1.818  33.786  1.00  0.96           H  
ATOM   5547 3HD2 LEU A 362     -18.998  -2.051  34.428  1.00  0.96           H  
ATOM   5548  N   GLY A 363     -17.481  -2.922  30.131  1.00  0.89           N  
ATOM   5549  CA  GLY A 363     -17.103  -3.219  28.741  1.00  0.89           C  
ATOM   5550  C   GLY A 363     -16.129  -4.372  28.436  1.00  0.89           C  
ATOM   5551  O   GLY A 363     -15.695  -4.502  27.289  1.00  0.89           O  
ATOM   5552  H   GLY A 363     -18.124  -3.524  30.625  1.00  0.89           H  
ATOM   5553 1HA  GLY A 363     -18.001  -3.375  28.176  1.00  0.89           H  
ATOM   5554 2HA  GLY A 363     -16.680  -2.322  28.326  1.00  0.89           H  
ATOM   5555  N   ASP A 364     -15.744  -5.158  29.440  1.00  0.82           N  
ATOM   5556  CA  ASP A 364     -14.842  -6.313  29.253  1.00  0.82           C  
ATOM   5557  C   ASP A 364     -15.576  -7.585  28.822  1.00  0.82           C  
ATOM   5558  O   ASP A 364     -16.791  -7.710  28.979  1.00  0.82           O  
ATOM   5559  CB  ASP A 364     -14.043  -6.628  30.527  1.00  0.82           C  
ATOM   5560  CG  ASP A 364     -12.820  -7.560  30.310  1.00  0.82           C  
ATOM   5561  OD1 ASP A 364     -11.791  -7.111  29.841  1.00  0.82           O  
ATOM   5562  OD2 ASP A 364     -12.961  -8.735  30.542  1.00  0.82           O  
ATOM   5563  H   ASP A 364     -16.109  -4.972  30.363  1.00  0.82           H  
ATOM   5564  HA  ASP A 364     -14.130  -6.060  28.466  1.00  0.82           H  
ATOM   5565 1HB  ASP A 364     -13.664  -5.707  30.928  1.00  0.82           H  
ATOM   5566 2HB  ASP A 364     -14.703  -7.075  31.274  1.00  0.82           H  
ATOM   5567  N   ALA A 365     -14.809  -8.556  28.325  1.00  0.75           N  
ATOM   5568  CA  ALA A 365     -15.291  -9.901  28.013  1.00  0.75           C  
ATOM   5569  C   ALA A 365     -15.899 -10.565  29.254  1.00  0.75           C  
ATOM   5570  O   ALA A 365     -16.862 -11.332  29.150  1.00  0.75           O  
ATOM   5571  CB  ALA A 365     -14.150 -10.766  27.502  1.00  0.75           C  
ATOM   5572  H   ALA A 365     -13.820  -8.366  28.179  1.00  0.75           H  
ATOM   5573  HA  ALA A 365     -16.055  -9.827  27.247  1.00  0.75           H  
ATOM   5574 1HB  ALA A 365     -14.521 -11.756  27.275  1.00  0.75           H  
ATOM   5575 2HB  ALA A 365     -13.716 -10.331  26.609  1.00  0.75           H  
ATOM   5576 3HB  ALA A 365     -13.385 -10.834  28.278  1.00  0.75           H  
ATOM   5577  N   GLU A 366     -15.325 -10.285  30.431  1.00  0.71           N  
ATOM   5578  CA  GLU A 366     -15.836 -10.836  31.683  1.00  0.71           C  
ATOM   5579  C   GLU A 366     -16.776  -9.798  32.284  1.00  0.71           C  
ATOM   5580  O   GLU A 366     -16.520  -8.601  32.191  1.00  0.71           O  
ATOM   5581  CB  GLU A 366     -14.691 -11.177  32.647  1.00  0.71           C  
ATOM   5582  CG  GLU A 366     -13.758 -12.295  32.137  1.00  0.71           C  
ATOM   5583  CD  GLU A 366     -12.638 -12.668  33.102  1.00  0.71           C  
ATOM   5584  OE1 GLU A 366     -12.530 -12.061  34.144  1.00  0.71           O  
ATOM   5585  OE2 GLU A 366     -11.889 -13.565  32.784  1.00  0.71           O  
ATOM   5586  H   GLU A 366     -14.513  -9.661  30.457  1.00  0.71           H  
ATOM   5587  HA  GLU A 366     -16.407 -11.742  31.479  1.00  0.71           H  
ATOM   5588 1HB  GLU A 366     -14.085 -10.285  32.819  1.00  0.71           H  
ATOM   5589 2HB  GLU A 366     -15.105 -11.488  33.610  1.00  0.71           H  
ATOM   5590 1HG  GLU A 366     -14.361 -13.182  31.937  1.00  0.71           H  
ATOM   5591 2HG  GLU A 366     -13.321 -11.967  31.193  1.00  0.71           H  
ATOM   5592  N   THR A 367     -17.854 -10.246  32.901  1.00  0.68           N  
ATOM   5593  CA  THR A 367     -18.832  -9.322  33.451  1.00  0.68           C  
ATOM   5594  C   THR A 367     -18.255  -8.388  34.515  1.00  0.68           C  
ATOM   5595  O   THR A 367     -17.536  -8.832  35.416  1.00  0.68           O  
ATOM   5596  CB  THR A 367     -20.013 -10.138  33.991  1.00  0.68           C  
ATOM   5597  OG1 THR A 367     -20.535 -10.921  32.916  1.00  0.68           O  
ATOM   5598  CG2 THR A 367     -21.091  -9.271  34.550  1.00  0.68           C  
ATOM   5599  H   THR A 367     -18.025 -11.250  32.993  1.00  0.68           H  
ATOM   5600  HA  THR A 367     -19.192  -8.705  32.631  1.00  0.68           H  
ATOM   5601  HB  THR A 367     -19.657 -10.809  34.774  1.00  0.68           H  
ATOM   5602  HG1 THR A 367     -19.961 -11.731  32.845  1.00  0.68           H  
ATOM   5603 1HG2 THR A 367     -21.895  -9.907  34.907  1.00  0.68           H  
ATOM   5604 2HG2 THR A 367     -20.698  -8.682  35.368  1.00  0.68           H  
ATOM   5605 3HG2 THR A 367     -21.467  -8.610  33.805  1.00  0.68           H  
ATOM   5606  N   LEU A 368     -18.539  -7.091  34.371  1.00  0.68           N  
ATOM   5607  CA  LEU A 368     -18.059  -6.078  35.321  1.00  0.68           C  
ATOM   5608  C   LEU A 368     -19.222  -5.448  36.078  1.00  0.68           C  
ATOM   5609  O   LEU A 368     -20.312  -5.301  35.535  1.00  0.68           O  
ATOM   5610  CB  LEU A 368     -17.242  -4.988  34.614  1.00  0.68           C  
ATOM   5611  CG  LEU A 368     -16.015  -5.474  33.818  1.00  0.68           C  
ATOM   5612  CD1 LEU A 368     -15.361  -4.304  33.161  1.00  0.68           C  
ATOM   5613  CD2 LEU A 368     -15.066  -6.166  34.735  1.00  0.68           C  
ATOM   5614  H   LEU A 368     -19.142  -6.833  33.588  1.00  0.68           H  
ATOM   5615  HA  LEU A 368     -17.411  -6.565  36.043  1.00  0.68           H  
ATOM   5616 1HB  LEU A 368     -17.883  -4.451  33.940  1.00  0.68           H  
ATOM   5617 2HB  LEU A 368     -16.886  -4.279  35.370  1.00  0.68           H  
ATOM   5618  HG  LEU A 368     -16.333  -6.171  33.039  1.00  0.68           H  
ATOM   5619 1HD1 LEU A 368     -14.505  -4.624  32.610  1.00  0.68           H  
ATOM   5620 2HD1 LEU A 368     -16.047  -3.836  32.504  1.00  0.68           H  
ATOM   5621 3HD1 LEU A 368     -15.048  -3.604  33.925  1.00  0.68           H  
ATOM   5622 1HD2 LEU A 368     -14.202  -6.515  34.172  1.00  0.68           H  
ATOM   5623 2HD2 LEU A 368     -14.743  -5.479  35.523  1.00  0.68           H  
ATOM   5624 3HD2 LEU A 368     -15.580  -7.010  35.177  1.00  0.68           H  
ATOM   5625  N   ILE A 369     -19.002  -5.014  37.312  1.00  0.69           N  
ATOM   5626  CA  ILE A 369     -20.124  -4.425  38.044  1.00  0.69           C  
ATOM   5627  C   ILE A 369     -19.655  -3.249  38.937  1.00  0.69           C  
ATOM   5628  O   ILE A 369     -18.522  -3.238  39.421  1.00  0.69           O  
ATOM   5629  CB  ILE A 369     -20.760  -5.507  38.925  1.00  0.69           C  
ATOM   5630  CG1 ILE A 369     -22.143  -5.122  39.403  1.00  0.69           C  
ATOM   5631  CG2 ILE A 369     -19.837  -5.690  40.105  1.00  0.69           C  
ATOM   5632  CD1 ILE A 369     -22.903  -6.310  40.067  1.00  0.69           C  
ATOM   5633  H   ILE A 369     -18.084  -5.148  37.738  1.00  0.69           H  
ATOM   5634  HA  ILE A 369     -20.852  -4.048  37.338  1.00  0.69           H  
ATOM   5635  HB  ILE A 369     -20.860  -6.433  38.368  1.00  0.69           H  
ATOM   5636 1HG1 ILE A 369     -22.075  -4.311  40.047  1.00  0.69           H  
ATOM   5637 2HG1 ILE A 369     -22.720  -4.801  38.542  1.00  0.69           H  
ATOM   5638 1HG2 ILE A 369     -20.225  -6.438  40.785  1.00  0.69           H  
ATOM   5639 2HG2 ILE A 369     -18.866  -5.998  39.737  1.00  0.69           H  
ATOM   5640 3HG2 ILE A 369     -19.740  -4.759  40.627  1.00  0.69           H  
ATOM   5641 1HD1 ILE A 369     -23.890  -5.996  40.360  1.00  0.69           H  
ATOM   5642 2HD1 ILE A 369     -22.988  -7.137  39.376  1.00  0.69           H  
ATOM   5643 3HD1 ILE A 369     -22.360  -6.653  40.945  1.00  0.69           H  
ATOM   5644  N   GLN A 370     -20.527  -2.262  39.157  1.00  0.72           N  
ATOM   5645  CA  GLN A 370     -20.169  -1.116  39.998  1.00  0.72           C  
ATOM   5646  C   GLN A 370     -21.336  -0.417  40.700  1.00  0.72           C  
ATOM   5647  O   GLN A 370     -22.485  -0.552  40.290  1.00  0.72           O  
ATOM   5648  CB  GLN A 370     -19.471  -0.087  39.117  1.00  0.72           C  
ATOM   5649  CG  GLN A 370     -20.356   0.472  38.049  1.00  0.72           C  
ATOM   5650  CD  GLN A 370     -19.619   1.360  37.074  1.00  0.72           C  
ATOM   5651  OE1 GLN A 370     -20.188   2.323  36.536  1.00  0.72           O  
ATOM   5652  NE2 GLN A 370     -18.351   1.041  36.832  1.00  0.72           N  
ATOM   5653  H   GLN A 370     -21.426  -2.298  38.677  1.00  0.72           H  
ATOM   5654  HA  GLN A 370     -19.476  -1.462  40.767  1.00  0.72           H  
ATOM   5655 1HB  GLN A 370     -19.109   0.731  39.692  1.00  0.72           H  
ATOM   5656 2HB  GLN A 370     -18.637  -0.543  38.635  1.00  0.72           H  
ATOM   5657 1HG  GLN A 370     -20.801  -0.358  37.499  1.00  0.72           H  
ATOM   5658 2HG  GLN A 370     -21.131   1.063  38.529  1.00  0.72           H  
ATOM   5659 1HE2 GLN A 370     -17.782   1.571  36.170  1.00  0.72           H  
ATOM   5660 2HE2 GLN A 370     -17.901   0.250  37.294  1.00  0.72           H  
ATOM   5661  N   HIS A 371     -21.011   0.351  41.758  1.00  0.77           N  
ATOM   5662  CA  HIS A 371     -21.918   1.287  42.462  1.00  0.77           C  
ATOM   5663  C   HIS A 371     -21.634   2.693  41.923  1.00  0.77           C  
ATOM   5664  O   HIS A 371     -20.856   3.409  42.557  1.00  0.77           O  
ATOM   5665  CB  HIS A 371     -21.620   1.306  43.982  1.00  0.77           C  
ATOM   5666  CG  HIS A 371     -22.571   2.079  44.828  1.00  0.77           C  
ATOM   5667  ND1 HIS A 371     -22.213   3.239  45.509  1.00  0.77           N  
ATOM   5668  CD2 HIS A 371     -23.871   1.868  45.106  1.00  0.77           C  
ATOM   5669  CE1 HIS A 371     -23.265   3.685  46.169  1.00  0.77           C  
ATOM   5670  NE2 HIS A 371     -24.273   2.880  45.932  1.00  0.77           N  
ATOM   5671  H   HIS A 371     -20.050   0.322  42.066  1.00  0.77           H  
ATOM   5672  HA  HIS A 371     -22.962   1.017  42.304  1.00  0.77           H  
ATOM   5673 1HB  HIS A 371     -21.593   0.348  44.374  1.00  0.77           H  
ATOM   5674 2HB  HIS A 371     -20.630   1.725  44.138  1.00  0.77           H  
ATOM   5675  HD2 HIS A 371     -24.493   1.049  44.733  1.00  0.77           H  
ATOM   5676  HE1 HIS A 371     -23.297   4.580  46.791  1.00  0.77           H  
ATOM   5677  HE2 HIS A 371     -25.224   2.984  46.291  1.00  0.77           H  
ATOM   5678  N   PRO A 372     -22.235   3.150  40.806  1.00  0.83           N  
ATOM   5679  CA  PRO A 372     -21.830   4.339  40.074  1.00  0.83           C  
ATOM   5680  C   PRO A 372     -21.624   5.557  40.956  1.00  0.83           C  
ATOM   5681  O   PRO A 372     -20.640   6.284  40.800  1.00  0.83           O  
ATOM   5682  CB  PRO A 372     -23.037   4.571  39.169  1.00  0.83           C  
ATOM   5683  CG  PRO A 372     -23.590   3.209  38.952  1.00  0.83           C  
ATOM   5684  CD  PRO A 372     -23.469   2.557  40.296  1.00  0.83           C  
ATOM   5685  HA  PRO A 372     -20.930   4.118  39.478  1.00  0.83           H  
ATOM   5686 1HB  PRO A 372     -23.750   5.267  39.638  1.00  0.83           H  
ATOM   5687 2HB  PRO A 372     -22.695   5.029  38.250  1.00  0.83           H  
ATOM   5688 1HG  PRO A 372     -24.622   3.245  38.611  1.00  0.83           H  
ATOM   5689 2HG  PRO A 372     -23.008   2.701  38.175  1.00  0.83           H  
ATOM   5690 1HD  PRO A 372     -24.310   2.856  40.929  1.00  0.83           H  
ATOM   5691 2HD  PRO A 372     -23.421   1.515  40.165  1.00  0.83           H  
ATOM   5692  N   ALA A 373     -22.478   5.717  41.969  1.00  0.91           N  
ATOM   5693  CA  ALA A 373     -22.409   6.835  42.906  1.00  0.91           C  
ATOM   5694  C   ALA A 373     -21.035   6.966  43.566  1.00  0.91           C  
ATOM   5695  O   ALA A 373     -20.595   8.070  43.878  1.00  0.91           O  
ATOM   5696  CB  ALA A 373     -23.477   6.677  43.967  1.00  0.91           C  
ATOM   5697  H   ALA A 373     -23.241   5.058  42.081  1.00  0.91           H  
ATOM   5698  HA  ALA A 373     -22.594   7.754  42.345  1.00  0.91           H  
ATOM   5699 1HB  ALA A 373     -23.441   7.524  44.644  1.00  0.91           H  
ATOM   5700 2HB  ALA A 373     -24.462   6.622  43.505  1.00  0.91           H  
ATOM   5701 3HB  ALA A 373     -23.288   5.783  44.508  1.00  0.91           H  
ATOM   5702  N   SER A 374     -20.406   5.824  43.855  1.00  1.01           N  
ATOM   5703  CA  SER A 374     -19.115   5.781  44.527  1.00  1.01           C  
ATOM   5704  C   SER A 374     -17.977   5.477  43.557  1.00  1.01           C  
ATOM   5705  O   SER A 374     -16.825   5.841  43.800  1.00  1.01           O  
ATOM   5706  CB  SER A 374     -19.107   4.691  45.581  1.00  1.01           C  
ATOM   5707  OG  SER A 374     -20.072   4.913  46.562  1.00  1.01           O  
ATOM   5708  H   SER A 374     -20.821   4.948  43.554  1.00  1.01           H  
ATOM   5709  HA  SER A 374     -18.932   6.747  44.995  1.00  1.01           H  
ATOM   5710 1HB  SER A 374     -19.282   3.724  45.105  1.00  1.01           H  
ATOM   5711 2HB  SER A 374     -18.124   4.653  46.039  1.00  1.01           H  
ATOM   5712  HG  SER A 374     -20.867   4.447  46.234  1.00  1.01           H  
ATOM   5713  N   MET A 375     -18.296   4.759  42.485  1.00  1.13           N  
ATOM   5714  CA  MET A 375     -17.284   4.269  41.556  1.00  1.13           C  
ATOM   5715  C   MET A 375     -16.923   5.205  40.398  1.00  1.13           C  
ATOM   5716  O   MET A 375     -15.756   5.278  40.011  1.00  1.13           O  
ATOM   5717  CB  MET A 375     -17.777   2.927  41.025  1.00  1.13           C  
ATOM   5718  CG  MET A 375     -17.843   1.836  42.110  1.00  1.13           C  
ATOM   5719  SD  MET A 375     -16.266   1.402  42.788  1.00  1.13           S  
ATOM   5720  CE  MET A 375     -15.675   0.424  41.419  1.00  1.13           C  
ATOM   5721  H   MET A 375     -19.270   4.498  42.348  1.00  1.13           H  
ATOM   5722  HA  MET A 375     -16.371   4.099  42.124  1.00  1.13           H  
ATOM   5723 1HB  MET A 375     -18.778   3.053  40.612  1.00  1.13           H  
ATOM   5724 2HB  MET A 375     -17.131   2.586  40.219  1.00  1.13           H  
ATOM   5725 1HG  MET A 375     -18.479   2.188  42.923  1.00  1.13           H  
ATOM   5726 2HG  MET A 375     -18.269   0.942  41.713  1.00  1.13           H  
ATOM   5727 1HE  MET A 375     -14.670   0.057  41.629  1.00  1.13           H  
ATOM   5728 2HE  MET A 375     -16.346  -0.422  41.252  1.00  1.13           H  
ATOM   5729 3HE  MET A 375     -15.664   1.036  40.540  1.00  1.13           H  
ATOM   5730  N   THR A 376     -17.901   5.903  39.822  1.00  1.25           N  
ATOM   5731  CA  THR A 376     -17.619   6.743  38.658  1.00  1.25           C  
ATOM   5732  C   THR A 376     -18.160   8.173  38.785  1.00  1.25           C  
ATOM   5733  O   THR A 376     -17.670   9.100  38.135  1.00  1.25           O  
ATOM   5734  CB  THR A 376     -18.170   6.081  37.392  1.00  1.25           C  
ATOM   5735  OG1 THR A 376     -19.572   5.949  37.519  1.00  1.25           O  
ATOM   5736  CG2 THR A 376     -17.544   4.698  37.161  1.00  1.25           C  
ATOM   5737  H   THR A 376     -18.850   5.850  40.179  1.00  1.25           H  
ATOM   5738  HA  THR A 376     -16.539   6.817  38.545  1.00  1.25           H  
ATOM   5739  HB  THR A 376     -17.957   6.728  36.558  1.00  1.25           H  
ATOM   5740  HG1 THR A 376     -19.911   6.742  37.942  1.00  1.25           H  
ATOM   5741 1HG2 THR A 376     -17.954   4.260  36.249  1.00  1.25           H  
ATOM   5742 2HG2 THR A 376     -16.465   4.798  37.057  1.00  1.25           H  
ATOM   5743 3HG2 THR A 376     -17.765   4.037  37.992  1.00  1.25           H  
ATOM   5744  N   HIS A 377     -19.156   8.345  39.644  1.00  1.38           N  
ATOM   5745  CA  HIS A 377     -19.845   9.609  39.879  1.00  1.38           C  
ATOM   5746  C   HIS A 377     -19.539  10.130  41.281  1.00  1.38           C  
ATOM   5747  O   HIS A 377     -20.253  10.961  41.841  1.00  1.38           O  
ATOM   5748  CB  HIS A 377     -21.344   9.459  39.610  1.00  1.38           C  
ATOM   5749  CG  HIS A 377     -21.635   9.243  38.145  1.00  1.38           C  
ATOM   5750  ND1 HIS A 377     -21.645  10.283  37.235  1.00  1.38           N  
ATOM   5751  CD2 HIS A 377     -21.887   8.130  37.436  1.00  1.38           C  
ATOM   5752  CE1 HIS A 377     -21.902   9.812  36.035  1.00  1.38           C  
ATOM   5753  NE2 HIS A 377     -22.032   8.507  36.122  1.00  1.38           N  
ATOM   5754  H   HIS A 377     -19.507   7.538  40.147  1.00  1.38           H  
ATOM   5755  HA  HIS A 377     -19.479  10.354  39.176  1.00  1.38           H  
ATOM   5756 1HB  HIS A 377     -21.730   8.608  40.165  1.00  1.38           H  
ATOM   5757 2HB  HIS A 377     -21.879  10.342  39.951  1.00  1.38           H  
ATOM   5758  HD1 HIS A 377     -21.809  11.244  37.478  1.00  1.38           H  
ATOM   5759  HD2 HIS A 377     -21.965   7.088  37.712  1.00  1.38           H  
ATOM   5760  HE1 HIS A 377     -21.966  10.488  35.185  1.00  1.38           H  
ATOM   5761  N   SER A 378     -18.394   9.692  41.798  1.00  1.50           N  
ATOM   5762  CA  SER A 378     -17.907  10.081  43.114  1.00  1.50           C  
ATOM   5763  C   SER A 378     -17.760  11.605  43.294  1.00  1.50           C  
ATOM   5764  O   SER A 378     -18.002  12.093  44.394  1.00  1.50           O  
ATOM   5765  CB  SER A 378     -16.602   9.364  43.446  1.00  1.50           C  
ATOM   5766  OG  SER A 378     -16.124   9.743  44.709  1.00  1.50           O  
ATOM   5767  H   SER A 378     -17.861   9.026  41.260  1.00  1.50           H  
ATOM   5768  HA  SER A 378     -18.643   9.739  43.846  1.00  1.50           H  
ATOM   5769 1HB  SER A 378     -16.789   8.300  43.443  1.00  1.50           H  
ATOM   5770 2HB  SER A 378     -15.847   9.547  42.705  1.00  1.50           H  
ATOM   5771  HG  SER A 378     -16.844   9.579  45.322  1.00  1.50           H  
ATOM   5772  N   PRO A 379     -17.298  12.394  42.288  1.00  1.60           N  
ATOM   5773  CA  PRO A 379     -17.184  13.840  42.364  1.00  1.60           C  
ATOM   5774  C   PRO A 379     -18.512  14.565  42.636  1.00  1.60           C  
ATOM   5775  O   PRO A 379     -18.497  15.739  43.010  1.00  1.60           O  
ATOM   5776  CB  PRO A 379     -16.645  14.215  40.976  1.00  1.60           C  
ATOM   5777  CG  PRO A 379     -15.937  12.983  40.489  1.00  1.60           C  
ATOM   5778  CD  PRO A 379     -16.766  11.850  40.994  1.00  1.60           C  
ATOM   5779  HA  PRO A 379     -16.450  14.094  43.137  1.00  1.60           H  
ATOM   5780 1HB  PRO A 379     -17.486  14.507  40.323  1.00  1.60           H  
ATOM   5781 2HB  PRO A 379     -15.983  15.089  41.053  1.00  1.60           H  
ATOM   5782 1HG  PRO A 379     -15.864  12.994  39.389  1.00  1.60           H  
ATOM   5783 2HG  PRO A 379     -14.907  12.958  40.875  1.00  1.60           H  
ATOM   5784 1HD  PRO A 379     -17.561  11.695  40.263  1.00  1.60           H  
ATOM   5785 2HD  PRO A 379     -16.129  10.987  41.116  1.00  1.60           H  
ATOM   5786  N   TYR A 380     -19.654  13.914  42.391  1.00  1.66           N  
ATOM   5787  CA  TYR A 380     -20.942  14.571  42.586  1.00  1.66           C  
ATOM   5788  C   TYR A 380     -21.416  14.536  44.037  1.00  1.66           C  
ATOM   5789  O   TYR A 380     -21.172  13.572  44.769  1.00  1.66           O  
ATOM   5790  CB  TYR A 380     -21.976  13.934  41.675  1.00  1.66           C  
ATOM   5791  CG  TYR A 380     -21.697  14.192  40.221  1.00  1.66           C  
ATOM   5792  CD1 TYR A 380     -21.017  13.260  39.483  1.00  1.66           C  
ATOM   5793  CD2 TYR A 380     -22.098  15.363  39.635  1.00  1.66           C  
ATOM   5794  CE1 TYR A 380     -20.757  13.475  38.164  1.00  1.66           C  
ATOM   5795  CE2 TYR A 380     -21.849  15.593  38.305  1.00  1.66           C  
ATOM   5796  CZ  TYR A 380     -21.183  14.643  37.573  1.00  1.66           C  
ATOM   5797  OH  TYR A 380     -20.939  14.852  36.272  1.00  1.66           O  
ATOM   5798  H   TYR A 380     -19.664  12.935  42.106  1.00  1.66           H  
ATOM   5799  HA  TYR A 380     -20.842  15.622  42.305  1.00  1.66           H  
ATOM   5800 1HB  TYR A 380     -22.000  12.856  41.838  1.00  1.66           H  
ATOM   5801 2HB  TYR A 380     -22.964  14.327  41.914  1.00  1.66           H  
ATOM   5802  HD1 TYR A 380     -20.692  12.358  39.948  1.00  1.66           H  
ATOM   5803  HD2 TYR A 380     -22.603  16.096  40.224  1.00  1.66           H  
ATOM   5804  HE1 TYR A 380     -20.221  12.726  37.587  1.00  1.66           H  
ATOM   5805  HE2 TYR A 380     -22.173  16.525  37.837  1.00  1.66           H  
ATOM   5806  HH  TYR A 380     -21.337  15.690  36.013  1.00  1.66           H  
ATOM   5807  N   THR A 381     -22.117  15.588  44.444  1.00  1.67           N  
ATOM   5808  CA  THR A 381     -22.692  15.666  45.788  1.00  1.67           C  
ATOM   5809  C   THR A 381     -24.013  14.913  45.815  1.00  1.67           C  
ATOM   5810  O   THR A 381     -24.400  14.323  44.811  1.00  1.67           O  
ATOM   5811  CB  THR A 381     -22.882  17.125  46.249  1.00  1.67           C  
ATOM   5812  OG1 THR A 381     -23.839  17.782  45.422  1.00  1.67           O  
ATOM   5813  CG2 THR A 381     -21.569  17.869  46.155  1.00  1.67           C  
ATOM   5814  H   THR A 381     -22.276  16.364  43.780  1.00  1.67           H  
ATOM   5815  HA  THR A 381     -22.011  15.177  46.484  1.00  1.67           H  
ATOM   5816  HB  THR A 381     -23.235  17.134  47.276  1.00  1.67           H  
ATOM   5817  HG1 THR A 381     -24.479  17.125  45.067  1.00  1.67           H  
ATOM   5818 1HG2 THR A 381     -21.708  18.899  46.483  1.00  1.67           H  
ATOM   5819 2HG2 THR A 381     -20.828  17.382  46.786  1.00  1.67           H  
ATOM   5820 3HG2 THR A 381     -21.227  17.861  45.116  1.00  1.67           H  
ATOM   5821  N   ARG A 382     -24.682  14.821  46.974  1.00  1.62           N  
ATOM   5822  CA  ARG A 382     -25.996  14.155  46.969  1.00  1.62           C  
ATOM   5823  C   ARG A 382     -26.929  14.870  45.972  1.00  1.62           C  
ATOM   5824  O   ARG A 382     -27.667  14.238  45.209  1.00  1.62           O  
ATOM   5825  CB  ARG A 382     -26.619  14.130  48.352  1.00  1.62           C  
ATOM   5826  CG  ARG A 382     -27.913  13.361  48.409  1.00  1.62           C  
ATOM   5827  CD  ARG A 382     -28.449  13.237  49.783  1.00  1.62           C  
ATOM   5828  NE  ARG A 382     -29.659  12.443  49.792  1.00  1.62           N  
ATOM   5829  CZ  ARG A 382     -29.661  11.093  49.770  1.00  1.62           C  
ATOM   5830  NH1 ARG A 382     -28.517  10.451  49.737  1.00  1.62           N  
ATOM   5831  NH2 ARG A 382     -30.797  10.420  49.772  1.00  1.62           N  
ATOM   5832  H   ARG A 382     -24.322  15.251  47.814  1.00  1.62           H  
ATOM   5833  HA  ARG A 382     -25.862  13.124  46.638  1.00  1.62           H  
ATOM   5834 1HB  ARG A 382     -25.926  13.683  49.063  1.00  1.62           H  
ATOM   5835 2HB  ARG A 382     -26.824  15.150  48.679  1.00  1.62           H  
ATOM   5836 1HG  ARG A 382     -28.649  13.891  47.810  1.00  1.62           H  
ATOM   5837 2HG  ARG A 382     -27.765  12.359  47.999  1.00  1.62           H  
ATOM   5838 1HD  ARG A 382     -27.714  12.752  50.424  1.00  1.62           H  
ATOM   5839 2HD  ARG A 382     -28.684  14.226  50.174  1.00  1.62           H  
ATOM   5840  HE  ARG A 382     -30.549  12.925  49.815  1.00  1.62           H  
ATOM   5841 1HH1 ARG A 382     -27.651  10.958  49.730  1.00  1.62           H  
ATOM   5842 2HH1 ARG A 382     -28.495   9.417  49.692  1.00  1.62           H  
ATOM   5843 1HH2 ARG A 382     -31.676  10.912  49.792  1.00  1.62           H  
ATOM   5844 2HH2 ARG A 382     -30.781   9.406  49.750  1.00  1.62           H  
ATOM   5845  N   GLU A 383     -26.872  16.205  45.971  1.00  1.54           N  
ATOM   5846  CA  GLU A 383     -27.601  16.993  44.985  1.00  1.54           C  
ATOM   5847  C   GLU A 383     -26.735  16.761  43.774  1.00  1.54           C  
ATOM   5848  O   GLU A 383     -25.630  16.310  43.961  1.00  1.54           O  
ATOM   5849  CB  GLU A 383     -27.685  18.469  45.373  1.00  1.54           C  
ATOM   5850  CG  GLU A 383     -28.450  18.744  46.675  1.00  1.54           C  
ATOM   5851  CD  GLU A 383     -29.931  18.442  46.590  1.00  1.54           C  
ATOM   5852  OE1 GLU A 383     -30.565  18.896  45.665  1.00  1.54           O  
ATOM   5853  OE2 GLU A 383     -30.425  17.760  47.457  1.00  1.54           O  
ATOM   5854  H   GLU A 383     -26.279  16.672  46.639  1.00  1.54           H  
ATOM   5855  HA  GLU A 383     -28.595  16.577  44.813  1.00  1.54           H  
ATOM   5856 1HB  GLU A 383     -26.675  18.869  45.485  1.00  1.54           H  
ATOM   5857 2HB  GLU A 383     -28.168  19.028  44.572  1.00  1.54           H  
ATOM   5858 1HG  GLU A 383     -28.015  18.132  47.466  1.00  1.54           H  
ATOM   5859 2HG  GLU A 383     -28.314  19.789  46.947  1.00  1.54           H  
ATOM   5860  N   GLU A 384     -27.194  16.973  42.558  1.00  1.45           N  
ATOM   5861  CA  GLU A 384     -26.395  16.648  41.350  1.00  1.45           C  
ATOM   5862  C   GLU A 384     -26.420  15.125  41.097  1.00  1.45           C  
ATOM   5863  O   GLU A 384     -26.888  14.686  40.048  1.00  1.45           O  
ATOM   5864  CB  GLU A 384     -24.910  17.058  41.449  1.00  1.45           C  
ATOM   5865  CG  GLU A 384     -24.576  18.528  41.597  1.00  1.45           C  
ATOM   5866  CD  GLU A 384     -23.064  18.749  41.807  1.00  1.45           C  
ATOM   5867  OE1 GLU A 384     -22.412  17.911  42.434  1.00  1.45           O  
ATOM   5868  OE2 GLU A 384     -22.566  19.744  41.324  1.00  1.45           O  
ATOM   5869  H   GLU A 384     -28.115  17.373  42.453  1.00  1.45           H  
ATOM   5870  HA  GLU A 384     -26.831  17.154  40.491  1.00  1.45           H  
ATOM   5871 1HB  GLU A 384     -24.320  16.446  42.118  1.00  1.45           H  
ATOM   5872 2HB  GLU A 384     -24.525  16.848  40.472  1.00  1.45           H  
ATOM   5873 1HG  GLU A 384     -24.897  19.061  40.704  1.00  1.45           H  
ATOM   5874 2HG  GLU A 384     -25.119  18.932  42.451  1.00  1.45           H  
ATOM   5875  N   ARG A 385     -25.960  14.313  42.061  1.00  1.36           N  
ATOM   5876  CA  ARG A 385     -26.046  12.862  41.924  1.00  1.36           C  
ATOM   5877  C   ARG A 385     -27.494  12.436  41.703  1.00  1.36           C  
ATOM   5878  O   ARG A 385     -27.832  11.837  40.677  1.00  1.36           O  
ATOM   5879  CB  ARG A 385     -25.516  12.178  43.182  1.00  1.36           C  
ATOM   5880  CG  ARG A 385     -25.533  10.683  43.194  1.00  1.36           C  
ATOM   5881  CD  ARG A 385     -25.337  10.107  44.563  1.00  1.36           C  
ATOM   5882  NE  ARG A 385     -24.063  10.475  45.135  1.00  1.36           N  
ATOM   5883  CZ  ARG A 385     -23.638  10.157  46.380  1.00  1.36           C  
ATOM   5884  NH1 ARG A 385     -24.375   9.425  47.230  1.00  1.36           N  
ATOM   5885  NH2 ARG A 385     -22.448  10.588  46.760  1.00  1.36           N  
ATOM   5886  H   ARG A 385     -25.550  14.708  42.920  1.00  1.36           H  
ATOM   5887  HA  ARG A 385     -25.447  12.554  41.068  1.00  1.36           H  
ATOM   5888 1HB  ARG A 385     -24.477  12.460  43.316  1.00  1.36           H  
ATOM   5889 2HB  ARG A 385     -26.070  12.523  44.049  1.00  1.36           H  
ATOM   5890 1HG  ARG A 385     -26.493  10.380  42.873  1.00  1.36           H  
ATOM   5891 2HG  ARG A 385     -24.767  10.289  42.525  1.00  1.36           H  
ATOM   5892 1HD  ARG A 385     -26.126  10.479  45.221  1.00  1.36           H  
ATOM   5893 2HD  ARG A 385     -25.398   9.022  44.512  1.00  1.36           H  
ATOM   5894  HE  ARG A 385     -23.440  11.044  44.565  1.00  1.36           H  
ATOM   5895 1HH1 ARG A 385     -25.315   9.050  46.995  1.00  1.36           H  
ATOM   5896 2HH1 ARG A 385     -24.011   9.213  48.145  1.00  1.36           H  
ATOM   5897 1HH2 ARG A 385     -21.883  11.150  46.117  1.00  1.36           H  
ATOM   5898 2HH2 ARG A 385     -22.097  10.368  47.676  1.00  1.36           H  
ATOM   5899  N   LEU A 386     -28.381  12.837  42.618  1.00  1.27           N  
ATOM   5900  CA  LEU A 386     -29.784  12.479  42.482  1.00  1.27           C  
ATOM   5901  C   LEU A 386     -30.408  13.130  41.247  1.00  1.27           C  
ATOM   5902  O   LEU A 386     -31.222  12.517  40.557  1.00  1.27           O  
ATOM   5903  CB  LEU A 386     -30.543  12.879  43.747  1.00  1.27           C  
ATOM   5904  CG  LEU A 386     -30.170  12.076  45.010  1.00  1.27           C  
ATOM   5905  CD1 LEU A 386     -30.866  12.679  46.207  1.00  1.27           C  
ATOM   5906  CD2 LEU A 386     -30.556  10.618  44.824  1.00  1.27           C  
ATOM   5907  H   LEU A 386     -28.071  13.352  43.446  1.00  1.27           H  
ATOM   5908  HA  LEU A 386     -29.845  11.395  42.367  1.00  1.27           H  
ATOM   5909 1HB  LEU A 386     -30.339  13.931  43.956  1.00  1.27           H  
ATOM   5910 2HB  LEU A 386     -31.610  12.759  43.572  1.00  1.27           H  
ATOM   5911  HG  LEU A 386     -29.093  12.140  45.175  1.00  1.27           H  
ATOM   5912 1HD1 LEU A 386     -30.595  12.123  47.094  1.00  1.27           H  
ATOM   5913 2HD1 LEU A 386     -30.558  13.721  46.317  1.00  1.27           H  
ATOM   5914 3HD1 LEU A 386     -31.942  12.632  46.063  1.00  1.27           H  
ATOM   5915 1HD2 LEU A 386     -30.279  10.053  45.716  1.00  1.27           H  
ATOM   5916 2HD2 LEU A 386     -31.630  10.542  44.661  1.00  1.27           H  
ATOM   5917 3HD2 LEU A 386     -30.029  10.220  43.962  1.00  1.27           H  
ATOM   5918  N   LYS A 387     -29.997  14.367  40.940  1.00  1.17           N  
ATOM   5919  CA  LYS A 387     -30.494  15.105  39.769  1.00  1.17           C  
ATOM   5920  C   LYS A 387     -30.260  14.317  38.497  1.00  1.17           C  
ATOM   5921  O   LYS A 387     -31.109  14.254  37.605  1.00  1.17           O  
ATOM   5922  CB  LYS A 387     -29.798  16.459  39.626  1.00  1.17           C  
ATOM   5923  CG  LYS A 387     -30.247  17.287  38.421  1.00  1.17           C  
ATOM   5924  CD  LYS A 387     -29.527  18.641  38.369  1.00  1.17           C  
ATOM   5925  CE  LYS A 387     -29.915  19.443  37.117  1.00  1.17           C  
ATOM   5926  NZ  LYS A 387     -29.386  18.798  35.853  1.00  1.17           N  
ATOM   5927  H   LYS A 387     -29.311  14.799  41.536  1.00  1.17           H  
ATOM   5928  HA  LYS A 387     -31.567  15.261  39.880  1.00  1.17           H  
ATOM   5929 1HB  LYS A 387     -29.936  17.047  40.529  1.00  1.17           H  
ATOM   5930 2HB  LYS A 387     -28.743  16.294  39.496  1.00  1.17           H  
ATOM   5931 1HG  LYS A 387     -30.022  16.736  37.503  1.00  1.17           H  
ATOM   5932 2HG  LYS A 387     -31.322  17.454  38.470  1.00  1.17           H  
ATOM   5933 1HD  LYS A 387     -29.775  19.222  39.259  1.00  1.17           H  
ATOM   5934 2HD  LYS A 387     -28.449  18.473  38.354  1.00  1.17           H  
ATOM   5935 1HE  LYS A 387     -31.000  19.505  37.053  1.00  1.17           H  
ATOM   5936 2HE  LYS A 387     -29.507  20.450  37.195  1.00  1.17           H  
ATOM   5937 1HZ  LYS A 387     -29.642  19.329  35.029  1.00  1.17           H  
ATOM   5938 2HZ  LYS A 387     -28.377  18.732  35.876  1.00  1.17           H  
ATOM   5939 3HZ  LYS A 387     -29.754  17.862  35.746  1.00  1.17           H  
ATOM   5940  N   ALA A 388     -29.099  13.688  38.455  1.00  1.08           N  
ATOM   5941  CA  ALA A 388     -28.603  12.917  37.344  1.00  1.08           C  
ATOM   5942  C   ALA A 388     -29.254  11.537  37.253  1.00  1.08           C  
ATOM   5943  O   ALA A 388     -28.941  10.766  36.338  1.00  1.08           O  
ATOM   5944  CB  ALA A 388     -27.100  12.773  37.501  1.00  1.08           C  
ATOM   5945  H   ALA A 388     -28.461  13.807  39.242  1.00  1.08           H  
ATOM   5946  HA  ALA A 388     -28.826  13.460  36.426  1.00  1.08           H  
ATOM   5947 1HB  ALA A 388     -26.687  12.224  36.687  1.00  1.08           H  
ATOM   5948 2HB  ALA A 388     -26.647  13.764  37.538  1.00  1.08           H  
ATOM   5949 3HB  ALA A 388     -26.892  12.254  38.421  1.00  1.08           H  
ATOM   5950  N   GLY A 389     -30.142  11.208  38.196  1.00  0.98           N  
ATOM   5951  CA  GLY A 389     -30.802   9.920  38.206  1.00  0.98           C  
ATOM   5952  C   GLY A 389     -29.927   8.848  38.826  1.00  0.98           C  
ATOM   5953  O   GLY A 389     -30.135   7.655  38.591  1.00  0.98           O  
ATOM   5954  H   GLY A 389     -30.389  11.869  38.931  1.00  0.98           H  
ATOM   5955 1HA  GLY A 389     -31.730  10.004  38.773  1.00  0.98           H  
ATOM   5956 2HA  GLY A 389     -31.070   9.640  37.190  1.00  0.98           H  
ATOM   5957  N   ILE A 390     -28.939   9.265  39.611  1.00  0.90           N  
ATOM   5958  CA  ILE A 390     -28.042   8.315  40.223  1.00  0.90           C  
ATOM   5959  C   ILE A 390     -28.472   8.128  41.664  1.00  0.90           C  
ATOM   5960  O   ILE A 390     -28.376   9.055  42.463  1.00  0.90           O  
ATOM   5961  CB  ILE A 390     -26.621   8.872  40.194  1.00  0.90           C  
ATOM   5962  CG1 ILE A 390     -26.269   9.207  38.802  1.00  0.90           C  
ATOM   5963  CG2 ILE A 390     -25.637   7.856  40.785  1.00  0.90           C  
ATOM   5964  CD1 ILE A 390     -24.992   9.937  38.680  1.00  0.90           C  
ATOM   5965  H   ILE A 390     -28.794  10.258  39.801  1.00  0.90           H  
ATOM   5966  HA  ILE A 390     -28.091   7.366  39.697  1.00  0.90           H  
ATOM   5967  HB  ILE A 390     -26.585   9.769  40.744  1.00  0.90           H  
ATOM   5968 1HG1 ILE A 390     -26.235   8.336  38.262  1.00  0.90           H  
ATOM   5969 2HG1 ILE A 390     -27.054   9.830  38.381  1.00  0.90           H  
ATOM   5970 1HG2 ILE A 390     -24.628   8.264  40.761  1.00  0.90           H  
ATOM   5971 2HG2 ILE A 390     -25.923   7.643  41.815  1.00  0.90           H  
ATOM   5972 3HG2 ILE A 390     -25.668   6.942  40.206  1.00  0.90           H  
ATOM   5973 1HD1 ILE A 390     -24.790  10.153  37.630  1.00  0.90           H  
ATOM   5974 2HD1 ILE A 390     -25.045  10.870  39.240  1.00  0.90           H  
ATOM   5975 3HD1 ILE A 390     -24.213   9.317  39.084  1.00  0.90           H  
ATOM   5976  N   SER A 391     -28.976   6.956  42.009  1.00  0.82           N  
ATOM   5977  CA  SER A 391     -29.458   6.782  43.371  1.00  0.82           C  
ATOM   5978  C   SER A 391     -28.486   5.973  44.200  1.00  0.82           C  
ATOM   5979  O   SER A 391     -27.649   5.242  43.673  1.00  0.82           O  
ATOM   5980  CB  SER A 391     -30.813   6.115  43.381  1.00  0.82           C  
ATOM   5981  OG  SER A 391     -30.715   4.788  42.991  1.00  0.82           O  
ATOM   5982  H   SER A 391     -29.050   6.210  41.331  1.00  0.82           H  
ATOM   5983  HA  SER A 391     -29.559   7.763  43.836  1.00  0.82           H  
ATOM   5984 1HB  SER A 391     -31.261   6.179  44.369  1.00  0.82           H  
ATOM   5985 2HB  SER A 391     -31.470   6.641  42.689  1.00  0.82           H  
ATOM   5986  HG  SER A 391     -31.571   4.581  42.555  1.00  0.82           H  
ATOM   5987  N   ASP A 392     -28.668   6.032  45.506  1.00  0.75           N  
ATOM   5988  CA  ASP A 392     -27.855   5.296  46.458  1.00  0.75           C  
ATOM   5989  C   ASP A 392     -27.926   3.779  46.286  1.00  0.75           C  
ATOM   5990  O   ASP A 392     -26.947   3.076  46.518  1.00  0.75           O  
ATOM   5991  CB  ASP A 392     -28.285   5.701  47.856  1.00  0.75           C  
ATOM   5992  CG  ASP A 392     -27.826   7.139  48.207  1.00  0.75           C  
ATOM   5993  OD1 ASP A 392     -26.992   7.689  47.484  1.00  0.75           O  
ATOM   5994  OD2 ASP A 392     -28.329   7.673  49.178  1.00  0.75           O  
ATOM   5995  H   ASP A 392     -29.392   6.640  45.857  1.00  0.75           H  
ATOM   5996  HA  ASP A 392     -26.817   5.598  46.315  1.00  0.75           H  
ATOM   5997 1HB  ASP A 392     -29.372   5.659  47.921  1.00  0.75           H  
ATOM   5998 2HB  ASP A 392     -27.908   4.997  48.566  1.00  0.75           H  
ATOM   5999  N   GLY A 393     -29.072   3.278  45.843  1.00  0.69           N  
ATOM   6000  CA  GLY A 393     -29.274   1.845  45.654  1.00  0.69           C  
ATOM   6001  C   GLY A 393     -28.911   1.379  44.236  1.00  0.69           C  
ATOM   6002  O   GLY A 393     -29.235   0.252  43.852  1.00  0.69           O  
ATOM   6003  H   GLY A 393     -29.833   3.909  45.637  1.00  0.69           H  
ATOM   6004 1HA  GLY A 393     -28.675   1.297  46.381  1.00  0.69           H  
ATOM   6005 2HA  GLY A 393     -30.316   1.601  45.865  1.00  0.69           H  
ATOM   6006  N   LEU A 394     -28.307   2.262  43.424  1.00  0.66           N  
ATOM   6007  CA  LEU A 394     -28.013   1.955  42.022  1.00  0.66           C  
ATOM   6008  C   LEU A 394     -26.756   1.108  41.790  1.00  0.66           C  
ATOM   6009  O   LEU A 394     -25.671   1.403  42.293  1.00  0.66           O  
ATOM   6010  CB  LEU A 394     -27.870   3.254  41.213  1.00  0.66           C  
ATOM   6011  CG  LEU A 394     -27.661   3.089  39.683  1.00  0.66           C  
ATOM   6012  CD1 LEU A 394     -28.910   2.502  39.052  1.00  0.66           C  
ATOM   6013  CD2 LEU A 394     -27.371   4.407  39.074  1.00  0.66           C  
ATOM   6014  H   LEU A 394     -28.052   3.190  43.764  1.00  0.66           H  
ATOM   6015  HA  LEU A 394     -28.858   1.403  41.619  1.00  0.66           H  
ATOM   6016 1HB  LEU A 394     -28.768   3.851  41.365  1.00  0.66           H  
ATOM   6017 2HB  LEU A 394     -27.019   3.811  41.607  1.00  0.66           H  
ATOM   6018  HG  LEU A 394     -26.831   2.407  39.496  1.00  0.66           H  
ATOM   6019 1HD1 LEU A 394     -28.760   2.385  37.991  1.00  0.66           H  
ATOM   6020 2HD1 LEU A 394     -29.109   1.559  39.487  1.00  0.66           H  
ATOM   6021 3HD1 LEU A 394     -29.754   3.169  39.227  1.00  0.66           H  
ATOM   6022 1HD2 LEU A 394     -27.238   4.253  38.010  1.00  0.66           H  
ATOM   6023 2HD2 LEU A 394     -28.207   5.079  39.245  1.00  0.66           H  
ATOM   6024 3HD2 LEU A 394     -26.468   4.822  39.510  1.00  0.66           H  
ATOM   6025  N   ILE A 395     -26.933   0.061  40.996  1.00  0.63           N  
ATOM   6026  CA  ILE A 395     -25.886  -0.841  40.536  1.00  0.63           C  
ATOM   6027  C   ILE A 395     -25.838  -0.895  39.007  1.00  0.63           C  
ATOM   6028  O   ILE A 395     -26.866  -0.912  38.331  1.00  0.63           O  
ATOM   6029  CB  ILE A 395     -26.030  -2.251  41.117  1.00  0.63           C  
ATOM   6030  CG1 ILE A 395     -25.863  -2.216  42.620  1.00  0.63           C  
ATOM   6031  CG2 ILE A 395     -25.023  -3.181  40.500  1.00  0.63           C  
ATOM   6032  CD1 ILE A 395     -26.159  -3.511  43.254  1.00  0.63           C  
ATOM   6033  H   ILE A 395     -27.877  -0.127  40.679  1.00  0.63           H  
ATOM   6034  HA  ILE A 395     -24.930  -0.453  40.882  1.00  0.63           H  
ATOM   6035  HB  ILE A 395     -27.035  -2.613  40.921  1.00  0.63           H  
ATOM   6036 1HG1 ILE A 395     -24.834  -1.934  42.858  1.00  0.63           H  
ATOM   6037 2HG1 ILE A 395     -26.535  -1.472  43.045  1.00  0.63           H  
ATOM   6038 1HG2 ILE A 395     -25.139  -4.161  40.932  1.00  0.63           H  
ATOM   6039 2HG2 ILE A 395     -25.171  -3.243  39.427  1.00  0.63           H  
ATOM   6040 3HG2 ILE A 395     -24.036  -2.808  40.701  1.00  0.63           H  
ATOM   6041 1HD1 ILE A 395     -26.013  -3.410  44.313  1.00  0.63           H  
ATOM   6042 2HD1 ILE A 395     -27.189  -3.794  43.049  1.00  0.63           H  
ATOM   6043 3HD1 ILE A 395     -25.484  -4.270  42.863  1.00  0.63           H  
ATOM   6044  N   ARG A 396     -24.638  -0.866  38.447  1.00  0.61           N  
ATOM   6045  CA  ARG A 396     -24.493  -0.929  36.998  1.00  0.61           C  
ATOM   6046  C   ARG A 396     -23.634  -2.124  36.601  1.00  0.61           C  
ATOM   6047  O   ARG A 396     -22.540  -2.339  37.127  1.00  0.61           O  
ATOM   6048  CB  ARG A 396     -23.971   0.393  36.493  1.00  0.61           C  
ATOM   6049  CG  ARG A 396     -23.829   0.543  35.030  1.00  0.61           C  
ATOM   6050  CD  ARG A 396     -23.572   1.957  34.749  1.00  0.61           C  
ATOM   6051  NE  ARG A 396     -23.285   2.237  33.375  1.00  0.61           N  
ATOM   6052  CZ  ARG A 396     -24.184   2.504  32.428  1.00  0.61           C  
ATOM   6053  NH1 ARG A 396     -25.440   2.505  32.682  1.00  0.61           N  
ATOM   6054  NH2 ARG A 396     -23.779   2.776  31.231  1.00  0.61           N  
ATOM   6055  H   ARG A 396     -23.817  -0.820  39.046  1.00  0.61           H  
ATOM   6056  HA  ARG A 396     -25.472  -1.074  36.552  1.00  0.61           H  
ATOM   6057 1HB  ARG A 396     -24.644   1.185  36.824  1.00  0.61           H  
ATOM   6058 2HB  ARG A 396     -23.003   0.588  36.931  1.00  0.61           H  
ATOM   6059 1HG  ARG A 396     -22.999  -0.062  34.666  1.00  0.61           H  
ATOM   6060 2HG  ARG A 396     -24.757   0.241  34.537  1.00  0.61           H  
ATOM   6061 1HD  ARG A 396     -24.459   2.492  35.021  1.00  0.61           H  
ATOM   6062 2HD  ARG A 396     -22.736   2.312  35.354  1.00  0.61           H  
ATOM   6063  HE  ARG A 396     -22.311   2.279  33.103  1.00  0.61           H  
ATOM   6064 1HH1 ARG A 396     -25.801   2.328  33.630  1.00  0.61           H  
ATOM   6065 2HH1 ARG A 396     -26.088   2.731  31.949  1.00  0.61           H  
ATOM   6066 1HH2 ARG A 396     -22.784   2.793  31.042  1.00  0.61           H  
ATOM   6067 2HH2 ARG A 396     -24.449   2.986  30.506  1.00  0.61           H  
ATOM   6068  N   LEU A 397     -24.204  -2.961  35.735  1.00  0.60           N  
ATOM   6069  CA  LEU A 397     -23.629  -4.238  35.335  1.00  0.60           C  
ATOM   6070  C   LEU A 397     -23.332  -4.369  33.835  1.00  0.60           C  
ATOM   6071  O   LEU A 397     -24.224  -4.265  32.995  1.00  0.60           O  
ATOM   6072  CB  LEU A 397     -24.659  -5.293  35.761  1.00  0.60           C  
ATOM   6073  CG  LEU A 397     -24.411  -6.732  35.455  1.00  0.60           C  
ATOM   6074  CD1 LEU A 397     -23.249  -7.222  36.218  1.00  0.60           C  
ATOM   6075  CD2 LEU A 397     -25.624  -7.498  35.827  1.00  0.60           C  
ATOM   6076  H   LEU A 397     -25.107  -2.710  35.341  1.00  0.60           H  
ATOM   6077  HA  LEU A 397     -22.700  -4.383  35.880  1.00  0.60           H  
ATOM   6078 1HB  LEU A 397     -24.759  -5.225  36.841  1.00  0.60           H  
ATOM   6079 2HB  LEU A 397     -25.617  -5.023  35.324  1.00  0.60           H  
ATOM   6080  HG  LEU A 397     -24.199  -6.857  34.398  1.00  0.60           H  
ATOM   6081 1HD1 LEU A 397     -23.109  -8.262  36.006  1.00  0.60           H  
ATOM   6082 2HD1 LEU A 397     -22.361  -6.661  35.945  1.00  0.60           H  
ATOM   6083 3HD1 LEU A 397     -23.448  -7.099  37.256  1.00  0.60           H  
ATOM   6084 1HD2 LEU A 397     -25.435  -8.538  35.607  1.00  0.60           H  
ATOM   6085 2HD2 LEU A 397     -25.827  -7.375  36.890  1.00  0.60           H  
ATOM   6086 3HD2 LEU A 397     -26.476  -7.139  35.254  1.00  0.60           H  
ATOM   6087  N   ALA A 398     -22.070  -4.593  33.491  1.00  0.60           N  
ATOM   6088  CA  ALA A 398     -21.666  -4.759  32.098  1.00  0.60           C  
ATOM   6089  C   ALA A 398     -21.619  -6.224  31.788  1.00  0.60           C  
ATOM   6090  O   ALA A 398     -20.684  -6.912  32.199  1.00  0.60           O  
ATOM   6091  CB  ALA A 398     -20.316  -4.141  31.814  1.00  0.60           C  
ATOM   6092  H   ALA A 398     -21.376  -4.691  34.226  1.00  0.60           H  
ATOM   6093  HA  ALA A 398     -22.417  -4.306  31.459  1.00  0.60           H  
ATOM   6094 1HB  ALA A 398     -20.071  -4.301  30.769  1.00  0.60           H  
ATOM   6095 2HB  ALA A 398     -20.365  -3.106  32.014  1.00  0.60           H  
ATOM   6096 3HB  ALA A 398     -19.568  -4.604  32.440  1.00  0.60           H  
ATOM   6097  N   VAL A 399     -22.619  -6.731  31.093  1.00  0.59           N  
ATOM   6098  CA  VAL A 399     -22.664  -8.161  30.901  1.00  0.59           C  
ATOM   6099  C   VAL A 399     -21.691  -8.608  29.834  1.00  0.59           C  
ATOM   6100  O   VAL A 399     -21.636  -8.051  28.729  1.00  0.59           O  
ATOM   6101  CB  VAL A 399     -24.095  -8.604  30.654  1.00  0.59           C  
ATOM   6102  CG1 VAL A 399     -24.149 -10.044  30.333  1.00  0.59           C  
ATOM   6103  CG2 VAL A 399     -24.879  -8.329  31.924  1.00  0.59           C  
ATOM   6104  H   VAL A 399     -23.362  -6.140  30.708  1.00  0.59           H  
ATOM   6105  HA  VAL A 399     -22.365  -8.638  31.827  1.00  0.59           H  
ATOM   6106  HB  VAL A 399     -24.506  -8.056  29.837  1.00  0.59           H  
ATOM   6107 1HG1 VAL A 399     -25.164 -10.342  30.197  1.00  0.59           H  
ATOM   6108 2HG1 VAL A 399     -23.581 -10.238  29.421  1.00  0.59           H  
ATOM   6109 3HG1 VAL A 399     -23.731 -10.590  31.129  1.00  0.59           H  
ATOM   6110 1HG2 VAL A 399     -25.899  -8.630  31.800  1.00  0.59           H  
ATOM   6111 2HG2 VAL A 399     -24.439  -8.888  32.750  1.00  0.59           H  
ATOM   6112 3HG2 VAL A 399     -24.839  -7.259  32.141  1.00  0.59           H  
ATOM   6113  N   GLY A 400     -20.891  -9.604  30.200  1.00  0.59           N  
ATOM   6114  CA  GLY A 400     -19.856 -10.126  29.341  1.00  0.59           C  
ATOM   6115  C   GLY A 400     -20.328 -11.251  28.432  1.00  0.59           C  
ATOM   6116  O   GLY A 400     -21.520 -11.407  28.146  1.00  0.59           O  
ATOM   6117  H   GLY A 400     -20.970 -10.010  31.134  1.00  0.59           H  
ATOM   6118 1HA  GLY A 400     -19.422  -9.316  28.768  1.00  0.59           H  
ATOM   6119 2HA  GLY A 400     -19.051 -10.498  29.971  1.00  0.59           H  
ATOM   6120  N   LEU A 401     -19.356 -12.049  28.012  1.00  0.58           N  
ATOM   6121  CA  LEU A 401     -19.520 -13.163  27.093  1.00  0.58           C  
ATOM   6122  C   LEU A 401     -19.787 -14.454  27.867  1.00  0.58           C  
ATOM   6123  O   LEU A 401     -19.859 -15.555  27.304  1.00  0.58           O  
ATOM   6124  CB  LEU A 401     -18.247 -13.283  26.276  1.00  0.58           C  
ATOM   6125  CG  LEU A 401     -17.934 -12.072  25.464  1.00  0.58           C  
ATOM   6126  CD1 LEU A 401     -16.630 -12.256  24.781  1.00  0.58           C  
ATOM   6127  CD2 LEU A 401     -19.047 -11.839  24.465  1.00  0.58           C  
ATOM   6128  H   LEU A 401     -18.411 -11.835  28.329  1.00  0.58           H  
ATOM   6129  HA  LEU A 401     -20.367 -12.958  26.438  1.00  0.58           H  
ATOM   6130 1HB  LEU A 401     -17.411 -13.462  26.952  1.00  0.58           H  
ATOM   6131 2HB  LEU A 401     -18.331 -14.102  25.611  1.00  0.58           H  
ATOM   6132  HG  LEU A 401     -17.847 -11.221  26.123  1.00  0.58           H  
ATOM   6133 1HD1 LEU A 401     -16.404 -11.364  24.224  1.00  0.58           H  
ATOM   6134 2HD1 LEU A 401     -15.857 -12.422  25.517  1.00  0.58           H  
ATOM   6135 3HD1 LEU A 401     -16.683 -13.112  24.111  1.00  0.58           H  
ATOM   6136 1HD2 LEU A 401     -18.830 -10.957  23.878  1.00  0.58           H  
ATOM   6137 2HD2 LEU A 401     -19.120 -12.695  23.811  1.00  0.58           H  
ATOM   6138 3HD2 LEU A 401     -19.992 -11.695  24.993  1.00  0.58           H  
ATOM   6139  N   GLU A 402     -19.894 -14.288  29.177  1.00  0.57           N  
ATOM   6140  CA  GLU A 402     -20.132 -15.342  30.141  1.00  0.57           C  
ATOM   6141  C   GLU A 402     -21.591 -15.757  30.097  1.00  0.57           C  
ATOM   6142  O   GLU A 402     -22.478 -14.928  29.924  1.00  0.57           O  
ATOM   6143  CB  GLU A 402     -19.776 -14.817  31.529  1.00  0.57           C  
ATOM   6144  CG  GLU A 402     -18.313 -14.479  31.696  1.00  0.57           C  
ATOM   6145  CD  GLU A 402     -18.002 -13.866  33.015  1.00  0.57           C  
ATOM   6146  OE1 GLU A 402     -18.660 -12.907  33.373  1.00  0.57           O  
ATOM   6147  OE2 GLU A 402     -17.116 -14.336  33.672  1.00  0.57           O  
ATOM   6148  H   GLU A 402     -19.815 -13.346  29.525  1.00  0.57           H  
ATOM   6149  HA  GLU A 402     -19.513 -16.204  29.893  1.00  0.57           H  
ATOM   6150 1HB  GLU A 402     -20.335 -13.914  31.725  1.00  0.57           H  
ATOM   6151 2HB  GLU A 402     -20.056 -15.551  32.287  1.00  0.57           H  
ATOM   6152 1HG  GLU A 402     -17.721 -15.385  31.577  1.00  0.57           H  
ATOM   6153 2HG  GLU A 402     -18.025 -13.783  30.903  1.00  0.57           H  
ATOM   6154  N   ASN A 403     -21.847 -17.037  30.321  1.00  0.57           N  
ATOM   6155  CA  ASN A 403     -23.209 -17.536  30.300  1.00  0.57           C  
ATOM   6156  C   ASN A 403     -24.077 -16.726  31.247  1.00  0.57           C  
ATOM   6157  O   ASN A 403     -23.796 -16.634  32.451  1.00  0.57           O  
ATOM   6158  CB  ASN A 403     -23.264 -19.016  30.650  1.00  0.57           C  
ATOM   6159  CG  ASN A 403     -24.628 -19.661  30.351  1.00  0.57           C  
ATOM   6160  OD1 ASN A 403     -25.704 -19.051  30.458  1.00  0.57           O  
ATOM   6161  ND2 ASN A 403     -24.584 -20.920  29.972  1.00  0.57           N  
ATOM   6162  H   ASN A 403     -21.081 -17.674  30.479  1.00  0.57           H  
ATOM   6163  HA  ASN A 403     -23.613 -17.401  29.295  1.00  0.57           H  
ATOM   6164 1HB  ASN A 403     -22.494 -19.550  30.092  1.00  0.57           H  
ATOM   6165 2HB  ASN A 403     -23.043 -19.146  31.714  1.00  0.57           H  
ATOM   6166 1HD2 ASN A 403     -25.434 -21.412  29.764  1.00  0.57           H  
ATOM   6167 2HD2 ASN A 403     -23.704 -21.392  29.899  1.00  0.57           H  
ATOM   6168  N   ALA A 404     -25.188 -16.213  30.721  1.00  0.57           N  
ATOM   6169  CA  ALA A 404     -26.105 -15.425  31.521  1.00  0.57           C  
ATOM   6170  C   ALA A 404     -26.576 -16.208  32.717  1.00  0.57           C  
ATOM   6171  O   ALA A 404     -26.797 -15.632  33.768  1.00  0.57           O  
ATOM   6172  CB  ALA A 404     -27.310 -15.001  30.717  1.00  0.57           C  
ATOM   6173  H   ALA A 404     -25.367 -16.341  29.735  1.00  0.57           H  
ATOM   6174  HA  ALA A 404     -25.580 -14.542  31.867  1.00  0.57           H  
ATOM   6175 1HB  ALA A 404     -27.969 -14.400  31.343  1.00  0.57           H  
ATOM   6176 2HB  ALA A 404     -26.986 -14.421  29.871  1.00  0.57           H  
ATOM   6177 3HB  ALA A 404     -27.841 -15.884  30.376  1.00  0.57           H  
ATOM   6178  N   GLU A 405     -26.731 -17.520  32.580  1.00  0.57           N  
ATOM   6179  CA  GLU A 405     -27.227 -18.338  33.681  1.00  0.57           C  
ATOM   6180  C   GLU A 405     -26.287 -18.296  34.886  1.00  0.57           C  
ATOM   6181  O   GLU A 405     -26.739 -18.389  36.029  1.00  0.57           O  
ATOM   6182  CB  GLU A 405     -27.461 -19.782  33.227  1.00  0.57           C  
ATOM   6183  CG  GLU A 405     -28.643 -19.943  32.254  1.00  0.57           C  
ATOM   6184  CD  GLU A 405     -28.861 -21.369  31.775  1.00  0.57           C  
ATOM   6185  OE1 GLU A 405     -28.042 -22.213  32.061  1.00  0.57           O  
ATOM   6186  OE2 GLU A 405     -29.854 -21.606  31.123  1.00  0.57           O  
ATOM   6187  H   GLU A 405     -26.480 -17.960  31.701  1.00  0.57           H  
ATOM   6188  HA  GLU A 405     -28.188 -17.934  33.994  1.00  0.57           H  
ATOM   6189 1HB  GLU A 405     -26.563 -20.163  32.744  1.00  0.57           H  
ATOM   6190 2HB  GLU A 405     -27.653 -20.407  34.097  1.00  0.57           H  
ATOM   6191 1HG  GLU A 405     -29.550 -19.594  32.746  1.00  0.57           H  
ATOM   6192 2HG  GLU A 405     -28.464 -19.301  31.391  1.00  0.57           H  
ATOM   6193  N   ASP A 406     -24.975 -18.198  34.642  1.00  0.57           N  
ATOM   6194  CA  ASP A 406     -24.020 -18.153  35.740  1.00  0.57           C  
ATOM   6195  C   ASP A 406     -24.056 -16.767  36.351  1.00  0.57           C  
ATOM   6196  O   ASP A 406     -24.000 -16.605  37.573  1.00  0.57           O  
ATOM   6197  CB  ASP A 406     -22.609 -18.507  35.271  1.00  0.57           C  
ATOM   6198  CG  ASP A 406     -22.461 -19.992  34.882  1.00  0.57           C  
ATOM   6199  OD1 ASP A 406     -23.326 -20.773  35.214  1.00  0.57           O  
ATOM   6200  OD2 ASP A 406     -21.487 -20.322  34.249  1.00  0.57           O  
ATOM   6201  H   ASP A 406     -24.642 -18.075  33.691  1.00  0.57           H  
ATOM   6202  HA  ASP A 406     -24.320 -18.873  36.499  1.00  0.57           H  
ATOM   6203 1HB  ASP A 406     -22.358 -17.890  34.404  1.00  0.57           H  
ATOM   6204 2HB  ASP A 406     -21.893 -18.271  36.057  1.00  0.57           H  
ATOM   6205  N   ILE A 407     -24.221 -15.756  35.495  1.00  0.57           N  
ATOM   6206  CA  ILE A 407     -24.283 -14.382  35.972  1.00  0.57           C  
ATOM   6207  C   ILE A 407     -25.518 -14.247  36.853  1.00  0.57           C  
ATOM   6208  O   ILE A 407     -25.465 -13.683  37.937  1.00  0.57           O  
ATOM   6209  CB  ILE A 407     -24.341 -13.371  34.820  1.00  0.57           C  
ATOM   6210  CG1 ILE A 407     -23.039 -13.410  34.038  1.00  0.57           C  
ATOM   6211  CG2 ILE A 407     -24.600 -11.956  35.366  1.00  0.57           C  
ATOM   6212  CD1 ILE A 407     -23.124 -12.659  32.763  1.00  0.57           C  
ATOM   6213  H   ILE A 407     -24.270 -15.957  34.490  1.00  0.57           H  
ATOM   6214  HA  ILE A 407     -23.397 -14.176  36.578  1.00  0.57           H  
ATOM   6215  HB  ILE A 407     -25.143 -13.646  34.139  1.00  0.57           H  
ATOM   6216 1HG1 ILE A 407     -22.234 -12.988  34.643  1.00  0.57           H  
ATOM   6217 2HG1 ILE A 407     -22.794 -14.451  33.805  1.00  0.57           H  
ATOM   6218 1HG2 ILE A 407     -24.645 -11.244  34.548  1.00  0.57           H  
ATOM   6219 2HG2 ILE A 407     -25.541 -11.956  35.898  1.00  0.57           H  
ATOM   6220 3HG2 ILE A 407     -23.796 -11.672  36.047  1.00  0.57           H  
ATOM   6221 1HD1 ILE A 407     -22.186 -12.718  32.233  1.00  0.57           H  
ATOM   6222 2HD1 ILE A 407     -23.904 -13.070  32.136  1.00  0.57           H  
ATOM   6223 3HD1 ILE A 407     -23.345 -11.629  33.004  1.00  0.57           H  
ATOM   6224  N   ILE A 408     -26.630 -14.796  36.385  1.00  0.57           N  
ATOM   6225  CA  ILE A 408     -27.887 -14.802  37.105  1.00  0.57           C  
ATOM   6226  C   ILE A 408     -27.824 -15.567  38.414  1.00  0.57           C  
ATOM   6227  O   ILE A 408     -28.277 -15.063  39.440  1.00  0.57           O  
ATOM   6228  CB  ILE A 408     -28.980 -15.365  36.207  1.00  0.57           C  
ATOM   6229  CG1 ILE A 408     -29.245 -14.346  35.090  1.00  0.57           C  
ATOM   6230  CG2 ILE A 408     -30.175 -15.719  37.012  1.00  0.57           C  
ATOM   6231  CD1 ILE A 408     -30.070 -14.865  33.942  1.00  0.57           C  
ATOM   6232  H   ILE A 408     -26.602 -15.235  35.473  1.00  0.57           H  
ATOM   6233  HA  ILE A 408     -28.149 -13.770  37.332  1.00  0.57           H  
ATOM   6234  HB  ILE A 408     -28.612 -16.262  35.718  1.00  0.57           H  
ATOM   6235 1HG1 ILE A 408     -29.741 -13.494  35.520  1.00  0.57           H  
ATOM   6236 2HG1 ILE A 408     -28.299 -14.017  34.709  1.00  0.57           H  
ATOM   6237 1HG2 ILE A 408     -30.951 -16.119  36.365  1.00  0.57           H  
ATOM   6238 2HG2 ILE A 408     -29.913 -16.460  37.761  1.00  0.57           H  
ATOM   6239 3HG2 ILE A 408     -30.511 -14.854  37.493  1.00  0.57           H  
ATOM   6240 1HD1 ILE A 408     -30.196 -14.086  33.206  1.00  0.57           H  
ATOM   6241 2HD1 ILE A 408     -29.558 -15.711  33.485  1.00  0.57           H  
ATOM   6242 3HD1 ILE A 408     -31.043 -15.181  34.303  1.00  0.57           H  
ATOM   6243  N   ALA A 409     -27.237 -16.769  38.412  1.00  0.58           N  
ATOM   6244  CA  ALA A 409     -27.115 -17.535  39.650  1.00  0.58           C  
ATOM   6245  C   ALA A 409     -26.320 -16.744  40.688  1.00  0.58           C  
ATOM   6246  O   ALA A 409     -26.621 -16.774  41.889  1.00  0.58           O  
ATOM   6247  CB  ALA A 409     -26.433 -18.858  39.368  1.00  0.58           C  
ATOM   6248  H   ALA A 409     -26.893 -17.179  37.544  1.00  0.58           H  
ATOM   6249  HA  ALA A 409     -28.114 -17.712  40.044  1.00  0.58           H  
ATOM   6250 1HB  ALA A 409     -26.355 -19.434  40.287  1.00  0.58           H  
ATOM   6251 2HB  ALA A 409     -27.014 -19.416  38.633  1.00  0.58           H  
ATOM   6252 3HB  ALA A 409     -25.434 -18.667  38.969  1.00  0.58           H  
ATOM   6253  N   ASP A 410     -25.311 -16.024  40.205  1.00  0.59           N  
ATOM   6254  CA  ASP A 410     -24.439 -15.211  41.023  1.00  0.59           C  
ATOM   6255  C   ASP A 410     -25.162 -13.988  41.555  1.00  0.59           C  
ATOM   6256  O   ASP A 410     -25.115 -13.712  42.760  1.00  0.59           O  
ATOM   6257  CB  ASP A 410     -23.240 -14.805  40.197  1.00  0.59           C  
ATOM   6258  CG  ASP A 410     -22.232 -14.120  40.936  1.00  0.59           C  
ATOM   6259  OD1 ASP A 410     -22.056 -14.388  42.079  1.00  0.59           O  
ATOM   6260  OD2 ASP A 410     -21.553 -13.321  40.365  1.00  0.59           O  
ATOM   6261  H   ASP A 410     -25.102 -16.071  39.206  1.00  0.59           H  
ATOM   6262  HA  ASP A 410     -24.103 -15.809  41.869  1.00  0.59           H  
ATOM   6263 1HB  ASP A 410     -22.819 -15.692  39.746  1.00  0.59           H  
ATOM   6264 2HB  ASP A 410     -23.556 -14.162  39.388  1.00  0.59           H  
ATOM   6265  N   LEU A 411     -25.847 -13.264  40.670  1.00  0.61           N  
ATOM   6266  CA  LEU A 411     -26.578 -12.087  41.085  1.00  0.61           C  
ATOM   6267  C   LEU A 411     -27.626 -12.492  42.083  1.00  0.61           C  
ATOM   6268  O   LEU A 411     -27.809 -11.808  43.079  1.00  0.61           O  
ATOM   6269  CB  LEU A 411     -27.259 -11.427  39.890  1.00  0.61           C  
ATOM   6270  CG  LEU A 411     -26.373 -10.725  38.889  1.00  0.61           C  
ATOM   6271  CD1 LEU A 411     -27.201 -10.434  37.677  1.00  0.61           C  
ATOM   6272  CD2 LEU A 411     -25.830  -9.420  39.501  1.00  0.61           C  
ATOM   6273  H   LEU A 411     -25.844 -13.530  39.691  1.00  0.61           H  
ATOM   6274  HA  LEU A 411     -25.887 -11.386  41.547  1.00  0.61           H  
ATOM   6275 1HB  LEU A 411     -27.805 -12.200  39.348  1.00  0.61           H  
ATOM   6276 2HB  LEU A 411     -27.970 -10.696  40.264  1.00  0.61           H  
ATOM   6277  HG  LEU A 411     -25.543 -11.361  38.608  1.00  0.61           H  
ATOM   6278 1HD1 LEU A 411     -26.595  -9.941  36.948  1.00  0.61           H  
ATOM   6279 2HD1 LEU A 411     -27.570 -11.373  37.269  1.00  0.61           H  
ATOM   6280 3HD1 LEU A 411     -28.025  -9.816  37.930  1.00  0.61           H  
ATOM   6281 1HD2 LEU A 411     -25.201  -8.910  38.770  1.00  0.61           H  
ATOM   6282 2HD2 LEU A 411     -26.662  -8.772  39.780  1.00  0.61           H  
ATOM   6283 3HD2 LEU A 411     -25.236  -9.655  40.387  1.00  0.61           H  
ATOM   6284  N   LYS A 412     -28.270 -13.635  41.865  1.00  0.63           N  
ATOM   6285  CA  LYS A 412     -29.277 -14.087  42.793  1.00  0.63           C  
ATOM   6286  C   LYS A 412     -28.691 -14.207  44.177  1.00  0.63           C  
ATOM   6287  O   LYS A 412     -29.252 -13.650  45.111  1.00  0.63           O  
ATOM   6288  CB  LYS A 412     -29.877 -15.419  42.352  1.00  0.63           C  
ATOM   6289  CG  LYS A 412     -30.969 -15.924  43.269  1.00  0.63           C  
ATOM   6290  CD  LYS A 412     -31.585 -17.216  42.774  1.00  0.63           C  
ATOM   6291  CE  LYS A 412     -32.760 -17.641  43.662  1.00  0.63           C  
ATOM   6292  NZ  LYS A 412     -32.323 -18.050  45.042  1.00  0.63           N  
ATOM   6293  H   LYS A 412     -28.088 -14.180  41.025  1.00  0.63           H  
ATOM   6294  HA  LYS A 412     -30.064 -13.342  42.853  1.00  0.63           H  
ATOM   6295 1HB  LYS A 412     -30.268 -15.337  41.341  1.00  0.63           H  
ATOM   6296 2HB  LYS A 412     -29.094 -16.172  42.329  1.00  0.63           H  
ATOM   6297 1HG  LYS A 412     -30.541 -16.101  44.259  1.00  0.63           H  
ATOM   6298 2HG  LYS A 412     -31.744 -15.171  43.371  1.00  0.63           H  
ATOM   6299 1HD  LYS A 412     -31.933 -17.082  41.749  1.00  0.63           H  
ATOM   6300 2HD  LYS A 412     -30.829 -18.000  42.785  1.00  0.63           H  
ATOM   6301 1HE  LYS A 412     -33.458 -16.809  43.750  1.00  0.63           H  
ATOM   6302 2HE  LYS A 412     -33.267 -18.481  43.193  1.00  0.63           H  
ATOM   6303 1HZ  LYS A 412     -33.124 -18.319  45.583  1.00  0.63           H  
ATOM   6304 2HZ  LYS A 412     -31.686 -18.821  44.985  1.00  0.63           H  
ATOM   6305 3HZ  LYS A 412     -31.851 -17.267  45.536  1.00  0.63           H  
ATOM   6306  N   GLN A 413     -27.541 -14.866  44.332  1.00  0.65           N  
ATOM   6307  CA  GLN A 413     -26.988 -14.981  45.677  1.00  0.65           C  
ATOM   6308  C   GLN A 413     -26.631 -13.606  46.255  1.00  0.65           C  
ATOM   6309  O   GLN A 413     -26.899 -13.306  47.427  1.00  0.65           O  
ATOM   6310  CB  GLN A 413     -25.740 -15.869  45.659  1.00  0.65           C  
ATOM   6311  CG  GLN A 413     -26.032 -17.337  45.378  1.00  0.65           C  
ATOM   6312  CD  GLN A 413     -24.768 -18.215  45.287  1.00  0.65           C  
ATOM   6313  OE1 GLN A 413     -23.772 -18.034  46.026  1.00  0.65           O  
ATOM   6314  NE2 GLN A 413     -24.808 -19.178  44.369  1.00  0.65           N  
ATOM   6315  H   GLN A 413     -27.084 -15.317  43.534  1.00  0.65           H  
ATOM   6316  HA  GLN A 413     -27.741 -15.440  46.318  1.00  0.65           H  
ATOM   6317 1HB  GLN A 413     -25.058 -15.509  44.880  1.00  0.65           H  
ATOM   6318 2HB  GLN A 413     -25.221 -15.793  46.611  1.00  0.65           H  
ATOM   6319 1HG  GLN A 413     -26.665 -17.725  46.175  1.00  0.65           H  
ATOM   6320 2HG  GLN A 413     -26.559 -17.400  44.423  1.00  0.65           H  
ATOM   6321 1HE2 GLN A 413     -24.031 -19.793  44.244  1.00  0.65           H  
ATOM   6322 2HE2 GLN A 413     -25.625 -19.287  43.796  1.00  0.65           H  
ATOM   6323  N   ALA A 414     -26.067 -12.743  45.409  1.00  0.70           N  
ATOM   6324  CA  ALA A 414     -25.674 -11.403  45.827  1.00  0.70           C  
ATOM   6325  C   ALA A 414     -26.877 -10.586  46.310  1.00  0.70           C  
ATOM   6326  O   ALA A 414     -26.776  -9.802  47.253  1.00  0.70           O  
ATOM   6327  CB  ALA A 414     -24.975 -10.709  44.680  1.00  0.70           C  
ATOM   6328  H   ALA A 414     -25.875 -13.036  44.448  1.00  0.70           H  
ATOM   6329  HA  ALA A 414     -24.985 -11.505  46.660  1.00  0.70           H  
ATOM   6330 1HB  ALA A 414     -24.655  -9.751  45.002  1.00  0.70           H  
ATOM   6331 2HB  ALA A 414     -24.108 -11.298  44.369  1.00  0.70           H  
ATOM   6332 3HB  ALA A 414     -25.659 -10.605  43.848  1.00  0.70           H  
ATOM   6333  N   LEU A 415     -28.017 -10.798  45.660  1.00  0.76           N  
ATOM   6334  CA  LEU A 415     -29.276 -10.131  45.952  1.00  0.76           C  
ATOM   6335  C   LEU A 415     -30.031 -10.787  47.123  1.00  0.76           C  
ATOM   6336  O   LEU A 415     -30.647 -10.092  47.938  1.00  0.76           O  
ATOM   6337  CB  LEU A 415     -30.104 -10.145  44.671  1.00  0.76           C  
ATOM   6338  CG  LEU A 415     -29.537  -9.321  43.507  1.00  0.76           C  
ATOM   6339  CD1 LEU A 415     -30.302  -9.629  42.266  1.00  0.76           C  
ATOM   6340  CD2 LEU A 415     -29.647  -7.878  43.822  1.00  0.76           C  
ATOM   6341  H   LEU A 415     -28.000 -11.448  44.876  1.00  0.76           H  
ATOM   6342  HA  LEU A 415     -29.059  -9.098  46.214  1.00  0.76           H  
ATOM   6343 1HB  LEU A 415     -30.196 -11.177  44.335  1.00  0.76           H  
ATOM   6344 2HB  LEU A 415     -31.069  -9.775  44.883  1.00  0.76           H  
ATOM   6345  HG  LEU A 415     -28.493  -9.567  43.356  1.00  0.76           H  
ATOM   6346 1HD1 LEU A 415     -29.891  -9.051  41.458  1.00  0.76           H  
ATOM   6347 2HD1 LEU A 415     -30.211 -10.689  42.047  1.00  0.76           H  
ATOM   6348 3HD1 LEU A 415     -31.344  -9.376  42.407  1.00  0.76           H  
ATOM   6349 1HD2 LEU A 415     -29.240  -7.302  43.002  1.00  0.76           H  
ATOM   6350 2HD2 LEU A 415     -30.686  -7.614  43.971  1.00  0.76           H  
ATOM   6351 3HD2 LEU A 415     -29.095  -7.677  44.722  1.00  0.76           H  
ATOM   6352  N   ASP A 416     -29.940 -12.122  47.253  1.00  0.87           N  
ATOM   6353  CA  ASP A 416     -30.591 -12.862  48.344  1.00  0.87           C  
ATOM   6354  C   ASP A 416     -30.023 -12.380  49.674  1.00  0.87           C  
ATOM   6355  O   ASP A 416     -30.712 -12.328  50.690  1.00  0.87           O  
ATOM   6356  CB  ASP A 416     -30.412 -14.387  48.205  1.00  0.87           C  
ATOM   6357  CG  ASP A 416     -31.292 -15.064  47.080  1.00  0.87           C  
ATOM   6358  OD1 ASP A 416     -32.205 -14.427  46.584  1.00  0.87           O  
ATOM   6359  OD2 ASP A 416     -31.045 -16.224  46.755  1.00  0.87           O  
ATOM   6360  H   ASP A 416     -29.426 -12.645  46.555  1.00  0.87           H  
ATOM   6361  HA  ASP A 416     -31.659 -12.644  48.328  1.00  0.87           H  
ATOM   6362 1HB  ASP A 416     -29.364 -14.594  47.991  1.00  0.87           H  
ATOM   6363 2HB  ASP A 416     -30.644 -14.861  49.160  1.00  0.87           H  
ATOM   6364  N   ALA A 417     -28.754 -11.983  49.641  1.00  1.01           N  
ATOM   6365  CA  ALA A 417     -28.035 -11.432  50.781  1.00  1.01           C  
ATOM   6366  C   ALA A 417     -28.666 -10.123  51.295  1.00  1.01           C  
ATOM   6367  O   ALA A 417     -28.374  -9.693  52.414  1.00  1.01           O  
ATOM   6368  CB  ALA A 417     -26.590 -11.171  50.398  1.00  1.01           C  
ATOM   6369  H   ALA A 417     -28.235 -12.114  48.769  1.00  1.01           H  
ATOM   6370  HA  ALA A 417     -28.068 -12.166  51.584  1.00  1.01           H  
ATOM   6371 1HB  ALA A 417     -26.042 -10.794  51.259  1.00  1.01           H  
ATOM   6372 2HB  ALA A 417     -26.134 -12.101  50.052  1.00  1.01           H  
ATOM   6373 3HB  ALA A 417     -26.558 -10.437  49.604  1.00  1.01           H  
ATOM   6374  N   ILE A 418     -29.467  -9.458  50.455  1.00  1.20           N  
ATOM   6375  CA  ILE A 418     -30.083  -8.183  50.783  1.00  1.20           C  
ATOM   6376  C   ILE A 418     -31.487  -8.341  51.356  1.00  1.20           C  
ATOM   6377  O   ILE A 418     -31.816  -7.743  52.383  1.00  1.20           O  
ATOM   6378  CB  ILE A 418     -30.199  -7.317  49.519  1.00  1.20           C  
ATOM   6379  CG1 ILE A 418     -28.863  -7.159  48.910  1.00  1.20           C  
ATOM   6380  CG2 ILE A 418     -30.795  -5.981  49.829  1.00  1.20           C  
ATOM   6381  CD1 ILE A 418     -27.854  -6.586  49.831  1.00  1.20           C  
ATOM   6382  H   ILE A 418     -29.695  -9.858  49.551  1.00  1.20           H  
ATOM   6383  HA  ILE A 418     -29.464  -7.671  51.518  1.00  1.20           H  
ATOM   6384  HB  ILE A 418     -30.831  -7.824  48.797  1.00  1.20           H  
ATOM   6385 1HG1 ILE A 418     -28.506  -8.133  48.564  1.00  1.20           H  
ATOM   6386 2HG1 ILE A 418     -28.968  -6.504  48.056  1.00  1.20           H  
ATOM   6387 1HG2 ILE A 418     -30.869  -5.394  48.915  1.00  1.20           H  
ATOM   6388 2HG2 ILE A 418     -31.783  -6.115  50.258  1.00  1.20           H  
ATOM   6389 3HG2 ILE A 418     -30.161  -5.474  50.541  1.00  1.20           H  
ATOM   6390 1HD1 ILE A 418     -26.914  -6.495  49.310  1.00  1.20           H  
ATOM   6391 2HD1 ILE A 418     -28.182  -5.616  50.163  1.00  1.20           H  
ATOM   6392 3HD1 ILE A 418     -27.731  -7.241  50.688  1.00  1.20           H  
ATOM   6393  N   ILE A 419     -32.314  -9.128  50.671  1.00  1.40           N  
ATOM   6394  CA  ILE A 419     -33.711  -9.292  51.066  1.00  1.40           C  
ATOM   6395  C   ILE A 419     -34.417 -10.381  50.263  1.00  1.40           C  
ATOM   6396  O   ILE A 419     -35.266 -11.096  50.798  1.00  1.40           O  
ATOM   6397  OXT ILE A 419     -34.338 -10.358  49.038  1.00  1.40           O  
ATOM   6398  CB  ILE A 419     -34.492  -7.961  50.932  1.00  1.40           C  
ATOM   6399  CG1 ILE A 419     -35.908  -8.106  51.487  1.00  1.40           C  
ATOM   6400  CG2 ILE A 419     -34.521  -7.530  49.509  1.00  1.40           C  
ATOM   6401  CD1 ILE A 419     -36.607  -6.773  51.679  1.00  1.40           C  
ATOM   6402  H   ILE A 419     -31.944  -9.603  49.847  1.00  1.40           H  
ATOM   6403  HA  ILE A 419     -33.731  -9.585  52.119  1.00  1.40           H  
ATOM   6404  HB  ILE A 419     -34.010  -7.189  51.520  1.00  1.40           H  
ATOM   6405 1HG1 ILE A 419     -36.501  -8.708  50.802  1.00  1.40           H  
ATOM   6406 2HG1 ILE A 419     -35.862  -8.615  52.451  1.00  1.40           H  
ATOM   6407 1HG2 ILE A 419     -35.056  -6.584  49.428  1.00  1.40           H  
ATOM   6408 2HG2 ILE A 419     -33.506  -7.401  49.166  1.00  1.40           H  
ATOM   6409 3HG2 ILE A 419     -35.021  -8.285  48.904  1.00  1.40           H  
ATOM   6410 1HD1 ILE A 419     -37.609  -6.938  52.077  1.00  1.40           H  
ATOM   6411 2HD1 ILE A 419     -36.033  -6.163  52.378  1.00  1.40           H  
ATOM   6412 3HD1 ILE A 419     -36.677  -6.256  50.720  1.00  1.40           H  
TER    6413
ENDMDL

REMARK ID 694035 MODEL 5 2025-11-15_00000234_full_19
PFRMAT TS
TARGET 2025-11-15_00000234_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.279 -15.330 -11.682  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.949 -14.463 -12.645  1.00 10.00           C  
ATOM      3  C   MET A   1       7.462 -13.134 -12.077  1.00 10.00           C  
ATOM      4  O   MET A   1       6.765 -12.109 -12.120  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.002 -14.182 -13.813  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.535 -15.422 -14.577  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.875 -16.284 -15.421  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.220 -15.124 -16.747  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.465 -16.289 -11.930  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.573 -15.191 -10.723  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.285 -15.169 -11.736  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.813 -15.002 -13.025  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.119 -13.669 -13.445  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.491 -13.518 -14.524  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.063 -16.116 -13.881  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.793 -15.129 -15.318  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.029 -15.509 -17.368  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.324 -14.993 -17.358  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.513 -14.163 -16.323  1.00 10.00           H  
ATOM     20  N   GLY A   2       8.696 -13.139 -11.579  1.00 10.00           N  
ATOM     21  CA  GLY A   2       9.358 -11.906 -11.149  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.635 -11.119 -10.063  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.302 -11.636  -9.000  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.218 -14.004 -11.535  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      10.361 -12.152 -10.798  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.495 -11.263 -12.018  1.00 10.00           H  
ATOM     27  N   SER A   3       8.403  -9.843 -10.351  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.746  -8.922  -9.432  1.00 10.00           C  
ATOM     29  C   SER A   3       6.223  -9.054  -9.416  1.00 10.00           C  
ATOM     30  O   SER A   3       5.552  -8.435  -8.588  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.138  -7.490  -9.768  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.647  -7.106 -11.025  1.00 10.00           O  
ATOM     33  H   SER A   3       8.700  -9.493 -11.252  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.110  -9.146  -8.430  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.750  -6.815  -9.005  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.222  -7.401  -9.757  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.098  -6.283 -11.244  1.00 10.00           H  
ATOM     38  N   SER A   4       5.660  -9.874 -10.311  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.206  -9.997 -10.409  1.00 10.00           C  
ATOM     40  C   SER A   4       3.577 -10.692  -9.195  1.00 10.00           C  
ATOM     41  O   SER A   4       2.362 -10.650  -9.018  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.789 -10.702 -11.687  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.162 -12.035 -11.677  1.00 10.00           O  
ATOM     44  H   SER A   4       6.240 -10.417 -10.953  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.802  -8.989 -10.464  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.711 -10.624 -11.805  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.249 -10.203 -12.539  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.134 -12.023 -11.713  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.406 -11.284  -8.336  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.950 -11.964  -7.125  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.528 -10.975  -6.021  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.822 -11.353  -5.077  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.076 -12.852  -6.580  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.408 -14.024  -7.456  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       4.538 -15.078  -7.655  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.513 -14.299  -8.189  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       5.092 -15.950  -8.475  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.291 -15.492  -8.831  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.395 -11.273  -8.548  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.092 -12.591  -7.363  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.980 -12.247  -6.460  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.799 -13.224  -5.597  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       3.751 -15.297  -7.075  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       7.447 -13.777  -8.346  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       4.560 -16.858  -8.759  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.992  -9.727  -6.131  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.744  -8.665  -5.168  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.391  -8.037  -5.463  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.696  -8.448  -6.387  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.834  -7.585  -5.235  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.209  -8.053  -4.842  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       6.516  -8.503  -3.570  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       7.356  -8.119  -5.552  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.797  -8.832  -3.523  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.329  -8.609  -4.711  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.539  -9.478  -6.956  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.719  -9.068  -4.160  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.894  -7.197  -6.252  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.563  -6.752  -4.588  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       7.479  -7.833  -6.593  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       8.326  -9.218  -2.652  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       9.293  -8.769  -4.967  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.978  -7.090  -4.644  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.737  -6.384  -4.919  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.039  -4.925  -4.676  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.080  -4.606  -4.105  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.436  -6.903  -4.089  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.326  -6.732  -2.644  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.341  -7.633  -1.834  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.824  -5.787  -1.831  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.246  -7.232  -0.581  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.460  -6.119  -0.559  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.548  -6.814  -3.856  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.465  -6.485  -5.971  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.357  -6.418  -4.423  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.550  -7.950  -4.268  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.413  -4.923  -2.130  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.670  -7.735   0.285  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.714  -5.564   0.260  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.175  -4.042  -5.148  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.484  -2.623  -5.111  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.471  -1.718  -4.349  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.201  -0.526  -4.189  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.537  -2.192  -6.540  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.743  -2.376  -7.165  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.562  -3.466  -6.896  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.357  -1.669  -8.092  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.652  -3.364  -7.624  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.540  -2.304  -8.364  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.673  -4.360  -5.594  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.472  -2.494  -4.681  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.806  -1.141  -6.598  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.284  -2.777  -7.075  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.988  -0.753  -8.564  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.497  -4.044  -7.637  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -3.213  -1.974  -9.062  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.545  -2.276  -3.799  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.571  -1.458  -3.141  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.005  -0.524  -2.077  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.530   0.561  -1.851  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.625  -2.343  -2.471  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.580  -3.009  -3.394  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.458  -3.972  -2.958  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.796  -2.879  -4.728  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.176  -4.407  -3.974  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.791  -3.770  -5.061  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.689  -3.268  -3.914  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.071  -0.840  -3.889  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.111  -3.130  -1.929  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.172  -1.785  -1.733  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.274  -2.207  -5.413  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -6.945  -5.172  -3.919  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.160  -3.920  -6.007  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.943  -0.941  -1.425  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.328  -0.151  -0.389  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.185  -0.087  -0.490  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.873   0.033   0.512  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.798  -0.631   0.966  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.734  -2.101   1.230  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.362  -2.720   1.780  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.659  -3.066   1.045  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.113  -4.002   1.926  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.110  -4.244   1.487  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.542  -1.837  -1.662  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.678   0.879  -0.480  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.146  -0.183   1.668  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.788  -0.274   1.152  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.122  -2.256   2.264  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.674  -3.050   0.647  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.868  -4.662   2.349  1.00 10.00           H  
ATOM    151  N   SER A  11       1.700  -0.108  -1.720  1.00 13.01           N  
ATOM    152  CA  SER A  11       3.153  -0.039  -1.937  1.00 13.01           C  
ATOM    153  C   SER A  11       3.591   1.207  -2.694  1.00 13.01           C  
ATOM    154  O   SER A  11       4.591   1.190  -3.415  1.00 13.01           O  
ATOM    155  CB  SER A  11       3.635  -1.260  -2.680  1.00 13.01           C  
ATOM    156  OG  SER A  11       3.453  -2.423  -1.919  1.00 13.01           O  
ATOM    157  H   SER A  11       1.073  -0.189  -2.524  1.00 13.01           H  
ATOM    158  HA  SER A  11       3.647  -0.018  -0.964  1.00 13.01           H  
ATOM    159 1HB  SER A  11       3.101  -1.343  -3.617  1.00 13.01           H  
ATOM    160 2HB  SER A  11       4.672  -1.133  -2.923  1.00 13.01           H  
ATOM    161  HG  SER A  11       3.815  -2.227  -1.048  1.00 13.01           H  
ATOM    162  N   SER A  12       2.875   2.308  -2.520  1.00 12.87           N  
ATOM    163  CA  SER A  12       3.229   3.535  -3.226  1.00 12.87           C  
ATOM    164  C   SER A  12       4.628   4.069  -2.865  1.00 12.87           C  
ATOM    165  O   SER A  12       5.273   4.729  -3.684  1.00 12.87           O  
ATOM    166  CB  SER A  12       2.190   4.608  -2.957  1.00 12.87           C  
ATOM    167  OG  SER A  12       2.211   5.007  -1.614  1.00 12.87           O  
ATOM    168  H   SER A  12       2.073   2.283  -1.907  1.00 12.87           H  
ATOM    169  HA  SER A  12       3.212   3.317  -4.294  1.00 12.87           H  
ATOM    170 1HB  SER A  12       2.386   5.468  -3.598  1.00 12.87           H  
ATOM    171 2HB  SER A  12       1.201   4.230  -3.212  1.00 12.87           H  
ATOM    172  HG  SER A  12       3.126   5.245  -1.425  1.00 12.87           H  
ATOM    173  N   GLY A  13       5.170   3.725  -1.686  1.00 12.67           N  
ATOM    174  CA  GLY A  13       6.479   4.223  -1.308  1.00 12.67           C  
ATOM    175  C   GLY A  13       7.592   3.421  -1.970  1.00 12.67           C  
ATOM    176  O   GLY A  13       8.768   3.762  -1.860  1.00 12.67           O  
ATOM    177  H   GLY A  13       4.704   3.118  -1.007  1.00 12.67           H  
ATOM    178 1HA  GLY A  13       6.567   5.274  -1.575  1.00 12.67           H  
ATOM    179 2HA  GLY A  13       6.585   4.158  -0.224  1.00 12.67           H  
ATOM    180  N   LEU A  14       7.215   2.358  -2.677  1.00 12.42           N  
ATOM    181  CA  LEU A  14       8.184   1.524  -3.338  1.00 12.42           C  
ATOM    182  C   LEU A  14       8.274   1.901  -4.814  1.00 12.42           C  
ATOM    183  O   LEU A  14       9.062   1.333  -5.560  1.00 12.42           O  
ATOM    184  CB  LEU A  14       7.824   0.056  -3.138  1.00 12.42           C  
ATOM    185  CG  LEU A  14       7.736  -0.365  -1.646  1.00 12.42           C  
ATOM    186  CD1 LEU A  14       7.391  -1.835  -1.535  1.00 12.42           C  
ATOM    187  CD2 LEU A  14       9.037  -0.053  -0.953  1.00 12.42           C  
ATOM    188  H   LEU A  14       6.231   2.107  -2.761  1.00 12.42           H  
ATOM    189  HA  LEU A  14       9.162   1.697  -2.886  1.00 12.42           H  
ATOM    190 1HB  LEU A  14       6.857  -0.126  -3.601  1.00 12.42           H  
ATOM    191 2HB  LEU A  14       8.571  -0.566  -3.629  1.00 12.42           H  
ATOM    192  HG  LEU A  14       6.927   0.203  -1.167  1.00 12.42           H  
ATOM    193 1HD1 LEU A  14       7.312  -2.105  -0.482  1.00 12.42           H  
ATOM    194 2HD1 LEU A  14       6.456  -2.039  -2.021  1.00 12.42           H  
ATOM    195 3HD1 LEU A  14       8.174  -2.427  -2.003  1.00 12.42           H  
ATOM    196 1HD2 LEU A  14       8.964  -0.332   0.098  1.00 12.42           H  
ATOM    197 2HD2 LEU A  14       9.821  -0.614  -1.422  1.00 12.42           H  
ATOM    198 3HD2 LEU A  14       9.249   1.014  -1.030  1.00 12.42           H  
ATOM    199  N   VAL A  15       7.528   2.930  -5.227  1.00 12.09           N  
ATOM    200  CA  VAL A  15       7.569   3.371  -6.618  1.00 12.09           C  
ATOM    201  C   VAL A  15       8.955   3.810  -7.120  1.00 12.09           C  
ATOM    202  O   VAL A  15       9.238   3.614  -8.294  1.00 12.09           O  
ATOM    203  CB  VAL A  15       6.518   4.448  -6.908  1.00 12.09           C  
ATOM    204  CG1 VAL A  15       6.776   5.056  -8.282  1.00 12.09           C  
ATOM    205  CG2 VAL A  15       5.152   3.779  -6.888  1.00 12.09           C  
ATOM    206  H   VAL A  15       6.892   3.405  -4.585  1.00 12.09           H  
ATOM    207  HA  VAL A  15       7.273   2.514  -7.226  1.00 12.09           H  
ATOM    208  HB  VAL A  15       6.553   5.231  -6.160  1.00 12.09           H  
ATOM    209 1HG1 VAL A  15       6.016   5.805  -8.503  1.00 12.09           H  
ATOM    210 2HG1 VAL A  15       7.760   5.524  -8.294  1.00 12.09           H  
ATOM    211 3HG1 VAL A  15       6.744   4.275  -9.032  1.00 12.09           H  
ATOM    212 1HG2 VAL A  15       4.371   4.510  -7.096  1.00 12.09           H  
ATOM    213 2HG2 VAL A  15       5.115   2.991  -7.643  1.00 12.09           H  
ATOM    214 3HG2 VAL A  15       4.984   3.341  -5.910  1.00 12.09           H  
ATOM    215  N   PRO A  16       9.807   4.503  -6.325  1.00 11.67           N  
ATOM    216  CA  PRO A  16      11.164   4.883  -6.706  1.00 11.67           C  
ATOM    217  C   PRO A  16      12.063   3.671  -7.052  1.00 11.67           C  
ATOM    218  O   PRO A  16      13.116   3.841  -7.673  1.00 11.67           O  
ATOM    219  CB  PRO A  16      11.692   5.562  -5.430  1.00 11.67           C  
ATOM    220  CG  PRO A  16      10.469   6.048  -4.704  1.00 11.67           C  
ATOM    221  CD  PRO A  16       9.423   5.004  -4.978  1.00 11.67           C  
ATOM    222  HA  PRO A  16      11.123   5.588  -7.538  1.00 11.67           H  
ATOM    223 1HB  PRO A  16      12.260   4.829  -4.837  1.00 11.67           H  
ATOM    224 2HB  PRO A  16      12.392   6.368  -5.695  1.00 11.67           H  
ATOM    225 1HG  PRO A  16      10.688   6.127  -3.627  1.00 11.67           H  
ATOM    226 2HG  PRO A  16      10.202   7.046  -5.032  1.00 11.67           H  
ATOM    227 1HD  PRO A  16       9.566   4.232  -4.220  1.00 11.67           H  
ATOM    228 2HD  PRO A  16       8.434   5.448  -4.950  1.00 11.67           H  
ATOM    229  N   ARG A  17      11.683   2.476  -6.588  1.00 11.14           N  
ATOM    230  CA  ARG A  17      12.416   1.231  -6.795  1.00 11.14           C  
ATOM    231  C   ARG A  17      11.985   0.581  -8.101  1.00 11.14           C  
ATOM    232  O   ARG A  17      11.015   1.012  -8.720  1.00 11.14           O  
ATOM    233  CB  ARG A  17      12.162   0.258  -5.651  1.00 11.14           C  
ATOM    234  CG  ARG A  17      12.623   0.732  -4.283  1.00 11.14           C  
ATOM    235  CD  ARG A  17      12.382  -0.301  -3.242  1.00 11.14           C  
ATOM    236  NE  ARG A  17      12.762   0.160  -1.907  1.00 11.14           N  
ATOM    237  CZ  ARG A  17      12.699  -0.590  -0.785  1.00 11.14           C  
ATOM    238  NH1 ARG A  17      12.285  -1.838  -0.844  1.00 11.14           N  
ATOM    239  NH2 ARG A  17      13.054  -0.069   0.376  1.00 11.14           N  
ATOM    240  H   ARG A  17      10.797   2.371  -6.099  1.00 11.14           H  
ATOM    241  HA  ARG A  17      13.480   1.453  -6.849  1.00 11.14           H  
ATOM    242 1HB  ARG A  17      11.106   0.035  -5.589  1.00 11.14           H  
ATOM    243 2HB  ARG A  17      12.670  -0.681  -5.855  1.00 11.14           H  
ATOM    244 1HG  ARG A  17      13.686   0.960  -4.310  1.00 11.14           H  
ATOM    245 2HG  ARG A  17      12.060   1.631  -4.010  1.00 11.14           H  
ATOM    246 1HD  ARG A  17      11.323  -0.551  -3.231  1.00 11.14           H  
ATOM    247 2HD  ARG A  17      12.962  -1.192  -3.473  1.00 11.14           H  
ATOM    248  HE  ARG A  17      13.085   1.114  -1.814  1.00 11.14           H  
ATOM    249 1HH1 ARG A  17      12.013  -2.239  -1.731  1.00 11.14           H  
ATOM    250 2HH1 ARG A  17      12.239  -2.395  -0.003  1.00 11.14           H  
ATOM    251 1HH2 ARG A  17      13.372   0.890   0.424  1.00 11.14           H  
ATOM    252 2HH2 ARG A  17      13.008  -0.628   1.215  1.00 11.14           H  
ATOM    253  N   GLY A  18      12.695  -0.467  -8.537  1.00 10.48           N  
ATOM    254  CA  GLY A  18      12.295  -1.211  -9.750  1.00 10.48           C  
ATOM    255  C   GLY A  18      11.017  -2.020  -9.465  1.00 10.48           C  
ATOM    256  O   GLY A  18      11.036  -3.243  -9.313  1.00 10.48           O  
ATOM    257  H   GLY A  18      13.501  -0.769  -8.017  1.00 10.48           H  
ATOM    258 1HA  GLY A  18      12.118  -0.513 -10.567  1.00 10.48           H  
ATOM    259 2HA  GLY A  18      13.101  -1.877 -10.060  1.00 10.48           H  
ATOM    260  N   SER A  19       9.927  -1.272  -9.332  1.00  9.66           N  
ATOM    261  CA  SER A  19       8.596  -1.672  -8.919  1.00  9.66           C  
ATOM    262  C   SER A  19       7.782  -2.334 -10.001  1.00  9.66           C  
ATOM    263  O   SER A  19       8.126  -2.312 -11.190  1.00  9.66           O  
ATOM    264  CB  SER A  19       7.795  -0.458  -8.498  1.00  9.66           C  
ATOM    265  OG  SER A  19       7.426   0.283  -9.632  1.00  9.66           O  
ATOM    266  H   SER A  19      10.072  -0.279  -9.492  1.00  9.66           H  
ATOM    267  HA  SER A  19       8.693  -2.362  -8.080  1.00  9.66           H  
ATOM    268 1HB  SER A  19       6.913  -0.761  -7.949  1.00  9.66           H  
ATOM    269 2HB  SER A  19       8.395   0.167  -7.833  1.00  9.66           H  
ATOM    270  HG  SER A  19       8.216   0.806  -9.857  1.00  9.66           H  
ATOM    271  N   HIS A  20       6.620  -2.808  -9.566  1.00  8.74           N  
ATOM    272  CA  HIS A  20       5.581  -3.416 -10.379  1.00  8.74           C  
ATOM    273  C   HIS A  20       5.088  -2.535 -11.531  1.00  8.74           C  
ATOM    274  O   HIS A  20       4.448  -3.038 -12.455  1.00  8.74           O  
ATOM    275  CB  HIS A  20       4.370  -3.704  -9.502  1.00  8.74           C  
ATOM    276  CG  HIS A  20       3.793  -2.436  -8.948  1.00  8.74           C  
ATOM    277  ND1 HIS A  20       4.340  -1.782  -7.852  1.00  8.74           N  
ATOM    278  CD2 HIS A  20       2.756  -1.673  -9.362  1.00  8.74           C  
ATOM    279  CE1 HIS A  20       3.657  -0.668  -7.627  1.00  8.74           C  
ATOM    280  NE2 HIS A  20       2.696  -0.586  -8.526  1.00  8.74           N  
ATOM    281  H   HIS A  20       6.452  -2.760  -8.573  1.00  8.74           H  
ATOM    282  HA  HIS A  20       5.948  -4.352 -10.800  1.00  8.74           H  
ATOM    283 1HB  HIS A  20       3.608  -4.192 -10.102  1.00  8.74           H  
ATOM    284 2HB  HIS A  20       4.638  -4.371  -8.683  1.00  8.74           H  
ATOM    285  HD2 HIS A  20       2.100  -1.873 -10.208  1.00  8.74           H  
ATOM    286  HE1 HIS A  20       3.849   0.063  -6.838  1.00  8.74           H  
ATOM    287  HE2 HIS A  20       2.012   0.180  -8.601  1.00  8.74           H  
ATOM    288  N   MET A  21       5.367  -1.218 -11.504  1.00  7.75           N  
ATOM    289  CA  MET A  21       4.896  -0.377 -12.597  1.00  7.75           C  
ATOM    290  C   MET A  21       5.538  -0.852 -13.903  1.00  7.75           C  
ATOM    291  O   MET A  21       4.968  -0.669 -14.980  1.00  7.75           O  
ATOM    292  CB  MET A  21       5.152   1.108 -12.315  1.00  7.75           C  
ATOM    293  CG  MET A  21       4.246   1.687 -11.196  1.00  7.75           C  
ATOM    294  SD  MET A  21       4.564   3.429 -10.801  1.00  7.75           S  
ATOM    295  CE  MET A  21       3.911   4.320 -12.213  1.00  7.75           C  
ATOM    296  H   MET A  21       5.927  -0.805 -10.753  1.00  7.75           H  
ATOM    297  HA  MET A  21       3.820  -0.513 -12.696  1.00  7.75           H  
ATOM    298 1HB  MET A  21       6.188   1.241 -12.008  1.00  7.75           H  
ATOM    299 2HB  MET A  21       4.998   1.689 -13.224  1.00  7.75           H  
ATOM    300 1HG  MET A  21       3.198   1.585 -11.477  1.00  7.75           H  
ATOM    301 2HG  MET A  21       4.400   1.105 -10.285  1.00  7.75           H  
ATOM    302 1HE  MET A  21       4.064   5.392 -12.069  1.00  7.75           H  
ATOM    303 2HE  MET A  21       4.429   3.999 -13.116  1.00  7.75           H  
ATOM    304 3HE  MET A  21       2.844   4.115 -12.313  1.00  7.75           H  
ATOM    305  N   ASP A  22       6.744  -1.438 -13.801  1.00  6.76           N  
ATOM    306  CA  ASP A  22       7.436  -2.016 -14.940  1.00  6.76           C  
ATOM    307  C   ASP A  22       7.504  -1.100 -16.147  1.00  6.76           C  
ATOM    308  O   ASP A  22       7.005  -1.435 -17.227  1.00  6.76           O  
ATOM    309  CB  ASP A  22       6.813  -3.368 -15.270  1.00  6.76           C  
ATOM    310  CG  ASP A  22       7.644  -4.176 -16.211  1.00  6.76           C  
ATOM    311  OD1 ASP A  22       8.781  -3.824 -16.440  1.00  6.76           O  
ATOM    312  OD2 ASP A  22       7.160  -5.171 -16.677  1.00  6.76           O  
ATOM    313  H   ASP A  22       7.160  -1.561 -12.878  1.00  6.76           H  
ATOM    314  HA  ASP A  22       8.461  -2.215 -14.626  1.00  6.76           H  
ATOM    315 1HB  ASP A  22       6.667  -3.934 -14.345  1.00  6.76           H  
ATOM    316 2HB  ASP A  22       5.827  -3.212 -15.713  1.00  6.76           H  
ATOM    317  N   ARG A  23       8.172   0.041 -15.981  1.00  5.82           N  
ATOM    318  CA  ARG A  23       8.288   1.019 -17.056  1.00  5.82           C  
ATOM    319  C   ARG A  23       8.789   0.388 -18.363  1.00  5.82           C  
ATOM    320  O   ARG A  23       8.386   0.814 -19.443  1.00  5.82           O  
ATOM    321  CB  ARG A  23       9.201   2.171 -16.668  1.00  5.82           C  
ATOM    322  CG  ARG A  23       9.203   3.327 -17.676  1.00  5.82           C  
ATOM    323  CD  ARG A  23      10.048   4.477 -17.229  1.00  5.82           C  
ATOM    324  NE  ARG A  23       9.947   5.619 -18.146  1.00  5.82           N  
ATOM    325  CZ  ARG A  23       8.970   6.556 -18.062  1.00  5.82           C  
ATOM    326  NH1 ARG A  23       8.073   6.428 -17.120  1.00  5.82           N  
ATOM    327  NH2 ARG A  23       8.925   7.575 -18.916  1.00  5.82           N  
ATOM    328  H   ARG A  23       8.571   0.242 -15.074  1.00  5.82           H  
ATOM    329  HA  ARG A  23       7.296   1.434 -17.232  1.00  5.82           H  
ATOM    330 1HB  ARG A  23       8.901   2.568 -15.700  1.00  5.82           H  
ATOM    331 2HB  ARG A  23      10.226   1.810 -16.577  1.00  5.82           H  
ATOM    332 1HG  ARG A  23       9.593   2.967 -18.626  1.00  5.82           H  
ATOM    333 2HG  ARG A  23       8.183   3.686 -17.818  1.00  5.82           H  
ATOM    334 1HD  ARG A  23       9.725   4.805 -16.240  1.00  5.82           H  
ATOM    335 2HD  ARG A  23      11.091   4.164 -17.186  1.00  5.82           H  
ATOM    336  HE  ARG A  23      10.642   5.717 -18.872  1.00  5.82           H  
ATOM    337 1HH1 ARG A  23       8.125   5.656 -16.481  1.00  5.82           H  
ATOM    338 2HH1 ARG A  23       7.320   7.109 -16.996  1.00  5.82           H  
ATOM    339 1HH2 ARG A  23       9.625   7.658 -19.635  1.00  5.82           H  
ATOM    340 2HH2 ARG A  23       8.172   8.285 -18.861  1.00  5.82           H  
ATOM    341  N   GLU A  24       9.686  -0.600 -18.291  1.00  4.93           N  
ATOM    342  CA  GLU A  24      10.199  -1.187 -19.528  1.00  4.93           C  
ATOM    343  C   GLU A  24       9.071  -1.858 -20.317  1.00  4.93           C  
ATOM    344  O   GLU A  24       9.027  -1.799 -21.552  1.00  4.93           O  
ATOM    345  CB  GLU A  24      11.298  -2.209 -19.222  1.00  4.93           C  
ATOM    346  CG  GLU A  24      12.620  -1.617 -18.691  1.00  4.93           C  
ATOM    347  CD  GLU A  24      13.364  -0.768 -19.709  1.00  4.93           C  
ATOM    348  OE1 GLU A  24      13.598  -1.238 -20.795  1.00  4.93           O  
ATOM    349  OE2 GLU A  24      13.688   0.364 -19.401  1.00  4.93           O  
ATOM    350  H   GLU A  24       9.989  -0.951 -17.392  1.00  4.93           H  
ATOM    351  HA  GLU A  24      10.618  -0.397 -20.140  1.00  4.93           H  
ATOM    352 1HB  GLU A  24      10.927  -2.918 -18.478  1.00  4.93           H  
ATOM    353 2HB  GLU A  24      11.524  -2.776 -20.125  1.00  4.93           H  
ATOM    354 1HG  GLU A  24      12.395  -1.001 -17.820  1.00  4.93           H  
ATOM    355 2HG  GLU A  24      13.263  -2.433 -18.366  1.00  4.93           H  
ATOM    356  N   PHE A  25       8.132  -2.480 -19.616  1.00  4.11           N  
ATOM    357  CA  PHE A  25       7.040  -3.131 -20.302  1.00  4.11           C  
ATOM    358  C   PHE A  25       6.163  -2.042 -20.871  1.00  4.11           C  
ATOM    359  O   PHE A  25       5.723  -2.135 -22.013  1.00  4.11           O  
ATOM    360  CB  PHE A  25       6.335  -4.117 -19.382  1.00  4.11           C  
ATOM    361  CG  PHE A  25       5.277  -4.977 -19.998  1.00  4.11           C  
ATOM    362  CD1 PHE A  25       5.479  -5.585 -21.226  1.00  4.11           C  
ATOM    363  CD2 PHE A  25       4.114  -5.258 -19.306  1.00  4.11           C  
ATOM    364  CE1 PHE A  25       4.520  -6.422 -21.766  1.00  4.11           C  
ATOM    365  CE2 PHE A  25       3.156  -6.103 -19.837  1.00  4.11           C  
ATOM    366  CZ  PHE A  25       3.357  -6.679 -21.071  1.00  4.11           C  
ATOM    367  H   PHE A  25       8.147  -2.475 -18.594  1.00  4.11           H  
ATOM    368  HA  PHE A  25       7.444  -3.708 -21.133  1.00  4.11           H  
ATOM    369 1HB  PHE A  25       7.087  -4.780 -18.977  1.00  4.11           H  
ATOM    370 2HB  PHE A  25       5.893  -3.575 -18.544  1.00  4.11           H  
ATOM    371  HD1 PHE A  25       6.403  -5.390 -21.768  1.00  4.11           H  
ATOM    372  HD2 PHE A  25       3.964  -4.803 -18.325  1.00  4.11           H  
ATOM    373  HE1 PHE A  25       4.687  -6.885 -22.737  1.00  4.11           H  
ATOM    374  HE2 PHE A  25       2.242  -6.310 -19.280  1.00  4.11           H  
ATOM    375  HZ  PHE A  25       2.603  -7.342 -21.492  1.00  4.11           H  
ATOM    376  N   ALA A  26       5.948  -0.983 -20.089  1.00  3.36           N  
ATOM    377  CA  ALA A  26       5.124   0.137 -20.536  1.00  3.36           C  
ATOM    378  C   ALA A  26       5.664   0.762 -21.816  1.00  3.36           C  
ATOM    379  O   ALA A  26       4.891   1.213 -22.671  1.00  3.36           O  
ATOM    380  CB  ALA A  26       5.033   1.188 -19.456  1.00  3.36           C  
ATOM    381  H   ALA A  26       6.361  -0.980 -19.152  1.00  3.36           H  
ATOM    382  HA  ALA A  26       4.145  -0.236 -20.761  1.00  3.36           H  
ATOM    383 1HB  ALA A  26       4.404   1.993 -19.807  1.00  3.36           H  
ATOM    384 2HB  ALA A  26       4.612   0.749 -18.550  1.00  3.36           H  
ATOM    385 3HB  ALA A  26       6.017   1.574 -19.245  1.00  3.36           H  
ATOM    386  N   LYS A  27       6.987   0.820 -21.955  1.00  2.70           N  
ATOM    387  CA  LYS A  27       7.577   1.346 -23.178  1.00  2.70           C  
ATOM    388  C   LYS A  27       7.265   0.445 -24.379  1.00  2.70           C  
ATOM    389  O   LYS A  27       7.091   0.936 -25.496  1.00  2.70           O  
ATOM    390  CB  LYS A  27       9.080   1.571 -23.017  1.00  2.70           C  
ATOM    391  CG  LYS A  27       9.428   2.772 -22.123  1.00  2.70           C  
ATOM    392  CD  LYS A  27      10.917   3.092 -22.149  1.00  2.70           C  
ATOM    393  CE  LYS A  27      11.693   2.084 -21.338  1.00  2.70           C  
ATOM    394  NZ  LYS A  27      13.146   2.413 -21.240  1.00  2.70           N  
ATOM    395  H   LYS A  27       7.587   0.499 -21.194  1.00  2.70           H  
ATOM    396  HA  LYS A  27       7.126   2.317 -23.377  1.00  2.70           H  
ATOM    397 1HB  LYS A  27       9.530   0.679 -22.570  1.00  2.70           H  
ATOM    398 2HB  LYS A  27       9.536   1.717 -23.994  1.00  2.70           H  
ATOM    399 1HG  LYS A  27       8.869   3.645 -22.458  1.00  2.70           H  
ATOM    400 2HG  LYS A  27       9.132   2.549 -21.103  1.00  2.70           H  
ATOM    401 1HD  LYS A  27      11.279   3.078 -23.178  1.00  2.70           H  
ATOM    402 2HD  LYS A  27      11.084   4.084 -21.733  1.00  2.70           H  
ATOM    403 1HE  LYS A  27      11.274   2.049 -20.332  1.00  2.70           H  
ATOM    404 2HE  LYS A  27      11.589   1.099 -21.796  1.00  2.70           H  
ATOM    405 1HZ  LYS A  27      13.569   1.672 -20.659  1.00  2.70           H  
ATOM    406 2HZ  LYS A  27      13.568   2.421 -22.152  1.00  2.70           H  
ATOM    407 3HZ  LYS A  27      13.275   3.304 -20.798  1.00  2.70           H  
ATOM    408  N   ASN A  28       7.183  -0.871 -24.145  1.00  2.16           N  
ATOM    409  CA  ASN A  28       6.876  -1.827 -25.209  1.00  2.16           C  
ATOM    410  C   ASN A  28       5.364  -2.004 -25.479  1.00  2.16           C  
ATOM    411  O   ASN A  28       4.962  -2.326 -26.601  1.00  2.16           O  
ATOM    412  CB  ASN A  28       7.533  -3.156 -24.896  1.00  2.16           C  
ATOM    413  CG  ASN A  28       9.041  -3.082 -25.033  1.00  2.16           C  
ATOM    414  OD1 ASN A  28       9.561  -2.353 -25.889  1.00  2.16           O  
ATOM    415  ND2 ASN A  28       9.748  -3.813 -24.209  1.00  2.16           N  
ATOM    416  H   ASN A  28       7.374  -1.220 -23.203  1.00  2.16           H  
ATOM    417  HA  ASN A  28       7.315  -1.449 -26.132  1.00  2.16           H  
ATOM    418 1HB  ASN A  28       7.284  -3.446 -23.870  1.00  2.16           H  
ATOM    419 2HB  ASN A  28       7.146  -3.925 -25.561  1.00  2.16           H  
ATOM    420 1HD2 ASN A  28      10.747  -3.794 -24.256  1.00  2.16           H  
ATOM    421 2HD2 ASN A  28       9.292  -4.383 -23.529  1.00  2.16           H  
ATOM    422  N   MET A  29       4.529  -1.803 -24.457  1.00  1.74           N  
ATOM    423  CA  MET A  29       3.075  -1.964 -24.587  1.00  1.74           C  
ATOM    424  C   MET A  29       2.410  -0.855 -25.395  1.00  1.74           C  
ATOM    425  O   MET A  29       2.835   0.303 -25.357  1.00  1.74           O  
ATOM    426  CB  MET A  29       2.386  -2.017 -23.218  1.00  1.74           C  
ATOM    427  CG  MET A  29       2.616  -3.258 -22.390  1.00  1.74           C  
ATOM    428  SD  MET A  29       1.629  -3.277 -20.855  1.00  1.74           S  
ATOM    429  CE  MET A  29       2.403  -2.158 -19.730  1.00  1.74           C  
ATOM    430  H   MET A  29       4.923  -1.567 -23.551  1.00  1.74           H  
ATOM    431  HA  MET A  29       2.886  -2.904 -25.103  1.00  1.74           H  
ATOM    432 1HB  MET A  29       2.732  -1.174 -22.626  1.00  1.74           H  
ATOM    433 2HB  MET A  29       1.312  -1.898 -23.358  1.00  1.74           H  
ATOM    434 1HG  MET A  29       2.351  -4.135 -22.976  1.00  1.74           H  
ATOM    435 2HG  MET A  29       3.654  -3.337 -22.127  1.00  1.74           H  
ATOM    436 1HE  MET A  29       1.850  -2.142 -18.793  1.00  1.74           H  
ATOM    437 2HE  MET A  29       3.427  -2.469 -19.543  1.00  1.74           H  
ATOM    438 3HE  MET A  29       2.399  -1.199 -20.147  1.00  1.74           H  
ATOM    439  N   GLY A  30       1.326  -1.205 -26.093  1.00  1.44           N  
ATOM    440  CA  GLY A  30       0.523  -0.204 -26.787  1.00  1.44           C  
ATOM    441  C   GLY A  30      -0.486   0.385 -25.808  1.00  1.44           C  
ATOM    442  O   GLY A  30      -0.523  -0.014 -24.636  1.00  1.44           O  
ATOM    443  H   GLY A  30       1.046  -2.176 -26.122  1.00  1.44           H  
ATOM    444 1HA  GLY A  30       1.169   0.581 -27.183  1.00  1.44           H  
ATOM    445 2HA  GLY A  30       0.002  -0.659 -27.629  1.00  1.44           H  
ATOM    446  N   PHE A  31      -1.338   1.289 -26.274  1.00  1.23           N  
ATOM    447  CA  PHE A  31      -2.260   1.908 -25.340  1.00  1.23           C  
ATOM    448  C   PHE A  31      -3.408   1.051 -24.878  1.00  1.23           C  
ATOM    449  O   PHE A  31      -3.745   1.123 -23.711  1.00  1.23           O  
ATOM    450  CB  PHE A  31      -2.796   3.196 -25.866  1.00  1.23           C  
ATOM    451  CG  PHE A  31      -1.901   4.330 -25.740  1.00  1.23           C  
ATOM    452  CD1 PHE A  31      -1.188   4.807 -26.816  1.00  1.23           C  
ATOM    453  CD2 PHE A  31      -1.802   4.957 -24.528  1.00  1.23           C  
ATOM    454  CE1 PHE A  31      -0.391   5.909 -26.671  1.00  1.23           C  
ATOM    455  CE2 PHE A  31      -1.012   6.049 -24.366  1.00  1.23           C  
ATOM    456  CZ  PHE A  31      -0.306   6.533 -25.438  1.00  1.23           C  
ATOM    457  H   PHE A  31      -1.330   1.573 -27.247  1.00  1.23           H  
ATOM    458  HA  PHE A  31      -1.686   2.165 -24.453  1.00  1.23           H  
ATOM    459 1HB  PHE A  31      -3.006   3.067 -26.902  1.00  1.23           H  
ATOM    460 2HB  PHE A  31      -3.722   3.438 -25.357  1.00  1.23           H  
ATOM    461  HD1 PHE A  31      -1.281   4.311 -27.782  1.00  1.23           H  
ATOM    462  HD2 PHE A  31      -2.376   4.568 -23.702  1.00  1.23           H  
ATOM    463  HE1 PHE A  31       0.164   6.297 -27.524  1.00  1.23           H  
ATOM    464  HE2 PHE A  31      -0.947   6.545 -23.395  1.00  1.23           H  
ATOM    465  HZ  PHE A  31       0.306   7.408 -25.315  1.00  1.23           H  
ATOM    466  N   SER A  32      -4.009   0.205 -25.707  1.00  1.10           N  
ATOM    467  CA  SER A  32      -5.103  -0.582 -25.141  1.00  1.10           C  
ATOM    468  C   SER A  32      -4.617  -1.428 -23.972  1.00  1.10           C  
ATOM    469  O   SER A  32      -5.271  -1.490 -22.935  1.00  1.10           O  
ATOM    470  CB  SER A  32      -5.735  -1.511 -26.164  1.00  1.10           C  
ATOM    471  OG  SER A  32      -6.409  -0.805 -27.156  1.00  1.10           O  
ATOM    472  H   SER A  32      -3.792   0.165 -26.703  1.00  1.10           H  
ATOM    473  HA  SER A  32      -5.869   0.103 -24.777  1.00  1.10           H  
ATOM    474 1HB  SER A  32      -4.959  -2.122 -26.619  1.00  1.10           H  
ATOM    475 2HB  SER A  32      -6.427  -2.183 -25.659  1.00  1.10           H  
ATOM    476  HG  SER A  32      -5.728  -0.273 -27.612  1.00  1.10           H  
ATOM    477  N   THR A  33      -3.439  -2.036 -24.090  1.00  1.03           N  
ATOM    478  CA  THR A  33      -2.985  -2.862 -22.986  1.00  1.03           C  
ATOM    479  C   THR A  33      -2.747  -2.018 -21.739  1.00  1.03           C  
ATOM    480  O   THR A  33      -3.180  -2.402 -20.652  1.00  1.03           O  
ATOM    481  CB  THR A  33      -1.711  -3.641 -23.322  1.00  1.03           C  
ATOM    482  OG1 THR A  33      -1.950  -4.517 -24.438  1.00  1.03           O  
ATOM    483  CG2 THR A  33      -1.330  -4.480 -22.118  1.00  1.03           C  
ATOM    484  H   THR A  33      -2.895  -1.940 -24.934  1.00  1.03           H  
ATOM    485  HA  THR A  33      -3.767  -3.585 -22.751  1.00  1.03           H  
ATOM    486  HB  THR A  33      -0.906  -2.944 -23.565  1.00  1.03           H  
ATOM    487  HG1 THR A  33      -2.625  -5.160 -24.200  1.00  1.03           H  
ATOM    488 1HG2 THR A  33      -0.423  -5.044 -22.334  1.00  1.03           H  
ATOM    489 2HG2 THR A  33      -1.166  -3.828 -21.266  1.00  1.03           H  
ATOM    490 3HG2 THR A  33      -2.138  -5.170 -21.888  1.00  1.03           H  
ATOM    491  N   LYS A  34      -2.071  -0.872 -21.880  1.00  1.00           N  
ATOM    492  CA  LYS A  34      -1.831  -0.017 -20.717  1.00  1.00           C  
ATOM    493  C   LYS A  34      -3.098   0.589 -20.149  1.00  1.00           C  
ATOM    494  O   LYS A  34      -3.331   0.595 -18.944  1.00  1.00           O  
ATOM    495  CB  LYS A  34      -0.873   1.106 -21.086  1.00  1.00           C  
ATOM    496  CG  LYS A  34       0.492   0.643 -21.232  1.00  1.00           C  
ATOM    497  CD  LYS A  34       1.473   1.731 -21.551  1.00  1.00           C  
ATOM    498  CE  LYS A  34       1.442   2.037 -23.006  1.00  1.00           C  
ATOM    499  NZ  LYS A  34       2.633   2.782 -23.431  1.00  1.00           N  
ATOM    500  H   LYS A  34      -1.716  -0.588 -22.798  1.00  1.00           H  
ATOM    501  HA  LYS A  34      -1.370  -0.629 -19.944  1.00  1.00           H  
ATOM    502 1HB  LYS A  34      -1.186   1.563 -22.029  1.00  1.00           H  
ATOM    503 2HB  LYS A  34      -0.892   1.873 -20.313  1.00  1.00           H  
ATOM    504 1HG  LYS A  34       0.764   0.198 -20.293  1.00  1.00           H  
ATOM    505 2HG  LYS A  34       0.523  -0.113 -22.008  1.00  1.00           H  
ATOM    506 1HD  LYS A  34       1.215   2.637 -21.016  1.00  1.00           H  
ATOM    507 2HD  LYS A  34       2.473   1.430 -21.278  1.00  1.00           H  
ATOM    508 1HE  LYS A  34       1.404   1.110 -23.534  1.00  1.00           H  
ATOM    509 2HE  LYS A  34       0.551   2.617 -23.247  1.00  1.00           H  
ATOM    510 1HZ  LYS A  34       2.590   2.932 -24.430  1.00  1.00           H  
ATOM    511 2HZ  LYS A  34       2.698   3.663 -22.953  1.00  1.00           H  
ATOM    512 3HZ  LYS A  34       3.466   2.195 -23.204  1.00  1.00           H  
ATOM    513  N   ALA A  35      -3.964   1.039 -21.020  1.00  1.00           N  
ATOM    514  CA  ALA A  35      -5.192   1.677 -20.616  1.00  1.00           C  
ATOM    515  C   ALA A  35      -6.034   0.718 -19.783  1.00  1.00           C  
ATOM    516  O   ALA A  35      -6.659   1.121 -18.795  1.00  1.00           O  
ATOM    517  CB  ALA A  35      -5.891   2.171 -21.861  1.00  1.00           C  
ATOM    518  H   ALA A  35      -3.759   0.977 -22.003  1.00  1.00           H  
ATOM    519  HA  ALA A  35      -4.951   2.527 -19.989  1.00  1.00           H  
ATOM    520 1HB  ALA A  35      -6.749   2.675 -21.607  1.00  1.00           H  
ATOM    521 2HB  ALA A  35      -5.229   2.851 -22.396  1.00  1.00           H  
ATOM    522 3HB  ALA A  35      -6.135   1.321 -22.499  1.00  1.00           H  
ATOM    523  N   ILE A  36      -5.989  -0.568 -20.133  1.00  1.03           N  
ATOM    524  CA  ILE A  36      -6.725  -1.596 -19.419  1.00  1.03           C  
ATOM    525  C   ILE A  36      -6.003  -2.103 -18.163  1.00  1.03           C  
ATOM    526  O   ILE A  36      -6.598  -2.108 -17.076  1.00  1.03           O  
ATOM    527  CB  ILE A  36      -6.997  -2.789 -20.347  1.00  1.03           C  
ATOM    528  CG1 ILE A  36      -7.884  -2.368 -21.504  1.00  1.03           C  
ATOM    529  CG2 ILE A  36      -7.653  -3.896 -19.577  1.00  1.03           C  
ATOM    530  CD1 ILE A  36      -7.975  -3.392 -22.594  1.00  1.03           C  
ATOM    531  H   ILE A  36      -5.473  -0.838 -20.971  1.00  1.03           H  
ATOM    532  HA  ILE A  36      -7.675  -1.184 -19.105  1.00  1.03           H  
ATOM    533  HB  ILE A  36      -6.051  -3.142 -20.764  1.00  1.03           H  
ATOM    534 1HG1 ILE A  36      -8.870  -2.185 -21.142  1.00  1.03           H  
ATOM    535 2HG1 ILE A  36      -7.503  -1.440 -21.926  1.00  1.03           H  
ATOM    536 1HG2 ILE A  36      -7.828  -4.741 -20.237  1.00  1.03           H  
ATOM    537 2HG2 ILE A  36      -7.005  -4.198 -18.771  1.00  1.03           H  
ATOM    538 3HG2 ILE A  36      -8.591  -3.557 -19.171  1.00  1.03           H  
ATOM    539 1HD1 ILE A  36      -8.626  -3.015 -23.384  1.00  1.03           H  
ATOM    540 2HD1 ILE A  36      -6.979  -3.577 -22.999  1.00  1.03           H  
ATOM    541 3HD1 ILE A  36      -8.385  -4.315 -22.193  1.00  1.03           H  
ATOM    542  N   HIS A  37      -4.730  -2.490 -18.294  1.00  1.11           N  
ATOM    543  CA  HIS A  37      -4.019  -3.125 -17.194  1.00  1.11           C  
ATOM    544  C   HIS A  37      -2.958  -2.285 -16.465  1.00  1.11           C  
ATOM    545  O   HIS A  37      -2.499  -2.688 -15.397  1.00  1.11           O  
ATOM    546  CB  HIS A  37      -3.350  -4.396 -17.717  1.00  1.11           C  
ATOM    547  CG  HIS A  37      -4.327  -5.423 -18.223  1.00  1.11           C  
ATOM    548  ND1 HIS A  37      -5.167  -6.134 -17.387  1.00  1.11           N  
ATOM    549  CD2 HIS A  37      -4.600  -5.846 -19.480  1.00  1.11           C  
ATOM    550  CE1 HIS A  37      -5.907  -6.957 -18.107  1.00  1.11           C  
ATOM    551  NE2 HIS A  37      -5.586  -6.802 -19.380  1.00  1.11           N  
ATOM    552  H   HIS A  37      -4.259  -2.403 -19.191  1.00  1.11           H  
ATOM    553  HA  HIS A  37      -4.747  -3.427 -16.447  1.00  1.11           H  
ATOM    554 1HB  HIS A  37      -2.676  -4.135 -18.536  1.00  1.11           H  
ATOM    555 2HB  HIS A  37      -2.751  -4.848 -16.927  1.00  1.11           H  
ATOM    556  HD1 HIS A  37      -5.192  -6.090 -16.386  1.00  1.11           H  
ATOM    557  HD2 HIS A  37      -4.199  -5.569 -20.456  1.00  1.11           H  
ATOM    558  HE1 HIS A  37      -6.636  -7.608 -17.627  1.00  1.11           H  
ATOM    559  N   ALA A  38      -2.518  -1.145 -17.001  1.00  1.26           N  
ATOM    560  CA  ALA A  38      -1.498  -0.410 -16.266  1.00  1.26           C  
ATOM    561  C   ALA A  38      -2.093  -0.045 -14.925  1.00  1.26           C  
ATOM    562  O   ALA A  38      -3.211   0.472 -14.857  1.00  1.26           O  
ATOM    563  CB  ALA A  38      -1.038   0.839 -17.009  1.00  1.26           C  
ATOM    564  H   ALA A  38      -2.877  -0.772 -17.868  1.00  1.26           H  
ATOM    565  HA  ALA A  38      -0.641  -1.063 -16.102  1.00  1.26           H  
ATOM    566 1HB  ALA A  38      -0.300   1.344 -16.420  1.00  1.26           H  
ATOM    567 2HB  ALA A  38      -0.611   0.560 -17.961  1.00  1.26           H  
ATOM    568 3HB  ALA A  38      -1.869   1.510 -17.174  1.00  1.26           H  
ATOM    569  N   GLY A  39      -1.372  -0.352 -13.857  1.00  1.52           N  
ATOM    570  CA  GLY A  39      -1.799  -0.059 -12.489  1.00  1.52           C  
ATOM    571  C   GLY A  39      -2.650  -1.191 -11.881  1.00  1.52           C  
ATOM    572  O   GLY A  39      -2.673  -1.386 -10.670  1.00  1.52           O  
ATOM    573  H   GLY A  39      -0.480  -0.805 -13.996  1.00  1.52           H  
ATOM    574 1HA  GLY A  39      -0.921   0.114 -11.865  1.00  1.52           H  
ATOM    575 2HA  GLY A  39      -2.371   0.871 -12.483  1.00  1.52           H  
ATOM    576  N   ASN A  40      -3.310  -1.992 -12.705  1.00  1.91           N  
ATOM    577  CA  ASN A  40      -4.183  -3.047 -12.187  1.00  1.91           C  
ATOM    578  C   ASN A  40      -3.403  -4.342 -12.033  1.00  1.91           C  
ATOM    579  O   ASN A  40      -3.654  -5.330 -12.718  1.00  1.91           O  
ATOM    580  CB  ASN A  40      -5.416  -3.225 -13.055  1.00  1.91           C  
ATOM    581  CG  ASN A  40      -6.447  -2.062 -12.980  1.00  1.91           C  
ATOM    582  OD1 ASN A  40      -6.811  -1.517 -11.896  1.00  1.91           O  
ATOM    583  ND2 ASN A  40      -6.938  -1.673 -14.142  1.00  1.91           N  
ATOM    584  H   ASN A  40      -3.199  -1.889 -13.712  1.00  1.91           H  
ATOM    585  HA  ASN A  40      -4.521  -2.758 -11.191  1.00  1.91           H  
ATOM    586 1HB  ASN A  40      -5.103  -3.335 -14.091  1.00  1.91           H  
ATOM    587 2HB  ASN A  40      -5.918  -4.149 -12.775  1.00  1.91           H  
ATOM    588 1HD2 ASN A  40      -7.632  -0.958 -14.176  1.00  1.91           H  
ATOM    589 2HD2 ASN A  40      -6.633  -2.096 -15.024  1.00  1.91           H  
ATOM    590  N   HIS A  41      -2.434  -4.311 -11.137  1.00  2.44           N  
ATOM    591  CA  HIS A  41      -1.534  -5.442 -10.927  1.00  2.44           C  
ATOM    592  C   HIS A  41      -2.159  -6.665 -10.247  1.00  2.44           C  
ATOM    593  O   HIS A  41      -2.151  -7.760 -10.806  1.00  2.44           O  
ATOM    594  CB  HIS A  41      -0.308  -4.976 -10.150  1.00  2.44           C  
ATOM    595  CG  HIS A  41       0.581  -6.058  -9.770  1.00  2.44           C  
ATOM    596  ND1 HIS A  41       1.759  -5.848  -9.110  1.00  2.44           N  
ATOM    597  CD2 HIS A  41       0.455  -7.389  -9.905  1.00  2.44           C  
ATOM    598  CE1 HIS A  41       2.316  -7.002  -8.856  1.00  2.44           C  
ATOM    599  NE2 HIS A  41       1.529  -7.949  -9.322  1.00  2.44           N  
ATOM    600  H   HIS A  41      -2.324  -3.438 -10.618  1.00  2.44           H  
ATOM    601  HA  HIS A  41      -1.178  -5.775 -11.901  1.00  2.44           H  
ATOM    602 1HB  HIS A  41       0.256  -4.259 -10.747  1.00  2.44           H  
ATOM    603 2HB  HIS A  41      -0.613  -4.475  -9.258  1.00  2.44           H  
ATOM    604  HD2 HIS A  41      -0.365  -7.926 -10.368  1.00  2.44           H  
ATOM    605  HE1 HIS A  41       3.257  -7.159  -8.332  1.00  2.44           H  
ATOM    606  HE2 HIS A  41       1.694  -8.956  -9.245  1.00  2.44           H  
ATOM    607  N   LYS A  42      -2.698  -6.490  -9.048  1.00  3.03           N  
ATOM    608  CA  LYS A  42      -3.298  -7.604  -8.315  1.00  3.03           C  
ATOM    609  C   LYS A  42      -4.397  -7.090  -7.404  1.00  3.03           C  
ATOM    610  O   LYS A  42      -4.183  -6.164  -6.627  1.00  3.03           O  
ATOM    611  CB  LYS A  42      -2.229  -8.349  -7.508  1.00  3.03           C  
ATOM    612  CG  LYS A  42      -2.710  -9.594  -6.762  1.00  3.03           C  
ATOM    613  CD  LYS A  42      -1.513 -10.337  -6.144  1.00  3.03           C  
ATOM    614  CE  LYS A  42      -1.930 -11.548  -5.344  1.00  3.03           C  
ATOM    615  NZ  LYS A  42      -0.747 -12.229  -4.740  1.00  3.03           N  
ATOM    616  H   LYS A  42      -2.680  -5.572  -8.636  1.00  3.03           H  
ATOM    617  HA  LYS A  42      -3.745  -8.294  -9.026  1.00  3.03           H  
ATOM    618 1HB  LYS A  42      -1.426  -8.674  -8.168  1.00  3.03           H  
ATOM    619 2HB  LYS A  42      -1.793  -7.671  -6.784  1.00  3.03           H  
ATOM    620 1HG  LYS A  42      -3.410  -9.306  -5.974  1.00  3.03           H  
ATOM    621 2HG  LYS A  42      -3.223 -10.254  -7.458  1.00  3.03           H  
ATOM    622 1HD  LYS A  42      -0.837 -10.654  -6.940  1.00  3.03           H  
ATOM    623 2HD  LYS A  42      -0.959  -9.681  -5.502  1.00  3.03           H  
ATOM    624 1HE  LYS A  42      -2.608 -11.237  -4.548  1.00  3.03           H  
ATOM    625 2HE  LYS A  42      -2.451 -12.249  -5.997  1.00  3.03           H  
ATOM    626 1HZ  LYS A  42      -1.050 -13.035  -4.212  1.00  3.03           H  
ATOM    627 2HZ  LYS A  42      -0.117 -12.523  -5.476  1.00  3.03           H  
ATOM    628 3HZ  LYS A  42      -0.260 -11.584  -4.126  1.00  3.03           H  
ATOM    629  N   ASN A  43      -5.577  -7.691  -7.496  1.00  3.54           N  
ATOM    630  CA  ASN A  43      -6.705  -7.235  -6.700  1.00  3.54           C  
ATOM    631  C   ASN A  43      -7.353  -8.353  -5.899  1.00  3.54           C  
ATOM    632  O   ASN A  43      -7.184  -9.533  -6.198  1.00  3.54           O  
ATOM    633  CB  ASN A  43      -7.724  -6.572  -7.605  1.00  3.54           C  
ATOM    634  CG  ASN A  43      -7.157  -5.342  -8.321  1.00  3.54           C  
ATOM    635  OD1 ASN A  43      -6.610  -4.391  -7.734  1.00  3.54           O  
ATOM    636  ND2 ASN A  43      -7.273  -5.367  -9.617  1.00  3.54           N  
ATOM    637  H   ASN A  43      -5.700  -8.461  -8.139  1.00  3.54           H  
ATOM    638  HA  ASN A  43      -6.345  -6.504  -5.980  1.00  3.54           H  
ATOM    639 1HB  ASN A  43      -8.072  -7.290  -8.356  1.00  3.54           H  
ATOM    640 2HB  ASN A  43      -8.594  -6.276  -7.020  1.00  3.54           H  
ATOM    641 1HD2 ASN A  43      -6.919  -4.611 -10.178  1.00  3.54           H  
ATOM    642 2HD2 ASN A  43      -7.709  -6.149 -10.062  1.00  3.54           H  
ATOM    643  N   GLU A  44      -8.127  -7.955  -4.896  1.00  3.73           N  
ATOM    644  CA  GLU A  44      -8.916  -8.857  -4.062  1.00  3.73           C  
ATOM    645  C   GLU A  44     -10.019  -9.589  -4.831  1.00  3.73           C  
ATOM    646  O   GLU A  44     -10.402 -10.703  -4.473  1.00  3.73           O  
ATOM    647  CB  GLU A  44      -9.530  -8.070  -2.904  1.00  3.73           C  
ATOM    648  CG  GLU A  44      -8.524  -7.590  -1.867  1.00  3.73           C  
ATOM    649  CD  GLU A  44      -9.142  -6.751  -0.775  1.00  3.73           C  
ATOM    650  OE1 GLU A  44     -10.161  -6.141  -1.019  1.00  3.73           O  
ATOM    651  OE2 GLU A  44      -8.601  -6.723   0.303  1.00  3.73           O  
ATOM    652  H   GLU A  44      -8.181  -6.966  -4.705  1.00  3.73           H  
ATOM    653  HA  GLU A  44      -8.244  -9.611  -3.651  1.00  3.73           H  
ATOM    654 1HB  GLU A  44     -10.039  -7.191  -3.298  1.00  3.73           H  
ATOM    655 2HB  GLU A  44     -10.276  -8.684  -2.400  1.00  3.73           H  
ATOM    656 1HG  GLU A  44      -8.048  -8.458  -1.415  1.00  3.73           H  
ATOM    657 2HG  GLU A  44      -7.753  -7.009  -2.371  1.00  3.73           H  
ATOM    658  N   PHE A  45     -10.551  -8.942  -5.867  1.00  3.52           N  
ATOM    659  CA  PHE A  45     -11.655  -9.507  -6.626  1.00  3.52           C  
ATOM    660  C   PHE A  45     -11.346  -9.565  -8.117  1.00  3.52           C  
ATOM    661  O   PHE A  45     -10.660  -8.697  -8.663  1.00  3.52           O  
ATOM    662  CB  PHE A  45     -12.909  -8.661  -6.420  1.00  3.52           C  
ATOM    663  CG  PHE A  45     -13.327  -8.551  -4.986  1.00  3.52           C  
ATOM    664  CD1 PHE A  45     -12.832  -7.520  -4.203  1.00  3.52           C  
ATOM    665  CD2 PHE A  45     -14.186  -9.466  -4.408  1.00  3.52           C  
ATOM    666  CE1 PHE A  45     -13.183  -7.398  -2.878  1.00  3.52           C  
ATOM    667  CE2 PHE A  45     -14.544  -9.350  -3.077  1.00  3.52           C  
ATOM    668  CZ  PHE A  45     -14.041  -8.312  -2.312  1.00  3.52           C  
ATOM    669  H   PHE A  45     -10.183  -8.040  -6.121  1.00  3.52           H  
ATOM    670  HA  PHE A  45     -11.842 -10.522  -6.273  1.00  3.52           H  
ATOM    671 1HB  PHE A  45     -12.737  -7.655  -6.805  1.00  3.52           H  
ATOM    672 2HB  PHE A  45     -13.731  -9.095  -6.985  1.00  3.52           H  
ATOM    673  HD1 PHE A  45     -12.154  -6.802  -4.646  1.00  3.52           H  
ATOM    674  HD2 PHE A  45     -14.580 -10.287  -5.009  1.00  3.52           H  
ATOM    675  HE1 PHE A  45     -12.776  -6.578  -2.278  1.00  3.52           H  
ATOM    676  HE2 PHE A  45     -15.221 -10.077  -2.631  1.00  3.52           H  
ATOM    677  HZ  PHE A  45     -14.322  -8.220  -1.263  1.00  3.52           H  
ATOM    678  N   GLY A  46     -11.937 -10.538  -8.810  1.00  2.99           N  
ATOM    679  CA  GLY A  46     -11.767 -10.679 -10.262  1.00  2.99           C  
ATOM    680  C   GLY A  46     -12.587  -9.663 -11.068  1.00  2.99           C  
ATOM    681  O   GLY A  46     -13.469 -10.035 -11.838  1.00  2.99           O  
ATOM    682  H   GLY A  46     -12.499 -11.216  -8.317  1.00  2.99           H  
ATOM    683 1HA  GLY A  46     -10.712 -10.574 -10.510  1.00  2.99           H  
ATOM    684 2HA  GLY A  46     -12.058 -11.687 -10.558  1.00  2.99           H  
ATOM    685  N   THR A  47     -12.278  -8.382 -10.873  1.00  2.37           N  
ATOM    686  CA  THR A  47     -12.988  -7.275 -11.522  1.00  2.37           C  
ATOM    687  C   THR A  47     -12.112  -6.546 -12.528  1.00  2.37           C  
ATOM    688  O   THR A  47     -12.541  -5.583 -13.170  1.00  2.37           O  
ATOM    689  CB  THR A  47     -13.516  -6.271 -10.462  1.00  2.37           C  
ATOM    690  OG1 THR A  47     -12.425  -5.708  -9.696  1.00  2.37           O  
ATOM    691  CG2 THR A  47     -14.440  -6.999  -9.506  1.00  2.37           C  
ATOM    692  H   THR A  47     -11.531  -8.185 -10.209  1.00  2.37           H  
ATOM    693  HA  THR A  47     -13.844  -7.681 -12.057  1.00  2.37           H  
ATOM    694  HB  THR A  47     -14.060  -5.468 -10.956  1.00  2.37           H  
ATOM    695  HG1 THR A  47     -11.980  -4.955 -10.178  1.00  2.37           H  
ATOM    696 1HG2 THR A  47     -14.813  -6.301  -8.761  1.00  2.37           H  
ATOM    697 2HG2 THR A  47     -15.274  -7.427 -10.061  1.00  2.37           H  
ATOM    698 3HG2 THR A  47     -13.891  -7.792  -9.019  1.00  2.37           H  
ATOM    699  N   LEU A  48     -10.869  -7.004 -12.654  1.00  1.83           N  
ATOM    700  CA  LEU A  48      -9.829  -6.398 -13.495  1.00  1.83           C  
ATOM    701  C   LEU A  48      -9.479  -5.021 -12.930  1.00  1.83           C  
ATOM    702  O   LEU A  48      -8.382  -4.830 -12.411  1.00  1.83           O  
ATOM    703  CB  LEU A  48     -10.260  -6.298 -14.973  1.00  1.83           C  
ATOM    704  CG  LEU A  48      -9.147  -5.888 -15.987  1.00  1.83           C  
ATOM    705  CD1 LEU A  48      -9.522  -6.413 -17.367  1.00  1.83           C  
ATOM    706  CD2 LEU A  48      -8.987  -4.380 -16.017  1.00  1.83           C  
ATOM    707  H   LEU A  48     -10.627  -7.814 -12.104  1.00  1.83           H  
ATOM    708  HA  LEU A  48      -8.937  -7.021 -13.448  1.00  1.83           H  
ATOM    709 1HB  LEU A  48     -10.657  -7.261 -15.284  1.00  1.83           H  
ATOM    710 2HB  LEU A  48     -11.045  -5.561 -15.071  1.00  1.83           H  
ATOM    711  HG  LEU A  48      -8.200  -6.340 -15.696  1.00  1.83           H  
ATOM    712 1HD1 LEU A  48      -8.752  -6.143 -18.083  1.00  1.83           H  
ATOM    713 2HD1 LEU A  48      -9.616  -7.498 -17.332  1.00  1.83           H  
ATOM    714 3HD1 LEU A  48     -10.462  -5.981 -17.670  1.00  1.83           H  
ATOM    715 1HD2 LEU A  48      -8.212  -4.119 -16.723  1.00  1.83           H  
ATOM    716 2HD2 LEU A  48      -9.922  -3.913 -16.315  1.00  1.83           H  
ATOM    717 3HD2 LEU A  48      -8.698  -4.021 -15.040  1.00  1.83           H  
ATOM    718  N   ALA A  49     -10.390  -4.055 -13.047  1.00  1.42           N  
ATOM    719  CA  ALA A  49     -10.145  -2.743 -12.480  1.00  1.42           C  
ATOM    720  C   ALA A  49     -10.068  -2.869 -10.973  1.00  1.42           C  
ATOM    721  O   ALA A  49     -10.867  -3.590 -10.361  1.00  1.42           O  
ATOM    722  CB  ALA A  49     -11.225  -1.747 -12.878  1.00  1.42           C  
ATOM    723  H   ALA A  49     -11.281  -4.284 -13.479  1.00  1.42           H  
ATOM    724  HA  ALA A  49      -9.192  -2.385 -12.840  1.00  1.42           H  
ATOM    725 1HB  ALA A  49     -11.002  -0.774 -12.434  1.00  1.42           H  
ATOM    726 2HB  ALA A  49     -11.255  -1.654 -13.964  1.00  1.42           H  
ATOM    727 3HB  ALA A  49     -12.190  -2.096 -12.518  1.00  1.42           H  
ATOM    728  N   THR A  50      -9.171  -2.109 -10.367  1.00  1.16           N  
ATOM    729  CA  THR A  50      -9.073  -2.090  -8.919  1.00  1.16           C  
ATOM    730  C   THR A  50     -10.424  -1.701  -8.318  1.00  1.16           C  
ATOM    731  O   THR A  50     -11.003  -0.723  -8.773  1.00  1.16           O  
ATOM    732  CB  THR A  50      -7.978  -1.114  -8.480  1.00  1.16           C  
ATOM    733  OG1 THR A  50      -6.750  -1.547  -9.065  1.00  1.16           O  
ATOM    734  CG2 THR A  50      -7.848  -1.048  -6.946  1.00  1.16           C  
ATOM    735  H   THR A  50      -8.499  -1.589 -10.929  1.00  1.16           H  
ATOM    736  HA  THR A  50      -8.759  -3.064  -8.604  1.00  1.16           H  
ATOM    737  HB  THR A  50      -8.211  -0.128  -8.848  1.00  1.16           H  
ATOM    738  HG1 THR A  50      -6.829  -1.543 -10.046  1.00  1.16           H  
ATOM    739 1HG2 THR A  50      -7.063  -0.347  -6.673  1.00  1.16           H  
ATOM    740 2HG2 THR A  50      -8.791  -0.714  -6.511  1.00  1.16           H  
ATOM    741 3HG2 THR A  50      -7.601  -2.028  -6.560  1.00  1.16           H  
ATOM    742  N   PRO A  51     -10.956  -2.435  -7.319  1.00  1.02           N  
ATOM    743  CA  PRO A  51     -12.223  -2.206  -6.632  1.00  1.02           C  
ATOM    744  C   PRO A  51     -12.307  -0.849  -5.960  1.00  1.02           C  
ATOM    745  O   PRO A  51     -11.279  -0.225  -5.685  1.00  1.02           O  
ATOM    746  CB  PRO A  51     -12.237  -3.301  -5.562  1.00  1.02           C  
ATOM    747  CG  PRO A  51     -11.354  -4.387  -6.102  1.00  1.02           C  
ATOM    748  CD  PRO A  51     -10.285  -3.692  -6.885  1.00  1.02           C  
ATOM    749  HA  PRO A  51     -13.048  -2.337  -7.346  1.00  1.02           H  
ATOM    750 1HB  PRO A  51     -11.894  -2.889  -4.604  1.00  1.02           H  
ATOM    751 2HB  PRO A  51     -13.267  -3.642  -5.403  1.00  1.02           H  
ATOM    752 1HG  PRO A  51     -10.937  -4.967  -5.267  1.00  1.02           H  
ATOM    753 2HG  PRO A  51     -11.937  -5.089  -6.724  1.00  1.02           H  
ATOM    754 1HD  PRO A  51      -9.391  -3.501  -6.271  1.00  1.02           H  
ATOM    755 2HD  PRO A  51     -10.096  -4.359  -7.743  1.00  1.02           H  
ATOM    756  N   ILE A  52     -13.539  -0.383  -5.744  1.00  0.98           N  
ATOM    757  CA  ILE A  52     -13.783   0.880  -5.054  1.00  0.98           C  
ATOM    758  C   ILE A  52     -13.681   0.724  -3.546  1.00  0.98           C  
ATOM    759  O   ILE A  52     -14.507   0.032  -2.948  1.00  0.98           O  
ATOM    760  CB  ILE A  52     -15.223   1.383  -5.307  1.00  0.98           C  
ATOM    761  CG1 ILE A  52     -15.470   1.641  -6.709  1.00  0.98           C  
ATOM    762  CG2 ILE A  52     -15.446   2.625  -4.557  1.00  0.98           C  
ATOM    763  CD1 ILE A  52     -16.921   1.872  -7.064  1.00  0.98           C  
ATOM    764  H   ILE A  52     -14.333  -0.938  -6.034  1.00  0.98           H  
ATOM    765  HA  ILE A  52     -13.048   1.612  -5.392  1.00  0.98           H  
ATOM    766  HB  ILE A  52     -15.936   0.628  -4.969  1.00  0.98           H  
ATOM    767 1HG1 ILE A  52     -14.949   2.531  -6.942  1.00  0.98           H  
ATOM    768 2HG1 ILE A  52     -15.078   0.817  -7.298  1.00  0.98           H  
ATOM    769 1HG2 ILE A  52     -16.464   2.973  -4.719  1.00  0.98           H  
ATOM    770 2HG2 ILE A  52     -15.290   2.429  -3.512  1.00  0.98           H  
ATOM    771 3HG2 ILE A  52     -14.746   3.375  -4.898  1.00  0.98           H  
ATOM    772 1HD1 ILE A  52     -17.010   2.093  -8.126  1.00  0.98           H  
ATOM    773 2HD1 ILE A  52     -17.498   0.979  -6.832  1.00  0.98           H  
ATOM    774 3HD1 ILE A  52     -17.303   2.711  -6.493  1.00  0.98           H  
ATOM    775  N   TYR A  53     -12.739   1.413  -2.919  1.00  1.01           N  
ATOM    776  CA  TYR A  53     -12.619   1.321  -1.468  1.00  1.01           C  
ATOM    777  C   TYR A  53     -13.186   2.558  -0.733  1.00  1.01           C  
ATOM    778  O   TYR A  53     -12.465   3.302  -0.063  1.00  1.01           O  
ATOM    779  CB  TYR A  53     -11.159   1.026  -1.093  1.00  1.01           C  
ATOM    780  CG  TYR A  53     -10.687  -0.379  -1.595  1.00  1.01           C  
ATOM    781  CD1 TYR A  53      -9.898  -0.540  -2.750  1.00  1.01           C  
ATOM    782  CD2 TYR A  53     -11.073  -1.502  -0.892  1.00  1.01           C  
ATOM    783  CE1 TYR A  53      -9.514  -1.804  -3.172  1.00  1.01           C  
ATOM    784  CE2 TYR A  53     -10.688  -2.762  -1.317  1.00  1.01           C  
ATOM    785  CZ  TYR A  53      -9.917  -2.919  -2.443  1.00  1.01           C  
ATOM    786  OH  TYR A  53      -9.554  -4.186  -2.840  1.00  1.01           O  
ATOM    787  H   TYR A  53     -12.059   1.938  -3.463  1.00  1.01           H  
ATOM    788  HA  TYR A  53     -13.199   0.462  -1.133  1.00  1.01           H  
ATOM    789 1HB  TYR A  53     -10.508   1.784  -1.534  1.00  1.01           H  
ATOM    790 2HB  TYR A  53     -11.038   1.071  -0.010  1.00  1.01           H  
ATOM    791  HD1 TYR A  53      -9.581   0.313  -3.313  1.00  1.01           H  
ATOM    792  HD2 TYR A  53     -11.687  -1.395   0.002  1.00  1.01           H  
ATOM    793  HE1 TYR A  53      -8.901  -1.915  -4.069  1.00  1.01           H  
ATOM    794  HE2 TYR A  53     -10.998  -3.646  -0.754  1.00  1.01           H  
ATOM    795  HH  TYR A  53      -9.865  -4.842  -2.168  1.00  1.01           H  
ATOM    796  N   GLN A  54     -14.515   2.742  -0.797  1.00  1.10           N  
ATOM    797  CA  GLN A  54     -15.152   3.894  -0.126  1.00  1.10           C  
ATOM    798  C   GLN A  54     -15.369   3.703   1.358  1.00  1.10           C  
ATOM    799  O   GLN A  54     -16.485   3.467   1.823  1.00  1.10           O  
ATOM    800  CB  GLN A  54     -16.509   4.263  -0.749  1.00  1.10           C  
ATOM    801  CG  GLN A  54     -16.472   4.883  -2.112  1.00  1.10           C  
ATOM    802  CD  GLN A  54     -16.168   6.374  -2.024  1.00  1.10           C  
ATOM    803  OE1 GLN A  54     -15.425   6.948  -2.826  1.00  1.10           O  
ATOM    804  NE2 GLN A  54     -16.769   7.029  -1.027  1.00  1.10           N  
ATOM    805  H   GLN A  54     -15.071   2.092  -1.336  1.00  1.10           H  
ATOM    806  HA  GLN A  54     -14.495   4.754  -0.249  1.00  1.10           H  
ATOM    807 1HB  GLN A  54     -17.128   3.366  -0.813  1.00  1.10           H  
ATOM    808 2HB  GLN A  54     -17.024   4.959  -0.087  1.00  1.10           H  
ATOM    809 1HG  GLN A  54     -15.675   4.450  -2.650  1.00  1.10           H  
ATOM    810 2HG  GLN A  54     -17.418   4.731  -2.626  1.00  1.10           H  
ATOM    811 1HE2 GLN A  54     -16.623   8.014  -0.910  1.00  1.10           H  
ATOM    812 2HE2 GLN A  54     -17.372   6.538  -0.392  1.00  1.10           H  
ATOM    813  N   THR A  55     -14.282   3.872   2.093  1.00  1.21           N  
ATOM    814  CA  THR A  55     -14.274   3.751   3.546  1.00  1.21           C  
ATOM    815  C   THR A  55     -13.843   5.075   4.181  1.00  1.21           C  
ATOM    816  O   THR A  55     -14.019   5.313   5.374  1.00  1.21           O  
ATOM    817  CB  THR A  55     -13.317   2.622   3.967  1.00  1.21           C  
ATOM    818  OG1 THR A  55     -11.985   2.952   3.591  1.00  1.21           O  
ATOM    819  CG2 THR A  55     -13.704   1.347   3.242  1.00  1.21           C  
ATOM    820  H   THR A  55     -13.415   4.012   1.575  1.00  1.21           H  
ATOM    821  HA  THR A  55     -15.279   3.514   3.894  1.00  1.21           H  
ATOM    822  HB  THR A  55     -13.363   2.472   5.042  1.00  1.21           H  
ATOM    823  HG1 THR A  55     -11.535   3.378   4.357  1.00  1.21           H  
ATOM    824 1HG2 THR A  55     -13.025   0.545   3.526  1.00  1.21           H  
ATOM    825 2HG2 THR A  55     -14.726   1.073   3.506  1.00  1.21           H  
ATOM    826 3HG2 THR A  55     -13.636   1.512   2.171  1.00  1.21           H  
ATOM    827  N   ALA A  56     -13.195   5.913   3.372  1.00  1.31           N  
ATOM    828  CA  ALA A  56     -12.566   7.223   3.672  1.00  1.31           C  
ATOM    829  C   ALA A  56     -11.362   7.143   4.630  1.00  1.31           C  
ATOM    830  O   ALA A  56     -10.353   7.830   4.432  1.00  1.31           O  
ATOM    831  CB  ALA A  56     -13.592   8.166   4.278  1.00  1.31           C  
ATOM    832  H   ALA A  56     -13.123   5.597   2.419  1.00  1.31           H  
ATOM    833  HA  ALA A  56     -12.219   7.639   2.730  1.00  1.31           H  
ATOM    834 1HB  ALA A  56     -13.129   9.133   4.446  1.00  1.31           H  
ATOM    835 2HB  ALA A  56     -14.430   8.276   3.594  1.00  1.31           H  
ATOM    836 3HB  ALA A  56     -13.952   7.773   5.227  1.00  1.31           H  
ATOM    837  N   THR A  57     -11.401   6.193   5.540  1.00  1.38           N  
ATOM    838  CA  THR A  57     -10.333   5.920   6.465  1.00  1.38           C  
ATOM    839  C   THR A  57     -10.189   4.426   6.619  1.00  1.38           C  
ATOM    840  O   THR A  57     -10.815   3.650   5.894  1.00  1.38           O  
ATOM    841  CB  THR A  57     -10.583   6.590   7.834  1.00  1.38           C  
ATOM    842  OG1 THR A  57      -9.391   6.483   8.631  1.00  1.38           O  
ATOM    843  CG2 THR A  57     -11.758   5.934   8.548  1.00  1.38           C  
ATOM    844  H   THR A  57     -12.271   5.691   5.639  1.00  1.38           H  
ATOM    845  HA  THR A  57      -9.404   6.308   6.061  1.00  1.38           H  
ATOM    846  HB  THR A  57     -10.809   7.642   7.678  1.00  1.38           H  
ATOM    847  HG1 THR A  57      -9.470   7.068   9.395  1.00  1.38           H  
ATOM    848 1HG2 THR A  57     -11.915   6.432   9.502  1.00  1.38           H  
ATOM    849 2HG2 THR A  57     -12.651   6.037   7.931  1.00  1.38           H  
ATOM    850 3HG2 THR A  57     -11.565   4.876   8.724  1.00  1.38           H  
ATOM    851  N   PHE A  58      -9.306   4.030   7.517  1.00  1.39           N  
ATOM    852  CA  PHE A  58      -9.006   2.628   7.696  1.00  1.39           C  
ATOM    853  C   PHE A  58      -8.882   2.207   9.138  1.00  1.39           C  
ATOM    854  O   PHE A  58      -8.742   3.029  10.045  1.00  1.39           O  
ATOM    855  CB  PHE A  58      -7.766   2.252   6.893  1.00  1.39           C  
ATOM    856  CG  PHE A  58      -7.966   2.498   5.409  1.00  1.39           C  
ATOM    857  CD1 PHE A  58      -7.532   3.668   4.808  1.00  1.39           C  
ATOM    858  CD2 PHE A  58      -8.629   1.555   4.613  1.00  1.39           C  
ATOM    859  CE1 PHE A  58      -7.740   3.880   3.452  1.00  1.39           C  
ATOM    860  CE2 PHE A  58      -8.825   1.777   3.266  1.00  1.39           C  
ATOM    861  CZ  PHE A  58      -8.373   2.939   2.691  1.00  1.39           C  
ATOM    862  H   PHE A  58      -8.879   4.750   8.089  1.00  1.39           H  
ATOM    863  HA  PHE A  58      -9.832   2.058   7.271  1.00  1.39           H  
ATOM    864 1HB  PHE A  58      -6.906   2.837   7.229  1.00  1.39           H  
ATOM    865 2HB  PHE A  58      -7.530   1.203   7.046  1.00  1.39           H  
ATOM    866  HD1 PHE A  58      -7.032   4.420   5.413  1.00  1.39           H  
ATOM    867  HD2 PHE A  58      -8.995   0.635   5.066  1.00  1.39           H  
ATOM    868  HE1 PHE A  58      -7.400   4.797   2.983  1.00  1.39           H  
ATOM    869  HE2 PHE A  58      -9.347   1.035   2.661  1.00  1.39           H  
ATOM    870  HZ  PHE A  58      -8.531   3.116   1.635  1.00  1.39           H  
ATOM    871  N   VAL A  59      -8.980   0.907   9.347  1.00  1.36           N  
ATOM    872  CA  VAL A  59      -8.800   0.322  10.654  1.00  1.36           C  
ATOM    873  C   VAL A  59      -7.324   0.077  10.913  1.00  1.36           C  
ATOM    874  O   VAL A  59      -6.633  -0.497  10.070  1.00  1.36           O  
ATOM    875  CB  VAL A  59      -9.572  -1.000  10.759  1.00  1.36           C  
ATOM    876  CG1 VAL A  59      -9.309  -1.653  12.109  1.00  1.36           C  
ATOM    877  CG2 VAL A  59     -11.052  -0.724  10.560  1.00  1.36           C  
ATOM    878  H   VAL A  59      -9.143   0.294   8.560  1.00  1.36           H  
ATOM    879  HA  VAL A  59      -9.180   1.015  11.406  1.00  1.36           H  
ATOM    880  HB  VAL A  59      -9.223  -1.684   9.985  1.00  1.36           H  
ATOM    881 1HG1 VAL A  59      -9.854  -2.592  12.172  1.00  1.36           H  
ATOM    882 2HG1 VAL A  59      -8.241  -1.849  12.224  1.00  1.36           H  
ATOM    883 3HG1 VAL A  59      -9.641  -0.987  12.904  1.00  1.36           H  
ATOM    884 1HG2 VAL A  59     -11.608  -1.660  10.621  1.00  1.36           H  
ATOM    885 2HG2 VAL A  59     -11.401  -0.042  11.336  1.00  1.36           H  
ATOM    886 3HG2 VAL A  59     -11.210  -0.271   9.581  1.00  1.36           H  
ATOM    887  N   PHE A  60      -6.852   0.522  12.068  1.00  1.32           N  
ATOM    888  CA  PHE A  60      -5.461   0.333  12.455  1.00  1.32           C  
ATOM    889  C   PHE A  60      -5.459  -0.411  13.783  1.00  1.32           C  
ATOM    890  O   PHE A  60      -6.400  -0.283  14.566  1.00  1.32           O  
ATOM    891  CB  PHE A  60      -4.738   1.677  12.628  1.00  1.32           C  
ATOM    892  CG  PHE A  60      -4.713   2.559  11.394  1.00  1.32           C  
ATOM    893  CD1 PHE A  60      -5.752   3.453  11.180  1.00  1.32           C  
ATOM    894  CD2 PHE A  60      -3.684   2.515  10.464  1.00  1.32           C  
ATOM    895  CE1 PHE A  60      -5.773   4.287  10.084  1.00  1.32           C  
ATOM    896  CE2 PHE A  60      -3.709   3.368   9.349  1.00  1.32           C  
ATOM    897  CZ  PHE A  60      -4.758   4.250   9.170  1.00  1.32           C  
ATOM    898  H   PHE A  60      -7.482   0.997  12.696  1.00  1.32           H  
ATOM    899  HA  PHE A  60      -4.944  -0.272  11.710  1.00  1.32           H  
ATOM    900 1HB  PHE A  60      -5.202   2.236  13.437  1.00  1.32           H  
ATOM    901 2HB  PHE A  60      -3.700   1.489  12.924  1.00  1.32           H  
ATOM    902  HD1 PHE A  60      -6.573   3.494  11.902  1.00  1.32           H  
ATOM    903  HD2 PHE A  60      -2.860   1.816  10.614  1.00  1.32           H  
ATOM    904  HE1 PHE A  60      -6.611   4.977   9.950  1.00  1.32           H  
ATOM    905  HE2 PHE A  60      -2.911   3.344   8.616  1.00  1.32           H  
ATOM    906  HZ  PHE A  60      -4.786   4.913   8.313  1.00  1.32           H  
ATOM    907  N   ASP A  61      -4.403  -1.169  14.045  1.00  1.30           N  
ATOM    908  CA  ASP A  61      -4.257  -1.885  15.308  1.00  1.30           C  
ATOM    909  C   ASP A  61      -3.855  -0.945  16.440  1.00  1.30           C  
ATOM    910  O   ASP A  61      -4.138  -1.201  17.612  1.00  1.30           O  
ATOM    911  CB  ASP A  61      -3.210  -2.987  15.171  1.00  1.30           C  
ATOM    912  CG  ASP A  61      -3.645  -4.104  14.225  1.00  1.30           C  
ATOM    913  OD1 ASP A  61      -4.809  -4.167  13.897  1.00  1.30           O  
ATOM    914  OD2 ASP A  61      -2.808  -4.882  13.836  1.00  1.30           O  
ATOM    915  H   ASP A  61      -3.665  -1.243  13.352  1.00  1.30           H  
ATOM    916  HA  ASP A  61      -5.216  -2.337  15.560  1.00  1.30           H  
ATOM    917 1HB  ASP A  61      -2.280  -2.554  14.796  1.00  1.30           H  
ATOM    918 2HB  ASP A  61      -3.001  -3.414  16.150  1.00  1.30           H  
ATOM    919  N   SER A  62      -3.160   0.130  16.084  1.00  1.31           N  
ATOM    920  CA  SER A  62      -2.679   1.097  17.062  1.00  1.31           C  
ATOM    921  C   SER A  62      -2.369   2.447  16.445  1.00  1.31           C  
ATOM    922  O   SER A  62      -2.090   2.542  15.245  1.00  1.31           O  
ATOM    923  CB  SER A  62      -1.425   0.572  17.735  1.00  1.31           C  
ATOM    924  OG  SER A  62      -0.342   0.482  16.825  1.00  1.31           O  
ATOM    925  H   SER A  62      -2.979   0.271  15.102  1.00  1.31           H  
ATOM    926  HA  SER A  62      -3.457   1.239  17.816  1.00  1.31           H  
ATOM    927 1HB  SER A  62      -1.153   1.221  18.565  1.00  1.31           H  
ATOM    928 2HB  SER A  62      -1.632  -0.413  18.151  1.00  1.31           H  
ATOM    929  HG  SER A  62       0.319  -0.073  17.266  1.00  1.31           H  
ATOM    930  N   ALA A  63      -2.299   3.474  17.293  1.00  1.39           N  
ATOM    931  CA  ALA A  63      -1.887   4.806  16.863  1.00  1.39           C  
ATOM    932  C   ALA A  63      -0.486   4.771  16.272  1.00  1.39           C  
ATOM    933  O   ALA A  63      -0.188   5.497  15.320  1.00  1.39           O  
ATOM    934  CB  ALA A  63      -1.929   5.777  18.027  1.00  1.39           C  
ATOM    935  H   ALA A  63      -2.548   3.325  18.262  1.00  1.39           H  
ATOM    936  HA  ALA A  63      -2.577   5.142  16.087  1.00  1.39           H  
ATOM    937 1HB  ALA A  63      -1.638   6.770  17.684  1.00  1.39           H  
ATOM    938 2HB  ALA A  63      -2.939   5.815  18.434  1.00  1.39           H  
ATOM    939 3HB  ALA A  63      -1.238   5.448  18.802  1.00  1.39           H  
ATOM    940  N   GLN A  64       0.374   3.915  16.841  1.00  1.51           N  
ATOM    941  CA  GLN A  64       1.741   3.796  16.361  1.00  1.51           C  
ATOM    942  C   GLN A  64       1.746   3.238  14.949  1.00  1.51           C  
ATOM    943  O   GLN A  64       2.487   3.724  14.097  1.00  1.51           O  
ATOM    944  CB  GLN A  64       2.564   2.892  17.282  1.00  1.51           C  
ATOM    945  CG  GLN A  64       2.847   3.481  18.657  1.00  1.51           C  
ATOM    946  CD  GLN A  64       3.599   2.511  19.560  1.00  1.51           C  
ATOM    947  OE1 GLN A  64       3.517   1.290  19.393  1.00  1.51           O  
ATOM    948  NE2 GLN A  64       4.336   3.052  20.523  1.00  1.51           N  
ATOM    949  H   GLN A  64       0.063   3.343  17.610  1.00  1.51           H  
ATOM    950  HA  GLN A  64       2.193   4.787  16.341  1.00  1.51           H  
ATOM    951 1HB  GLN A  64       2.040   1.949  17.424  1.00  1.51           H  
ATOM    952 2HB  GLN A  64       3.519   2.666  16.805  1.00  1.51           H  
ATOM    953 1HG  GLN A  64       3.453   4.379  18.540  1.00  1.51           H  
ATOM    954 2HG  GLN A  64       1.900   3.728  19.133  1.00  1.51           H  
ATOM    955 1HE2 GLN A  64       4.851   2.465  21.148  1.00  1.51           H  
ATOM    956 2HE2 GLN A  64       4.375   4.046  20.623  1.00  1.51           H  
ATOM    957  N   GLN A  65       0.889   2.246  14.673  1.00  1.67           N  
ATOM    958  CA  GLN A  65       0.810   1.708  13.317  1.00  1.67           C  
ATOM    959  C   GLN A  65       0.393   2.798  12.361  1.00  1.67           C  
ATOM    960  O   GLN A  65       0.963   2.957  11.279  1.00  1.67           O  
ATOM    961  CB  GLN A  65      -0.182   0.559  13.215  1.00  1.67           C  
ATOM    962  CG  GLN A  65      -0.261  -0.029  11.817  1.00  1.67           C  
ATOM    963  CD  GLN A  65      -1.215  -1.166  11.730  1.00  1.67           C  
ATOM    964  OE1 GLN A  65      -2.298  -1.108  12.310  1.00  1.67           O  
ATOM    965  NE2 GLN A  65      -0.836  -2.207  11.013  1.00  1.67           N  
ATOM    966  H   GLN A  65       0.301   1.848  15.408  1.00  1.67           H  
ATOM    967  HA  GLN A  65       1.795   1.353  13.019  1.00  1.67           H  
ATOM    968 1HB  GLN A  65       0.098  -0.226  13.915  1.00  1.67           H  
ATOM    969 2HB  GLN A  65      -1.171   0.911  13.495  1.00  1.67           H  
ATOM    970 1HG  GLN A  65      -0.587   0.744  11.123  1.00  1.67           H  
ATOM    971 2HG  GLN A  65       0.726  -0.390  11.526  1.00  1.67           H  
ATOM    972 1HE2 GLN A  65      -1.433  -3.008  10.933  1.00  1.67           H  
ATOM    973 2HE2 GLN A  65       0.070  -2.184  10.519  1.00  1.67           H  
ATOM    974  N   GLY A  66      -0.597   3.579  12.773  1.00  1.87           N  
ATOM    975  CA  GLY A  66      -1.062   4.667  11.946  1.00  1.87           C  
ATOM    976  C   GLY A  66       0.114   5.563  11.604  1.00  1.87           C  
ATOM    977  O   GLY A  66       0.401   5.797  10.425  1.00  1.87           O  
ATOM    978  H   GLY A  66      -1.038   3.395  13.678  1.00  1.87           H  
ATOM    979 1HA  GLY A  66      -1.513   4.281  11.034  1.00  1.87           H  
ATOM    980 2HA  GLY A  66      -1.821   5.229  12.485  1.00  1.87           H  
ATOM    981  N   GLY A  67       0.816   6.048  12.633  1.00  2.11           N  
ATOM    982  CA  GLY A  67       1.952   6.933  12.427  1.00  2.11           C  
ATOM    983  C   GLY A  67       3.046   6.303  11.566  1.00  2.11           C  
ATOM    984  O   GLY A  67       3.612   6.969  10.699  1.00  2.11           O  
ATOM    985  H   GLY A  67       0.540   5.799  13.585  1.00  2.11           H  
ATOM    986 1HA  GLY A  67       1.610   7.857  11.967  1.00  2.11           H  
ATOM    987 2HA  GLY A  67       2.367   7.199  13.400  1.00  2.11           H  
ATOM    988  N   ASN A  68       3.322   5.012  11.754  1.00  2.39           N  
ATOM    989  CA  ASN A  68       4.348   4.347  10.968  1.00  2.39           C  
ATOM    990  C   ASN A  68       3.957   4.303   9.499  1.00  2.39           C  
ATOM    991  O   ASN A  68       4.790   4.453   8.598  1.00  2.39           O  
ATOM    992  CB  ASN A  68       4.583   2.943  11.489  1.00  2.39           C  
ATOM    993  CG  ASN A  68       5.308   2.924  12.807  1.00  2.39           C  
ATOM    994  OD1 ASN A  68       5.994   3.886  13.181  1.00  2.39           O  
ATOM    995  ND2 ASN A  68       5.163   1.841  13.529  1.00  2.39           N  
ATOM    996  H   ASN A  68       2.834   4.492  12.481  1.00  2.39           H  
ATOM    997  HA  ASN A  68       5.272   4.917  11.050  1.00  2.39           H  
ATOM    998 1HB  ASN A  68       3.621   2.436  11.605  1.00  2.39           H  
ATOM    999 2HB  ASN A  68       5.156   2.376  10.759  1.00  2.39           H  
ATOM   1000 1HD2 ASN A  68       5.614   1.767  14.417  1.00  2.39           H  
ATOM   1001 2HD2 ASN A  68       4.594   1.091  13.193  1.00  2.39           H  
ATOM   1002  N   ARG A  69       2.669   4.134   9.229  1.00  2.68           N  
ATOM   1003  CA  ARG A  69       2.256   4.109   7.844  1.00  2.68           C  
ATOM   1004  C   ARG A  69       2.290   5.516   7.234  1.00  2.68           C  
ATOM   1005  O   ARG A  69       2.803   5.710   6.132  1.00  2.68           O  
ATOM   1006  CB  ARG A  69       0.876   3.505   7.714  1.00  2.68           C  
ATOM   1007  CG  ARG A  69       0.783   2.024   7.980  1.00  2.68           C  
ATOM   1008  CD  ARG A  69      -0.601   1.563   7.865  1.00  2.68           C  
ATOM   1009  NE  ARG A  69      -0.713   0.132   8.009  1.00  2.68           N  
ATOM   1010  CZ  ARG A  69      -1.814  -0.608   7.804  1.00  2.68           C  
ATOM   1011  NH1 ARG A  69      -2.969  -0.086   7.418  1.00  2.68           N  
ATOM   1012  NH2 ARG A  69      -1.686  -1.898   7.989  1.00  2.68           N  
ATOM   1013  H   ARG A  69       1.993   3.986   9.980  1.00  2.68           H  
ATOM   1014  HA  ARG A  69       2.944   3.482   7.292  1.00  2.68           H  
ATOM   1015 1HB  ARG A  69       0.180   4.021   8.382  1.00  2.68           H  
ATOM   1016 2HB  ARG A  69       0.548   3.631   6.700  1.00  2.68           H  
ATOM   1017 1HG  ARG A  69       1.384   1.490   7.247  1.00  2.68           H  
ATOM   1018 2HG  ARG A  69       1.144   1.798   8.984  1.00  2.68           H  
ATOM   1019 1HD  ARG A  69      -1.172   2.024   8.656  1.00  2.68           H  
ATOM   1020 2HD  ARG A  69      -0.997   1.852   6.906  1.00  2.68           H  
ATOM   1021  HE  ARG A  69       0.125  -0.387   8.310  1.00  2.68           H  
ATOM   1022 1HH1 ARG A  69      -3.061   0.924   7.225  1.00  2.68           H  
ATOM   1023 2HH1 ARG A  69      -3.772  -0.688   7.290  1.00  2.68           H  
ATOM   1024 1HH2 ARG A  69      -0.743  -2.246   8.252  1.00  2.68           H  
ATOM   1025 2HH2 ARG A  69      -2.467  -2.519   7.850  1.00  2.68           H  
ATOM   1026  N   PHE A  70       1.868   6.525   7.997  1.00  2.92           N  
ATOM   1027  CA  PHE A  70       1.860   7.898   7.477  1.00  2.92           C  
ATOM   1028  C   PHE A  70       3.276   8.429   7.295  1.00  2.92           C  
ATOM   1029  O   PHE A  70       3.543   9.230   6.398  1.00  2.92           O  
ATOM   1030  CB  PHE A  70       1.086   8.845   8.404  1.00  2.92           C  
ATOM   1031  CG  PHE A  70      -0.432   8.829   8.263  1.00  2.92           C  
ATOM   1032  CD1 PHE A  70      -1.244   8.188   9.180  1.00  2.92           C  
ATOM   1033  CD2 PHE A  70      -1.040   9.511   7.225  1.00  2.92           C  
ATOM   1034  CE1 PHE A  70      -2.618   8.205   9.059  1.00  2.92           C  
ATOM   1035  CE2 PHE A  70      -2.419   9.543   7.101  1.00  2.92           C  
ATOM   1036  CZ  PHE A  70      -3.207   8.884   8.024  1.00  2.92           C  
ATOM   1037  H   PHE A  70       1.490   6.328   8.925  1.00  2.92           H  
ATOM   1038  HA  PHE A  70       1.368   7.895   6.504  1.00  2.92           H  
ATOM   1039 1HB  PHE A  70       1.326   8.588   9.438  1.00  2.92           H  
ATOM   1040 2HB  PHE A  70       1.431   9.863   8.240  1.00  2.92           H  
ATOM   1041  HD1 PHE A  70      -0.794   7.676  10.006  1.00  2.92           H  
ATOM   1042  HD2 PHE A  70      -0.415  10.033   6.503  1.00  2.92           H  
ATOM   1043  HE1 PHE A  70      -3.233   7.690   9.795  1.00  2.92           H  
ATOM   1044  HE2 PHE A  70      -2.880  10.088   6.279  1.00  2.92           H  
ATOM   1045  HZ  PHE A  70      -4.284   8.907   7.939  1.00  2.92           H  
ATOM   1046  N   ALA A  71       4.202   7.945   8.124  1.00  3.08           N  
ATOM   1047  CA  ALA A  71       5.603   8.324   8.085  1.00  3.08           C  
ATOM   1048  C   ALA A  71       6.394   7.584   7.007  1.00  3.08           C  
ATOM   1049  O   ALA A  71       7.582   7.860   6.818  1.00  3.08           O  
ATOM   1050  CB  ALA A  71       6.242   8.041   9.431  1.00  3.08           C  
ATOM   1051  H   ALA A  71       3.908   7.312   8.866  1.00  3.08           H  
ATOM   1052  HA  ALA A  71       5.656   9.390   7.872  1.00  3.08           H  
ATOM   1053 1HB  ALA A  71       7.285   8.352   9.411  1.00  3.08           H  
ATOM   1054 2HB  ALA A  71       5.712   8.589  10.209  1.00  3.08           H  
ATOM   1055 3HB  ALA A  71       6.180   6.973   9.633  1.00  3.08           H  
ATOM   1056  N   GLY A  72       5.779   6.609   6.330  1.00  3.13           N  
ATOM   1057  CA  GLY A  72       6.487   5.819   5.336  1.00  3.13           C  
ATOM   1058  C   GLY A  72       7.350   4.702   5.940  1.00  3.13           C  
ATOM   1059  O   GLY A  72       8.227   4.164   5.265  1.00  3.13           O  
ATOM   1060  H   GLY A  72       4.786   6.412   6.475  1.00  3.13           H  
ATOM   1061 1HA  GLY A  72       5.758   5.377   4.656  1.00  3.13           H  
ATOM   1062 2HA  GLY A  72       7.114   6.477   4.736  1.00  3.13           H  
ATOM   1063  N   LYS A  73       7.146   4.380   7.224  1.00  3.03           N  
ATOM   1064  CA  LYS A  73       7.928   3.335   7.881  1.00  3.03           C  
ATOM   1065  C   LYS A  73       7.313   1.970   7.579  1.00  3.03           C  
ATOM   1066  O   LYS A  73       8.017   0.969   7.431  1.00  3.03           O  
ATOM   1067  CB  LYS A  73       7.973   3.572   9.388  1.00  3.03           C  
ATOM   1068  CG  LYS A  73       8.756   4.798   9.817  1.00  3.03           C  
ATOM   1069  CD  LYS A  73       8.713   4.954  11.325  1.00  3.03           C  
ATOM   1070  CE  LYS A  73       9.491   6.161  11.798  1.00  3.03           C  
ATOM   1071  NZ  LYS A  73       9.393   6.324  13.275  1.00  3.03           N  
ATOM   1072  H   LYS A  73       6.401   4.828   7.747  1.00  3.03           H  
ATOM   1073  HA  LYS A  73       8.943   3.348   7.485  1.00  3.03           H  
ATOM   1074 1HB  LYS A  73       6.971   3.680   9.761  1.00  3.03           H  
ATOM   1075 2HB  LYS A  73       8.406   2.703   9.880  1.00  3.03           H  
ATOM   1076 1HG  LYS A  73       9.792   4.706   9.488  1.00  3.03           H  
ATOM   1077 2HG  LYS A  73       8.323   5.682   9.350  1.00  3.03           H  
ATOM   1078 1HD  LYS A  73       7.679   5.077  11.638  1.00  3.03           H  
ATOM   1079 2HD  LYS A  73       9.110   4.058  11.801  1.00  3.03           H  
ATOM   1080 1HE  LYS A  73      10.540   6.045  11.523  1.00  3.03           H  
ATOM   1081 2HE  LYS A  73       9.094   7.055  11.315  1.00  3.03           H  
ATOM   1082 1HZ  LYS A  73       9.918   7.135  13.560  1.00  3.03           H  
ATOM   1083 2HZ  LYS A  73       8.422   6.441  13.537  1.00  3.03           H  
ATOM   1084 3HZ  LYS A  73       9.766   5.503  13.731  1.00  3.03           H  
ATOM   1085  N   GLU A  74       5.987   1.955   7.469  1.00  2.83           N  
ATOM   1086  CA  GLU A  74       5.238   0.738   7.160  1.00  2.83           C  
ATOM   1087  C   GLU A  74       4.458   0.904   5.861  1.00  2.83           C  
ATOM   1088  O   GLU A  74       3.569   1.746   5.751  1.00  2.83           O  
ATOM   1089  CB  GLU A  74       4.272   0.378   8.305  1.00  2.83           C  
ATOM   1090  CG  GLU A  74       3.386  -0.884   8.047  1.00  2.83           C  
ATOM   1091  CD  GLU A  74       2.458  -1.249   9.218  1.00  2.83           C  
ATOM   1092  OE1 GLU A  74       2.800  -0.952  10.333  1.00  2.83           O  
ATOM   1093  OE2 GLU A  74       1.387  -1.801   8.973  1.00  2.83           O  
ATOM   1094  H   GLU A  74       5.493   2.827   7.633  1.00  2.83           H  
ATOM   1095  HA  GLU A  74       5.942  -0.081   7.030  1.00  2.83           H  
ATOM   1096 1HB  GLU A  74       4.849   0.191   9.209  1.00  2.83           H  
ATOM   1097 2HB  GLU A  74       3.621   1.220   8.511  1.00  2.83           H  
ATOM   1098 1HG  GLU A  74       2.772  -0.701   7.164  1.00  2.83           H  
ATOM   1099 2HG  GLU A  74       4.034  -1.731   7.829  1.00  2.83           H  
ATOM   1100  N   GLU A  75       4.735   0.047   4.882  1.00  2.56           N  
ATOM   1101  CA  GLU A  75       4.046   0.157   3.593  1.00  2.56           C  
ATOM   1102  C   GLU A  75       2.667  -0.494   3.632  1.00  2.56           C  
ATOM   1103  O   GLU A  75       2.462  -1.590   3.101  1.00  2.56           O  
ATOM   1104  CB  GLU A  75       4.900  -0.403   2.444  1.00  2.56           C  
ATOM   1105  CG  GLU A  75       6.127   0.456   2.090  1.00  2.56           C  
ATOM   1106  CD  GLU A  75       5.752   1.809   1.438  1.00  2.56           C  
ATOM   1107  OE1 GLU A  75       5.127   1.808   0.386  1.00  2.56           O  
ATOM   1108  OE2 GLU A  75       6.083   2.826   2.003  1.00  2.56           O  
ATOM   1109  H   GLU A  75       5.448  -0.655   5.016  1.00  2.56           H  
ATOM   1110  HA  GLU A  75       3.893   1.216   3.383  1.00  2.56           H  
ATOM   1111 1HB  GLU A  75       5.251  -1.404   2.702  1.00  2.56           H  
ATOM   1112 2HB  GLU A  75       4.288  -0.495   1.545  1.00  2.56           H  
ATOM   1113 1HG  GLU A  75       6.700   0.649   3.001  1.00  2.56           H  
ATOM   1114 2HG  GLU A  75       6.760  -0.108   1.410  1.00  2.56           H  
ATOM   1115  N   GLY A  76       1.767   0.177   4.344  1.00  2.30           N  
ATOM   1116  CA  GLY A  76       0.373  -0.207   4.547  1.00  2.30           C  
ATOM   1117  C   GLY A  76      -0.510   0.913   3.998  1.00  2.30           C  
ATOM   1118  O   GLY A  76      -0.012   1.795   3.302  1.00  2.30           O  
ATOM   1119  H   GLY A  76       2.114   1.040   4.763  1.00  2.30           H  
ATOM   1120 1HA  GLY A  76       0.159  -1.149   4.051  1.00  2.30           H  
ATOM   1121 2HA  GLY A  76       0.188  -0.347   5.602  1.00  2.30           H  
ATOM   1122  N   TYR A  77      -1.805   0.892   4.298  1.00  2.11           N  
ATOM   1123  CA  TYR A  77      -2.675   1.952   3.797  1.00  2.11           C  
ATOM   1124  C   TYR A  77      -3.160   2.902   4.892  1.00  2.11           C  
ATOM   1125  O   TYR A  77      -3.281   2.541   6.071  1.00  2.11           O  
ATOM   1126  CB  TYR A  77      -3.805   1.358   2.962  1.00  2.11           C  
ATOM   1127  CG  TYR A  77      -4.489   0.167   3.568  1.00  2.11           C  
ATOM   1128  CD1 TYR A  77      -5.520   0.318   4.410  1.00  2.11           C  
ATOM   1129  CD2 TYR A  77      -4.068  -1.096   3.217  1.00  2.11           C  
ATOM   1130  CE1 TYR A  77      -6.173  -0.796   4.930  1.00  2.11           C  
ATOM   1131  CE2 TYR A  77      -4.693  -2.205   3.712  1.00  2.11           C  
ATOM   1132  CZ  TYR A  77      -5.753  -2.062   4.570  1.00  2.11           C  
ATOM   1133  OH  TYR A  77      -6.397  -3.173   5.063  1.00  2.11           O  
ATOM   1134  H   TYR A  77      -2.189   0.148   4.859  1.00  2.11           H  
ATOM   1135  HA  TYR A  77      -2.091   2.561   3.104  1.00  2.11           H  
ATOM   1136 1HB  TYR A  77      -4.565   2.128   2.809  1.00  2.11           H  
ATOM   1137 2HB  TYR A  77      -3.436   1.087   1.978  1.00  2.11           H  
ATOM   1138  HD1 TYR A  77      -5.821   1.315   4.664  1.00  2.11           H  
ATOM   1139  HD2 TYR A  77      -3.246  -1.211   2.539  1.00  2.11           H  
ATOM   1140  HE1 TYR A  77      -7.007  -0.678   5.608  1.00  2.11           H  
ATOM   1141  HE2 TYR A  77      -4.350  -3.195   3.416  1.00  2.11           H  
ATOM   1142  HH  TYR A  77      -6.033  -3.960   4.647  1.00  2.11           H  
ATOM   1143  N   ILE A  78      -3.375   4.143   4.471  1.00  2.00           N  
ATOM   1144  CA  ILE A  78      -3.736   5.284   5.309  1.00  2.00           C  
ATOM   1145  C   ILE A  78      -4.903   6.100   4.795  1.00  2.00           C  
ATOM   1146  O   ILE A  78      -5.429   5.829   3.722  1.00  2.00           O  
ATOM   1147  CB  ILE A  78      -2.516   6.167   5.487  1.00  2.00           C  
ATOM   1148  CG1 ILE A  78      -2.067   6.602   4.147  1.00  2.00           C  
ATOM   1149  CG2 ILE A  78      -1.449   5.486   6.239  1.00  2.00           C  
ATOM   1150  CD1 ILE A  78      -0.994   7.569   4.177  1.00  2.00           C  
ATOM   1151  H   ILE A  78      -3.264   4.316   3.478  1.00  2.00           H  
ATOM   1152  HA  ILE A  78      -4.019   4.899   6.281  1.00  2.00           H  
ATOM   1153  HB  ILE A  78      -2.805   7.037   6.014  1.00  2.00           H  
ATOM   1154 1HG1 ILE A  78      -1.730   5.729   3.593  1.00  2.00           H  
ATOM   1155 2HG1 ILE A  78      -2.915   7.048   3.621  1.00  2.00           H  
ATOM   1156 1HG2 ILE A  78      -0.604   6.158   6.355  1.00  2.00           H  
ATOM   1157 2HG2 ILE A  78      -1.822   5.199   7.221  1.00  2.00           H  
ATOM   1158 3HG2 ILE A  78      -1.144   4.613   5.692  1.00  2.00           H  
ATOM   1159 1HD1 ILE A  78      -0.726   7.823   3.165  1.00  2.00           H  
ATOM   1160 2HD1 ILE A  78      -1.337   8.434   4.698  1.00  2.00           H  
ATOM   1161 3HD1 ILE A  78      -0.129   7.150   4.683  1.00  2.00           H  
ATOM   1162  N   TYR A  79      -5.298   7.110   5.568  1.00  1.91           N  
ATOM   1163  CA  TYR A  79      -6.427   7.976   5.217  1.00  1.91           C  
ATOM   1164  C   TYR A  79      -6.412   8.318   3.735  1.00  1.91           C  
ATOM   1165  O   TYR A  79      -5.362   8.680   3.168  1.00  1.91           O  
ATOM   1166  CB  TYR A  79      -6.434   9.242   6.074  1.00  1.91           C  
ATOM   1167  CG  TYR A  79      -7.596  10.174   5.784  1.00  1.91           C  
ATOM   1168  CD1 TYR A  79      -8.872   9.817   6.186  1.00  1.91           C  
ATOM   1169  CD2 TYR A  79      -7.387  11.389   5.153  1.00  1.91           C  
ATOM   1170  CE1 TYR A  79      -9.942  10.653   5.944  1.00  1.91           C  
ATOM   1171  CE2 TYR A  79      -8.459  12.236   4.916  1.00  1.91           C  
ATOM   1172  CZ  TYR A  79      -9.731  11.868   5.305  1.00  1.91           C  
ATOM   1173  OH  TYR A  79     -10.797  12.711   5.070  1.00  1.91           O  
ATOM   1174  H   TYR A  79      -4.805   7.272   6.435  1.00  1.91           H  
ATOM   1175  HA  TYR A  79      -7.351   7.430   5.416  1.00  1.91           H  
ATOM   1176 1HB  TYR A  79      -6.481   8.966   7.126  1.00  1.91           H  
ATOM   1177 2HB  TYR A  79      -5.509   9.794   5.913  1.00  1.91           H  
ATOM   1178  HD1 TYR A  79      -9.030   8.868   6.687  1.00  1.91           H  
ATOM   1179  HD2 TYR A  79      -6.383  11.677   4.851  1.00  1.91           H  
ATOM   1180  HE1 TYR A  79     -10.943  10.358   6.257  1.00  1.91           H  
ATOM   1181  HE2 TYR A  79      -8.302  13.193   4.428  1.00  1.91           H  
ATOM   1182  HH  TYR A  79     -11.609  12.284   5.355  1.00  1.91           H  
ATOM   1183  N   THR A  80      -7.596   8.188   3.135  1.00  1.83           N  
ATOM   1184  CA  THR A  80      -7.825   8.317   1.712  1.00  1.83           C  
ATOM   1185  C   THR A  80      -7.158   9.440   0.971  1.00  1.83           C  
ATOM   1186  O   THR A  80      -6.568   9.205  -0.089  1.00  1.83           O  
ATOM   1187  CB  THR A  80      -9.340   8.405   1.459  1.00  1.83           C  
ATOM   1188  OG1 THR A  80      -9.928   7.177   1.856  1.00  1.83           O  
ATOM   1189  CG2 THR A  80      -9.712   8.756   0.005  1.00  1.83           C  
ATOM   1190  H   THR A  80      -8.414   7.954   3.705  1.00  1.83           H  
ATOM   1191  HA  THR A  80      -7.453   7.398   1.299  1.00  1.83           H  
ATOM   1192  HB  THR A  80      -9.740   9.191   2.102  1.00  1.83           H  
ATOM   1193  HG1 THR A  80      -9.815   7.100   2.830  1.00  1.83           H  
ATOM   1194 1HG2 THR A  80     -10.794   8.823  -0.067  1.00  1.83           H  
ATOM   1195 2HG2 THR A  80      -9.274   9.716  -0.263  1.00  1.83           H  
ATOM   1196 3HG2 THR A  80      -9.364   8.015  -0.681  1.00  1.83           H  
ATOM   1197  N   ARG A  81      -7.184  10.634   1.541  1.00  1.72           N  
ATOM   1198  CA  ARG A  81      -6.612  11.817   0.918  1.00  1.72           C  
ATOM   1199  C   ARG A  81      -5.159  11.592   0.486  1.00  1.72           C  
ATOM   1200  O   ARG A  81      -4.698  12.200  -0.480  1.00  1.72           O  
ATOM   1201  CB  ARG A  81      -6.707  12.994   1.876  1.00  1.72           C  
ATOM   1202  CG  ARG A  81      -6.263  14.335   1.345  1.00  1.72           C  
ATOM   1203  CD  ARG A  81      -6.442  15.415   2.344  1.00  1.72           C  
ATOM   1204  NE  ARG A  81      -7.853  15.675   2.595  1.00  1.72           N  
ATOM   1205  CZ  ARG A  81      -8.343  16.294   3.687  1.00  1.72           C  
ATOM   1206  NH1 ARG A  81      -7.530  16.717   4.629  1.00  1.72           N  
ATOM   1207  NH2 ARG A  81      -9.646  16.476   3.809  1.00  1.72           N  
ATOM   1208  H   ARG A  81      -7.654  10.725   2.431  1.00  1.72           H  
ATOM   1209  HA  ARG A  81      -7.201  12.051   0.030  1.00  1.72           H  
ATOM   1210 1HB  ARG A  81      -7.739  13.103   2.188  1.00  1.72           H  
ATOM   1211 2HB  ARG A  81      -6.110  12.784   2.759  1.00  1.72           H  
ATOM   1212 1HG  ARG A  81      -5.220  14.296   1.029  1.00  1.72           H  
ATOM   1213 2HG  ARG A  81      -6.898  14.596   0.511  1.00  1.72           H  
ATOM   1214 1HD  ARG A  81      -5.973  15.126   3.285  1.00  1.72           H  
ATOM   1215 2HD  ARG A  81      -5.982  16.333   1.974  1.00  1.72           H  
ATOM   1216  HE  ARG A  81      -8.518  15.366   1.896  1.00  1.72           H  
ATOM   1217 1HH1 ARG A  81      -6.533  16.580   4.536  1.00  1.72           H  
ATOM   1218 2HH1 ARG A  81      -7.903  17.179   5.446  1.00  1.72           H  
ATOM   1219 1HH2 ARG A  81     -10.271  16.152   3.081  1.00  1.72           H  
ATOM   1220 2HH2 ARG A  81     -10.018  16.938   4.625  1.00  1.72           H  
ATOM   1221  N   LEU A  82      -4.421  10.773   1.239  1.00  1.58           N  
ATOM   1222  CA  LEU A  82      -3.024  10.523   0.936  1.00  1.58           C  
ATOM   1223  C   LEU A  82      -2.759   9.114   0.378  1.00  1.58           C  
ATOM   1224  O   LEU A  82      -1.929   8.966  -0.523  1.00  1.58           O  
ATOM   1225  CB  LEU A  82      -2.161  10.795   2.179  1.00  1.58           C  
ATOM   1226  CG  LEU A  82      -0.636  10.568   2.011  1.00  1.58           C  
ATOM   1227  CD1 LEU A  82      -0.095  11.451   0.912  1.00  1.58           C  
ATOM   1228  CD2 LEU A  82       0.072  10.906   3.331  1.00  1.58           C  
ATOM   1229  H   LEU A  82      -4.854  10.258   2.003  1.00  1.58           H  
ATOM   1230  HA  LEU A  82      -2.717  11.237   0.175  1.00  1.58           H  
ATOM   1231 1HB  LEU A  82      -2.320  11.815   2.491  1.00  1.58           H  
ATOM   1232 2HB  LEU A  82      -2.508  10.136   2.980  1.00  1.58           H  
ATOM   1233  HG  LEU A  82      -0.454   9.536   1.732  1.00  1.58           H  
ATOM   1234 1HD1 LEU A  82       0.973  11.272   0.796  1.00  1.58           H  
ATOM   1235 2HD1 LEU A  82      -0.609  11.209  -0.014  1.00  1.58           H  
ATOM   1236 3HD1 LEU A  82      -0.252  12.479   1.145  1.00  1.58           H  
ATOM   1237 1HD2 LEU A  82       1.145  10.748   3.219  1.00  1.58           H  
ATOM   1238 2HD2 LEU A  82      -0.116  11.938   3.583  1.00  1.58           H  
ATOM   1239 3HD2 LEU A  82      -0.293  10.289   4.121  1.00  1.58           H  
ATOM   1240  N   GLY A  83      -3.396   8.075   0.945  1.00  1.42           N  
ATOM   1241  CA  GLY A  83      -3.056   6.698   0.551  1.00  1.42           C  
ATOM   1242  C   GLY A  83      -4.161   5.694   0.154  1.00  1.42           C  
ATOM   1243  O   GLY A  83      -3.936   4.490   0.290  1.00  1.42           O  
ATOM   1244  H   GLY A  83      -4.099   8.242   1.665  1.00  1.42           H  
ATOM   1245 1HA  GLY A  83      -2.359   6.757  -0.282  1.00  1.42           H  
ATOM   1246 2HA  GLY A  83      -2.481   6.256   1.357  1.00  1.42           H  
ATOM   1247  N   ASN A  84      -5.341   6.116  -0.317  1.00  1.25           N  
ATOM   1248  CA  ASN A  84      -6.344   5.097  -0.680  1.00  1.25           C  
ATOM   1249  C   ASN A  84      -5.881   4.245  -1.878  1.00  1.25           C  
ATOM   1250  O   ASN A  84      -5.467   4.820  -2.890  1.00  1.25           O  
ATOM   1251  CB  ASN A  84      -7.668   5.699  -1.076  1.00  1.25           C  
ATOM   1252  CG  ASN A  84      -8.760   4.702  -1.105  1.00  1.25           C  
ATOM   1253  OD1 ASN A  84      -8.868   3.834  -1.988  1.00  1.25           O  
ATOM   1254  ND2 ASN A  84      -9.628   4.798  -0.120  1.00  1.25           N  
ATOM   1255  H   ASN A  84      -5.557   7.112  -0.407  1.00  1.25           H  
ATOM   1256  HA  ASN A  84      -6.480   4.475   0.194  1.00  1.25           H  
ATOM   1257 1HB  ASN A  84      -7.933   6.432  -0.426  1.00  1.25           H  
ATOM   1258 2HB  ASN A  84      -7.584   6.154  -2.055  1.00  1.25           H  
ATOM   1259 1HD2 ASN A  84     -10.409   4.155  -0.071  1.00  1.25           H  
ATOM   1260 2HD2 ASN A  84      -9.554   5.531   0.580  1.00  1.25           H  
ATOM   1261  N   PRO A  85      -5.985   2.896  -1.835  1.00  1.10           N  
ATOM   1262  CA  PRO A  85      -5.598   1.995  -2.920  1.00  1.10           C  
ATOM   1263  C   PRO A  85      -6.363   2.151  -4.250  1.00  1.10           C  
ATOM   1264  O   PRO A  85      -5.811   1.852  -5.309  1.00  1.10           O  
ATOM   1265  CB  PRO A  85      -5.877   0.622  -2.292  1.00  1.10           C  
ATOM   1266  CG  PRO A  85      -6.849   0.864  -1.176  1.00  1.10           C  
ATOM   1267  CD  PRO A  85      -6.473   2.192  -0.624  1.00  1.10           C  
ATOM   1268  HA  PRO A  85      -4.515   2.093  -3.084  1.00  1.10           H  
ATOM   1269 1HB  PRO A  85      -6.248  -0.087  -3.054  1.00  1.10           H  
ATOM   1270 2HB  PRO A  85      -4.956   0.235  -1.916  1.00  1.10           H  
ATOM   1271 1HG  PRO A  85      -7.867   0.876  -1.556  1.00  1.10           H  
ATOM   1272 2HG  PRO A  85      -6.796   0.055  -0.431  1.00  1.10           H  
ATOM   1273 1HD  PRO A  85      -7.371   2.607  -0.227  1.00  1.10           H  
ATOM   1274 2HD  PRO A  85      -5.671   2.112   0.134  1.00  1.10           H  
ATOM   1275  N   THR A  86      -7.590   2.687  -4.247  1.00  0.99           N  
ATOM   1276  CA  THR A  86      -8.308   2.799  -5.528  1.00  0.99           C  
ATOM   1277  C   THR A  86      -7.714   3.968  -6.292  1.00  0.99           C  
ATOM   1278  O   THR A  86      -7.460   3.910  -7.503  1.00  0.99           O  
ATOM   1279  CB  THR A  86      -9.821   3.056  -5.357  1.00  0.99           C  
ATOM   1280  OG1 THR A  86     -10.430   2.023  -4.585  1.00  0.99           O  
ATOM   1281  CG2 THR A  86     -10.489   3.064  -6.730  1.00  0.99           C  
ATOM   1282  H   THR A  86      -8.038   2.992  -3.391  1.00  0.99           H  
ATOM   1283  HA  THR A  86      -8.160   1.891  -6.109  1.00  0.99           H  
ATOM   1284  HB  THR A  86      -9.956   3.994  -4.859  1.00  0.99           H  
ATOM   1285  HG1 THR A  86     -10.575   1.220  -5.135  1.00  0.99           H  
ATOM   1286 1HG2 THR A  86     -11.542   3.238  -6.609  1.00  0.99           H  
ATOM   1287 2HG2 THR A  86     -10.061   3.841  -7.349  1.00  0.99           H  
ATOM   1288 3HG2 THR A  86     -10.341   2.094  -7.218  1.00  0.99           H  
ATOM   1289  N   VAL A  87      -7.516   5.046  -5.540  1.00  0.91           N  
ATOM   1290  CA  VAL A  87      -7.012   6.295  -6.058  1.00  0.91           C  
ATOM   1291  C   VAL A  87      -5.563   6.090  -6.488  1.00  0.91           C  
ATOM   1292  O   VAL A  87      -5.179   6.504  -7.585  1.00  0.91           O  
ATOM   1293  CB  VAL A  87      -7.135   7.391  -4.986  1.00  0.91           C  
ATOM   1294  CG1 VAL A  87      -6.508   8.672  -5.497  1.00  0.91           C  
ATOM   1295  CG2 VAL A  87      -8.628   7.578  -4.587  1.00  0.91           C  
ATOM   1296  H   VAL A  87      -7.735   4.979  -4.557  1.00  0.91           H  
ATOM   1297  HA  VAL A  87      -7.588   6.585  -6.923  1.00  0.91           H  
ATOM   1298  HB  VAL A  87      -6.568   7.087  -4.105  1.00  0.91           H  
ATOM   1299 1HG1 VAL A  87      -6.573   9.443  -4.726  1.00  0.91           H  
ATOM   1300 2HG1 VAL A  87      -5.457   8.496  -5.749  1.00  0.91           H  
ATOM   1301 3HG1 VAL A  87      -7.048   9.000  -6.384  1.00  0.91           H  
ATOM   1302 1HG2 VAL A  87      -8.707   8.339  -3.809  1.00  0.91           H  
ATOM   1303 2HG2 VAL A  87      -9.212   7.890  -5.444  1.00  0.91           H  
ATOM   1304 3HG2 VAL A  87      -9.020   6.636  -4.207  1.00  0.91           H  
ATOM   1305  N   THR A  88      -4.787   5.385  -5.649  1.00  0.87           N  
ATOM   1306  CA  THR A  88      -3.388   5.095  -5.938  1.00  0.87           C  
ATOM   1307  C   THR A  88      -3.260   4.362  -7.261  1.00  0.87           C  
ATOM   1308  O   THR A  88      -2.431   4.717  -8.102  1.00  0.87           O  
ATOM   1309  CB  THR A  88      -2.765   4.233  -4.824  1.00  0.87           C  
ATOM   1310  OG1 THR A  88      -2.809   4.950  -3.578  1.00  0.87           O  
ATOM   1311  CG2 THR A  88      -1.326   3.867  -5.165  1.00  0.87           C  
ATOM   1312  H   THR A  88      -5.163   5.068  -4.757  1.00  0.87           H  
ATOM   1313  HA  THR A  88      -2.842   6.038  -6.012  1.00  0.87           H  
ATOM   1314  HB  THR A  88      -3.341   3.318  -4.722  1.00  0.87           H  
ATOM   1315  HG1 THR A  88      -3.748   5.081  -3.319  1.00  0.87           H  
ATOM   1316 1HG2 THR A  88      -0.913   3.248  -4.367  1.00  0.87           H  
ATOM   1317 2HG2 THR A  88      -1.301   3.310  -6.105  1.00  0.87           H  
ATOM   1318 3HG2 THR A  88      -0.732   4.775  -5.268  1.00  0.87           H  
ATOM   1319  N   VAL A  89      -4.090   3.348  -7.481  1.00  0.85           N  
ATOM   1320  CA  VAL A  89      -3.990   2.648  -8.741  1.00  0.85           C  
ATOM   1321  C   VAL A  89      -4.273   3.533  -9.927  1.00  0.85           C  
ATOM   1322  O   VAL A  89      -3.554   3.473 -10.927  1.00  0.85           O  
ATOM   1323  CB  VAL A  89      -4.893   1.449  -8.778  1.00  0.85           C  
ATOM   1324  CG1 VAL A  89      -4.892   0.930 -10.182  1.00  0.85           C  
ATOM   1325  CG2 VAL A  89      -4.334   0.446  -7.811  1.00  0.85           C  
ATOM   1326  H   VAL A  89      -4.764   3.043  -6.776  1.00  0.85           H  
ATOM   1327  HA  VAL A  89      -2.966   2.277  -8.832  1.00  0.85           H  
ATOM   1328  HB  VAL A  89      -5.917   1.717  -8.499  1.00  0.85           H  
ATOM   1329 1HG1 VAL A  89      -5.490   0.059 -10.273  1.00  0.85           H  
ATOM   1330 2HG1 VAL A  89      -5.264   1.685 -10.855  1.00  0.85           H  
ATOM   1331 3HG1 VAL A  89      -3.887   0.706 -10.432  1.00  0.85           H  
ATOM   1332 1HG2 VAL A  89      -4.921  -0.458  -7.812  1.00  0.85           H  
ATOM   1333 2HG2 VAL A  89      -3.334   0.230  -8.119  1.00  0.85           H  
ATOM   1334 3HG2 VAL A  89      -4.312   0.853  -6.818  1.00  0.85           H  
ATOM   1335  N   LEU A  90      -5.311   4.355  -9.834  1.00  0.84           N  
ATOM   1336  CA  LEU A  90      -5.597   5.243 -10.937  1.00  0.84           C  
ATOM   1337  C   LEU A  90      -4.412   6.121 -11.251  1.00  0.84           C  
ATOM   1338  O   LEU A  90      -4.064   6.304 -12.421  1.00  0.84           O  
ATOM   1339  CB  LEU A  90      -6.798   6.113 -10.659  1.00  0.84           C  
ATOM   1340  CG  LEU A  90      -7.078   7.037 -11.773  1.00  0.84           C  
ATOM   1341  CD1 LEU A  90      -7.363   6.245 -13.012  1.00  0.84           C  
ATOM   1342  CD2 LEU A  90      -8.202   7.837 -11.453  1.00  0.84           C  
ATOM   1343  H   LEU A  90      -5.901   4.358  -8.996  1.00  0.84           H  
ATOM   1344  HA  LEU A  90      -5.796   4.652 -11.821  1.00  0.84           H  
ATOM   1345 1HB  LEU A  90      -7.671   5.481 -10.500  1.00  0.84           H  
ATOM   1346 2HB  LEU A  90      -6.614   6.699  -9.756  1.00  0.84           H  
ATOM   1347  HG  LEU A  90      -6.215   7.659 -11.944  1.00  0.84           H  
ATOM   1348 1HD1 LEU A  90      -7.556   6.915 -13.820  1.00  0.84           H  
ATOM   1349 2HD1 LEU A  90      -6.504   5.626 -13.256  1.00  0.84           H  
ATOM   1350 3HD1 LEU A  90      -8.235   5.622 -12.843  1.00  0.84           H  
ATOM   1351 1HD2 LEU A  90      -8.403   8.477 -12.277  1.00  0.84           H  
ATOM   1352 2HD2 LEU A  90      -9.017   7.175 -11.303  1.00  0.84           H  
ATOM   1353 3HD2 LEU A  90      -8.015   8.418 -10.555  1.00  0.84           H  
ATOM   1354  N   GLU A  91      -3.780   6.661 -10.217  1.00  0.83           N  
ATOM   1355  CA  GLU A  91      -2.637   7.517 -10.443  1.00  0.83           C  
ATOM   1356  C   GLU A  91      -1.518   6.776 -11.162  1.00  0.83           C  
ATOM   1357  O   GLU A  91      -0.937   7.303 -12.111  1.00  0.83           O  
ATOM   1358  CB  GLU A  91      -2.100   8.004  -9.107  1.00  0.83           C  
ATOM   1359  CG  GLU A  91      -2.962   8.972  -8.406  1.00  0.83           C  
ATOM   1360  CD  GLU A  91      -2.461   9.254  -7.032  1.00  0.83           C  
ATOM   1361  OE1 GLU A  91      -1.646   8.507  -6.570  1.00  0.83           O  
ATOM   1362  OE2 GLU A  91      -2.824  10.245  -6.444  1.00  0.83           O  
ATOM   1363  H   GLU A  91      -4.114   6.483  -9.267  1.00  0.83           H  
ATOM   1364  HA  GLU A  91      -2.950   8.365 -11.052  1.00  0.83           H  
ATOM   1365 1HB  GLU A  91      -1.954   7.159  -8.445  1.00  0.83           H  
ATOM   1366 2HB  GLU A  91      -1.133   8.462  -9.254  1.00  0.83           H  
ATOM   1367 1HG  GLU A  91      -2.962   9.872  -8.995  1.00  0.83           H  
ATOM   1368 2HG  GLU A  91      -3.970   8.582  -8.360  1.00  0.83           H  
ATOM   1369  N   GLU A  92      -1.246   5.530 -10.771  1.00  0.84           N  
ATOM   1370  CA  GLU A  92      -0.180   4.798 -11.443  1.00  0.84           C  
ATOM   1371  C   GLU A  92      -0.554   4.505 -12.889  1.00  0.84           C  
ATOM   1372  O   GLU A  92       0.278   4.627 -13.789  1.00  0.84           O  
ATOM   1373  CB  GLU A  92       0.184   3.531 -10.679  1.00  0.84           C  
ATOM   1374  CG  GLU A  92       0.857   3.842  -9.343  1.00  0.84           C  
ATOM   1375  CD  GLU A  92       1.320   2.652  -8.599  1.00  0.84           C  
ATOM   1376  OE1 GLU A  92       1.117   1.553  -9.064  1.00  0.84           O  
ATOM   1377  OE2 GLU A  92       1.863   2.834  -7.538  1.00  0.84           O  
ATOM   1378  H   GLU A  92      -1.753   5.123  -9.980  1.00  0.84           H  
ATOM   1379  HA  GLU A  92       0.706   5.431 -11.454  1.00  0.84           H  
ATOM   1380 1HB  GLU A  92      -0.722   2.950 -10.481  1.00  0.84           H  
ATOM   1381 2HB  GLU A  92       0.855   2.913 -11.276  1.00  0.84           H  
ATOM   1382 1HG  GLU A  92       1.713   4.489  -9.530  1.00  0.84           H  
ATOM   1383 2HG  GLU A  92       0.150   4.396  -8.723  1.00  0.84           H  
ATOM   1384  N   LYS A  93      -1.829   4.201 -13.137  1.00  0.84           N  
ATOM   1385  CA  LYS A  93      -2.272   3.942 -14.500  1.00  0.84           C  
ATOM   1386  C   LYS A  93      -2.016   5.152 -15.368  1.00  0.84           C  
ATOM   1387  O   LYS A  93      -1.449   5.051 -16.460  1.00  0.84           O  
ATOM   1388  CB  LYS A  93      -3.769   3.653 -14.546  1.00  0.84           C  
ATOM   1389  CG  LYS A  93      -4.277   3.390 -15.933  1.00  0.84           C  
ATOM   1390  CD  LYS A  93      -5.758   3.199 -15.971  1.00  0.84           C  
ATOM   1391  CE  LYS A  93      -6.174   1.913 -15.385  1.00  0.84           C  
ATOM   1392  NZ  LYS A  93      -5.655   0.829 -16.140  1.00  0.84           N  
ATOM   1393  H   LYS A  93      -2.489   4.116 -12.363  1.00  0.84           H  
ATOM   1394  HA  LYS A  93      -1.715   3.096 -14.902  1.00  0.84           H  
ATOM   1395 1HB  LYS A  93      -3.996   2.791 -13.917  1.00  0.84           H  
ATOM   1396 2HB  LYS A  93      -4.318   4.499 -14.148  1.00  0.84           H  
ATOM   1397 1HG  LYS A  93      -4.015   4.230 -16.562  1.00  0.84           H  
ATOM   1398 2HG  LYS A  93      -3.812   2.497 -16.343  1.00  0.84           H  
ATOM   1399 1HD  LYS A  93      -6.255   4.005 -15.438  1.00  0.84           H  
ATOM   1400 2HD  LYS A  93      -6.073   3.204 -17.006  1.00  0.84           H  
ATOM   1401 1HE  LYS A  93      -5.823   1.822 -14.362  1.00  0.84           H  
ATOM   1402 2HE  LYS A  93      -7.265   1.862 -15.405  1.00  0.84           H  
ATOM   1403 1HZ  LYS A  93      -5.971  -0.038 -15.741  1.00  0.84           H  
ATOM   1404 2HZ  LYS A  93      -5.986   0.913 -17.123  1.00  0.84           H  
ATOM   1405 3HZ  LYS A  93      -4.620   0.864 -16.083  1.00  0.84           H  
ATOM   1406  N   ILE A  94      -2.416   6.309 -14.865  1.00  0.85           N  
ATOM   1407  CA  ILE A  94      -2.248   7.548 -15.583  1.00  0.85           C  
ATOM   1408  C   ILE A  94      -0.776   7.924 -15.742  1.00  0.85           C  
ATOM   1409  O   ILE A  94      -0.360   8.323 -16.828  1.00  0.85           O  
ATOM   1410  CB  ILE A  94      -3.128   8.639 -14.974  1.00  0.85           C  
ATOM   1411  CG1 ILE A  94      -4.589   8.269 -15.263  1.00  0.85           C  
ATOM   1412  CG2 ILE A  94      -2.796   9.970 -15.505  1.00  0.85           C  
ATOM   1413  CD1 ILE A  94      -5.554   9.097 -14.559  1.00  0.85           C  
ATOM   1414  H   ILE A  94      -2.871   6.323 -13.949  1.00  0.85           H  
ATOM   1415  HA  ILE A  94      -2.643   7.396 -16.584  1.00  0.85           H  
ATOM   1416  HB  ILE A  94      -2.994   8.637 -13.888  1.00  0.85           H  
ATOM   1417 1HG1 ILE A  94      -4.767   8.358 -16.332  1.00  0.85           H  
ATOM   1418 2HG1 ILE A  94      -4.754   7.229 -14.964  1.00  0.85           H  
ATOM   1419 1HG2 ILE A  94      -3.433  10.723 -15.051  1.00  0.85           H  
ATOM   1420 2HG2 ILE A  94      -1.778  10.167 -15.267  1.00  0.85           H  
ATOM   1421 3HG2 ILE A  94      -2.933   9.984 -16.584  1.00  0.85           H  
ATOM   1422 1HD1 ILE A  94      -6.566   8.789 -14.800  1.00  0.85           H  
ATOM   1423 2HD1 ILE A  94      -5.380   8.998 -13.501  1.00  0.85           H  
ATOM   1424 3HD1 ILE A  94      -5.412  10.124 -14.860  1.00  0.85           H  
ATOM   1425  N   ALA A  95       0.047   7.774 -14.699  1.00  0.86           N  
ATOM   1426  CA  ALA A  95       1.461   8.109 -14.865  1.00  0.86           C  
ATOM   1427  C   ALA A  95       2.055   7.293 -16.006  1.00  0.86           C  
ATOM   1428  O   ALA A  95       2.796   7.812 -16.850  1.00  0.86           O  
ATOM   1429  CB  ALA A  95       2.255   7.808 -13.598  1.00  0.86           C  
ATOM   1430  H   ALA A  95      -0.306   7.447 -13.803  1.00  0.86           H  
ATOM   1431  HA  ALA A  95       1.533   9.163 -15.109  1.00  0.86           H  
ATOM   1432 1HB  ALA A  95       3.302   8.069 -13.755  1.00  0.86           H  
ATOM   1433 2HB  ALA A  95       1.877   8.356 -12.768  1.00  0.86           H  
ATOM   1434 3HB  ALA A  95       2.175   6.744 -13.378  1.00  0.86           H  
ATOM   1435  N   ILE A  96       1.664   6.017 -16.083  1.00  0.86           N  
ATOM   1436  CA  ILE A  96       2.142   5.144 -17.138  1.00  0.86           C  
ATOM   1437  C   ILE A  96       1.627   5.579 -18.514  1.00  0.86           C  
ATOM   1438  O   ILE A  96       2.414   5.775 -19.443  1.00  0.86           O  
ATOM   1439  CB  ILE A  96       1.752   3.684 -16.815  1.00  0.86           C  
ATOM   1440  CG1 ILE A  96       2.551   3.218 -15.566  1.00  0.86           C  
ATOM   1441  CG2 ILE A  96       1.989   2.792 -18.002  1.00  0.86           C  
ATOM   1442  CD1 ILE A  96       2.067   1.919 -14.939  1.00  0.86           C  
ATOM   1443  H   ILE A  96       1.044   5.630 -15.367  1.00  0.86           H  
ATOM   1444  HA  ILE A  96       3.229   5.200 -17.154  1.00  0.86           H  
ATOM   1445  HB  ILE A  96       0.697   3.652 -16.546  1.00  0.86           H  
ATOM   1446 1HG1 ILE A  96       3.593   3.089 -15.850  1.00  0.86           H  
ATOM   1447 2HG1 ILE A  96       2.493   3.999 -14.816  1.00  0.86           H  
ATOM   1448 1HG2 ILE A  96       1.710   1.771 -17.768  1.00  0.86           H  
ATOM   1449 2HG2 ILE A  96       1.395   3.150 -18.828  1.00  0.86           H  
ATOM   1450 3HG2 ILE A  96       3.030   2.835 -18.252  1.00  0.86           H  
ATOM   1451 1HD1 ILE A  96       2.684   1.681 -14.077  1.00  0.86           H  
ATOM   1452 2HD1 ILE A  96       1.032   2.038 -14.617  1.00  0.86           H  
ATOM   1453 3HD1 ILE A  96       2.139   1.113 -15.667  1.00  0.86           H  
ATOM   1454  N   LEU A  97       0.324   5.836 -18.628  1.00  0.87           N  
ATOM   1455  CA  LEU A  97      -0.269   6.239 -19.904  1.00  0.87           C  
ATOM   1456  C   LEU A  97       0.279   7.544 -20.458  1.00  0.87           C  
ATOM   1457  O   LEU A  97       0.454   7.686 -21.670  1.00  0.87           O  
ATOM   1458  CB  LEU A  97      -1.786   6.409 -19.749  1.00  0.87           C  
ATOM   1459  CG  LEU A  97      -2.580   5.142 -19.557  1.00  0.87           C  
ATOM   1460  CD1 LEU A  97      -4.038   5.493 -19.205  1.00  0.87           C  
ATOM   1461  CD2 LEU A  97      -2.504   4.369 -20.829  1.00  0.87           C  
ATOM   1462  H   LEU A  97      -0.281   5.699 -17.819  1.00  0.87           H  
ATOM   1463  HA  LEU A  97      -0.071   5.451 -20.628  1.00  0.87           H  
ATOM   1464 1HB  LEU A  97      -1.963   7.046 -18.884  1.00  0.87           H  
ATOM   1465 2HB  LEU A  97      -2.169   6.916 -20.631  1.00  0.87           H  
ATOM   1466  HG  LEU A  97      -2.157   4.553 -18.748  1.00  0.87           H  
ATOM   1467 1HD1 LEU A  97      -4.619   4.589 -19.069  1.00  0.87           H  
ATOM   1468 2HD1 LEU A  97      -4.053   6.071 -18.280  1.00  0.87           H  
ATOM   1469 3HD1 LEU A  97      -4.475   6.083 -20.006  1.00  0.87           H  
ATOM   1470 1HD2 LEU A  97      -3.043   3.475 -20.729  1.00  0.87           H  
ATOM   1471 2HD2 LEU A  97      -2.934   4.969 -21.619  1.00  0.87           H  
ATOM   1472 3HD2 LEU A  97      -1.466   4.144 -21.060  1.00  0.87           H  
ATOM   1473  N   GLU A  98       0.564   8.498 -19.581  1.00  0.87           N  
ATOM   1474  CA  GLU A  98       1.034   9.795 -20.033  1.00  0.87           C  
ATOM   1475  C   GLU A  98       2.564   9.858 -20.202  1.00  0.87           C  
ATOM   1476  O   GLU A  98       3.098  10.901 -20.590  1.00  0.87           O  
ATOM   1477  CB  GLU A  98       0.549  10.879 -19.073  1.00  0.87           C  
ATOM   1478  CG  GLU A  98      -0.964  10.985 -18.973  1.00  0.87           C  
ATOM   1479  CD  GLU A  98      -1.457  12.189 -18.219  1.00  0.87           C  
ATOM   1480  OE1 GLU A  98      -0.688  13.082 -17.997  1.00  0.87           O  
ATOM   1481  OE2 GLU A  98      -2.626  12.231 -17.905  1.00  0.87           O  
ATOM   1482  H   GLU A  98       0.404   8.339 -18.585  1.00  0.87           H  
ATOM   1483  HA  GLU A  98       0.587   9.992 -21.007  1.00  0.87           H  
ATOM   1484 1HB  GLU A  98       0.870  10.607 -18.100  1.00  0.87           H  
ATOM   1485 2HB  GLU A  98       0.976  11.849 -19.327  1.00  0.87           H  
ATOM   1486 1HG  GLU A  98      -1.391  10.944 -19.923  1.00  0.87           H  
ATOM   1487 2HG  GLU A  98      -1.306  10.099 -18.447  1.00  0.87           H  
ATOM   1488  N   GLY A  99       3.274   8.759 -19.894  1.00  0.87           N  
ATOM   1489  CA  GLY A  99       4.733   8.701 -20.011  1.00  0.87           C  
ATOM   1490  C   GLY A  99       5.542   9.353 -18.871  1.00  0.87           C  
ATOM   1491  O   GLY A  99       6.731   9.640 -19.056  1.00  0.87           O  
ATOM   1492  H   GLY A  99       2.796   7.907 -19.601  1.00  0.87           H  
ATOM   1493 1HA  GLY A  99       5.020   7.651 -20.086  1.00  0.87           H  
ATOM   1494 2HA  GLY A  99       5.023   9.159 -20.955  1.00  0.87           H  
ATOM   1495  N   GLY A 100       4.924   9.617 -17.716  1.00  0.86           N  
ATOM   1496  CA  GLY A 100       5.643  10.284 -16.628  1.00  0.86           C  
ATOM   1497  C   GLY A 100       6.256   9.286 -15.664  1.00  0.86           C  
ATOM   1498  O   GLY A 100       6.306   8.088 -15.947  1.00  0.86           O  
ATOM   1499  H   GLY A 100       3.963   9.304 -17.571  1.00  0.86           H  
ATOM   1500 1HA  GLY A 100       6.424  10.921 -17.040  1.00  0.86           H  
ATOM   1501 2HA  GLY A 100       4.969  10.934 -16.085  1.00  0.86           H  
ATOM   1502  N   GLU A 101       6.736   9.779 -14.522  1.00  0.85           N  
ATOM   1503  CA  GLU A 101       7.356   8.934 -13.513  1.00  0.85           C  
ATOM   1504  C   GLU A 101       6.388   8.746 -12.352  1.00  0.85           C  
ATOM   1505  O   GLU A 101       6.388   7.719 -11.668  1.00  0.85           O  
ATOM   1506  CB  GLU A 101       8.657   9.582 -13.037  1.00  0.85           C  
ATOM   1507  CG  GLU A 101       9.722   9.735 -14.131  1.00  0.85           C  
ATOM   1508  CD  GLU A 101      10.992  10.460 -13.684  1.00  0.85           C  
ATOM   1509  OE1 GLU A 101      11.004  11.059 -12.623  1.00  0.85           O  
ATOM   1510  OE2 GLU A 101      11.948  10.416 -14.419  1.00  0.85           O  
ATOM   1511  H   GLU A 101       6.668  10.773 -14.318  1.00  0.85           H  
ATOM   1512  HA  GLU A 101       7.575   7.958 -13.947  1.00  0.85           H  
ATOM   1513 1HB  GLU A 101       8.428  10.561 -12.659  1.00  0.85           H  
ATOM   1514 2HB  GLU A 101       9.080   9.001 -12.219  1.00  0.85           H  
ATOM   1515 1HG  GLU A 101       9.993   8.744 -14.495  1.00  0.85           H  
ATOM   1516 2HG  GLU A 101       9.278  10.283 -14.963  1.00  0.85           H  
ATOM   1517  N   ALA A 102       5.540   9.753 -12.159  1.00  0.83           N  
ATOM   1518  CA  ALA A 102       4.590   9.772 -11.063  1.00  0.83           C  
ATOM   1519  C   ALA A 102       3.347  10.582 -11.398  1.00  0.83           C  
ATOM   1520  O   ALA A 102       3.341  11.416 -12.308  1.00  0.83           O  
ATOM   1521  CB  ALA A 102       5.260  10.332  -9.841  1.00  0.83           C  
ATOM   1522  H   ALA A 102       5.630  10.574 -12.749  1.00  0.83           H  
ATOM   1523  HA  ALA A 102       4.274   8.748 -10.864  1.00  0.83           H  
ATOM   1524 1HB  ALA A 102       4.574  10.334  -8.996  1.00  0.83           H  
ATOM   1525 2HB  ALA A 102       6.104   9.716  -9.621  1.00  0.83           H  
ATOM   1526 3HB  ALA A 102       5.582  11.332 -10.057  1.00  0.83           H  
ATOM   1527  N   CYS A 103       2.286  10.343 -10.628  1.00  0.82           N  
ATOM   1528  CA  CYS A 103       1.017  11.043 -10.810  1.00  0.82           C  
ATOM   1529  C   CYS A 103       0.262  11.292  -9.525  1.00  0.82           C  
ATOM   1530  O   CYS A 103       0.298  10.469  -8.613  1.00  0.82           O  
ATOM   1531  CB  CYS A 103       0.078  10.253 -11.702  1.00  0.82           C  
ATOM   1532  SG  CYS A 103      -1.536  11.038 -12.021  1.00  0.82           S  
ATOM   1533  H   CYS A 103       2.354   9.649  -9.897  1.00  0.82           H  
ATOM   1534  HA  CYS A 103       1.237  11.991 -11.274  1.00  0.82           H  
ATOM   1535 1HB  CYS A 103       0.543  10.070 -12.642  1.00  0.82           H  
ATOM   1536 2HB  CYS A 103      -0.097   9.314 -11.240  1.00  0.82           H  
ATOM   1537  HG  CYS A 103      -1.031  12.251 -12.282  1.00  0.82           H  
ATOM   1538  N   VAL A 104      -0.407  12.445  -9.464  1.00  0.80           N  
ATOM   1539  CA  VAL A 104      -1.303  12.768  -8.356  1.00  0.80           C  
ATOM   1540  C   VAL A 104      -2.731  12.984  -8.852  1.00  0.80           C  
ATOM   1541  O   VAL A 104      -2.974  13.760  -9.785  1.00  0.80           O  
ATOM   1542  CB  VAL A 104      -0.833  14.029  -7.619  1.00  0.80           C  
ATOM   1543  CG1 VAL A 104      -1.776  14.381  -6.499  1.00  0.80           C  
ATOM   1544  CG2 VAL A 104       0.489  13.779  -7.081  1.00  0.80           C  
ATOM   1545  H   VAL A 104      -0.307  13.090 -10.246  1.00  0.80           H  
ATOM   1546  HA  VAL A 104      -1.304  11.934  -7.653  1.00  0.80           H  
ATOM   1547  HB  VAL A 104      -0.798  14.865  -8.318  1.00  0.80           H  
ATOM   1548 1HG1 VAL A 104      -1.405  15.260  -5.996  1.00  0.80           H  
ATOM   1549 2HG1 VAL A 104      -2.773  14.575  -6.891  1.00  0.80           H  
ATOM   1550 3HG1 VAL A 104      -1.823  13.552  -5.792  1.00  0.80           H  
ATOM   1551 1HG2 VAL A 104       0.852  14.656  -6.584  1.00  0.80           H  
ATOM   1552 2HG2 VAL A 104       0.436  12.946  -6.390  1.00  0.80           H  
ATOM   1553 3HG2 VAL A 104       1.116  13.534  -7.872  1.00  0.80           H  
ATOM   1554  N   ALA A 105      -3.680  12.276  -8.241  1.00  0.80           N  
ATOM   1555  CA  ALA A 105      -5.086  12.413  -8.594  1.00  0.80           C  
ATOM   1556  C   ALA A 105      -5.692  13.538  -7.804  1.00  0.80           C  
ATOM   1557  O   ALA A 105      -5.532  13.604  -6.583  1.00  0.80           O  
ATOM   1558  CB  ALA A 105      -5.836  11.134  -8.325  1.00  0.80           C  
ATOM   1559  H   ALA A 105      -3.413  11.618  -7.502  1.00  0.80           H  
ATOM   1560  HA  ALA A 105      -5.158  12.674  -9.644  1.00  0.80           H  
ATOM   1561 1HB  ALA A 105      -6.850  11.285  -8.594  1.00  0.80           H  
ATOM   1562 2HB  ALA A 105      -5.419  10.329  -8.909  1.00  0.80           H  
ATOM   1563 3HB  ALA A 105      -5.762  10.897  -7.271  1.00  0.80           H  
ATOM   1564  N   THR A 106      -6.419  14.409  -8.486  1.00  0.80           N  
ATOM   1565  CA  THR A 106      -6.981  15.549  -7.813  1.00  0.80           C  
ATOM   1566  C   THR A 106      -8.482  15.656  -8.022  1.00  0.80           C  
ATOM   1567  O   THR A 106      -9.021  15.089  -8.971  1.00  0.80           O  
ATOM   1568  CB  THR A 106      -6.334  16.811  -8.362  1.00  0.80           C  
ATOM   1569  OG1 THR A 106      -6.794  17.017  -9.673  1.00  0.80           O  
ATOM   1570  CG2 THR A 106      -4.849  16.574  -8.451  1.00  0.80           C  
ATOM   1571  H   THR A 106      -6.530  14.326  -9.490  1.00  0.80           H  
ATOM   1572  HA  THR A 106      -6.772  15.445  -6.762  1.00  0.80           H  
ATOM   1573  HB  THR A 106      -6.563  17.667  -7.728  1.00  0.80           H  
ATOM   1574  HG1 THR A 106      -6.565  16.230 -10.197  1.00  0.80           H  
ATOM   1575 1HG2 THR A 106      -4.358  17.435  -8.847  1.00  0.80           H  
ATOM   1576 2HG2 THR A 106      -4.481  16.358  -7.471  1.00  0.80           H  
ATOM   1577 3HG2 THR A 106      -4.648  15.731  -9.104  1.00  0.80           H  
ATOM   1578  N   SER A 107      -9.126  16.477  -7.193  1.00  0.81           N  
ATOM   1579  CA  SER A 107     -10.578  16.716  -7.214  1.00  0.81           C  
ATOM   1580  C   SER A 107     -11.158  17.399  -8.457  1.00  0.81           C  
ATOM   1581  O   SER A 107     -12.365  17.340  -8.681  1.00  0.81           O  
ATOM   1582  CB  SER A 107     -10.976  17.558  -6.026  1.00  0.81           C  
ATOM   1583  OG  SER A 107     -10.483  18.861  -6.159  1.00  0.81           O  
ATOM   1584  H   SER A 107      -8.552  16.900  -6.471  1.00  0.81           H  
ATOM   1585  HA  SER A 107     -11.070  15.756  -7.116  1.00  0.81           H  
ATOM   1586 1HB  SER A 107     -12.061  17.583  -5.956  1.00  0.81           H  
ATOM   1587 2HB  SER A 107     -10.598  17.104  -5.111  1.00  0.81           H  
ATOM   1588  HG  SER A 107     -10.749  19.151  -7.043  1.00  0.81           H  
ATOM   1589  N   SER A 108     -10.335  18.087  -9.239  1.00  0.82           N  
ATOM   1590  CA  SER A 108     -10.854  18.777 -10.421  1.00  0.82           C  
ATOM   1591  C   SER A 108      -9.770  19.169 -11.406  1.00  0.82           C  
ATOM   1592  O   SER A 108      -8.589  19.210 -11.062  1.00  0.82           O  
ATOM   1593  CB  SER A 108     -11.626  20.023 -10.016  1.00  0.82           C  
ATOM   1594  OG  SER A 108     -10.780  21.002  -9.464  1.00  0.82           O  
ATOM   1595  H   SER A 108      -9.347  18.096  -9.025  1.00  0.82           H  
ATOM   1596  HA  SER A 108     -11.540  18.102 -10.932  1.00  0.82           H  
ATOM   1597 1HB  SER A 108     -12.138  20.430 -10.885  1.00  0.82           H  
ATOM   1598 2HB  SER A 108     -12.393  19.761  -9.293  1.00  0.82           H  
ATOM   1599  HG  SER A 108     -11.366  21.645  -9.040  1.00  0.82           H  
ATOM   1600  N   GLY A 109     -10.180  19.565 -12.612  1.00  0.81           N  
ATOM   1601  CA  GLY A 109      -9.240  20.089 -13.597  1.00  0.81           C  
ATOM   1602  C   GLY A 109      -8.441  21.227 -12.977  1.00  0.81           C  
ATOM   1603  O   GLY A 109      -7.209  21.207 -12.981  1.00  0.81           O  
ATOM   1604  H   GLY A 109     -11.160  19.503 -12.845  1.00  0.81           H  
ATOM   1605 1HA  GLY A 109      -8.566  19.297 -13.924  1.00  0.81           H  
ATOM   1606 2HA  GLY A 109      -9.781  20.446 -14.473  1.00  0.81           H  
ATOM   1607  N   MET A 110      -9.143  22.215 -12.410  1.00  0.79           N  
ATOM   1608  CA  MET A 110      -8.445  23.330 -11.790  1.00  0.79           C  
ATOM   1609  C   MET A 110      -7.633  22.931 -10.574  1.00  0.79           C  
ATOM   1610  O   MET A 110      -6.606  23.546 -10.299  1.00  0.79           O  
ATOM   1611  CB  MET A 110      -9.381  24.470 -11.449  1.00  0.79           C  
ATOM   1612  CG  MET A 110      -9.850  25.216 -12.647  1.00  0.79           C  
ATOM   1613  SD  MET A 110      -8.430  25.736 -13.621  1.00  0.79           S  
ATOM   1614  CE  MET A 110      -7.547  26.667 -12.445  1.00  0.79           C  
ATOM   1615  H   MET A 110     -10.151  22.185 -12.418  1.00  0.79           H  
ATOM   1616  HA  MET A 110      -7.752  23.719 -12.522  1.00  0.79           H  
ATOM   1617 1HB  MET A 110     -10.252  24.080 -10.925  1.00  0.79           H  
ATOM   1618 2HB  MET A 110      -8.879  25.170 -10.781  1.00  0.79           H  
ATOM   1619 1HG  MET A 110     -10.484  24.580 -13.263  1.00  0.79           H  
ATOM   1620 2HG  MET A 110     -10.416  26.099 -12.351  1.00  0.79           H  
ATOM   1621 1HE  MET A 110      -6.642  27.049 -12.905  1.00  0.79           H  
ATOM   1622 2HE  MET A 110      -8.174  27.490 -12.104  1.00  0.79           H  
ATOM   1623 3HE  MET A 110      -7.281  26.034 -11.598  1.00  0.79           H  
ATOM   1624  N   GLY A 111      -8.052  21.897  -9.851  1.00  0.77           N  
ATOM   1625  CA  GLY A 111      -7.274  21.420  -8.719  1.00  0.77           C  
ATOM   1626  C   GLY A 111      -5.884  21.037  -9.216  1.00  0.77           C  
ATOM   1627  O   GLY A 111      -4.868  21.499  -8.684  1.00  0.77           O  
ATOM   1628  H   GLY A 111      -8.929  21.431 -10.061  1.00  0.77           H  
ATOM   1629 1HA  GLY A 111      -7.205  22.196  -7.957  1.00  0.77           H  
ATOM   1630 2HA  GLY A 111      -7.766  20.553  -8.277  1.00  0.77           H  
ATOM   1631  N   ALA A 112      -5.848  20.189 -10.250  1.00  0.75           N  
ATOM   1632  CA  ALA A 112      -4.597  19.727 -10.840  1.00  0.75           C  
ATOM   1633  C   ALA A 112      -3.761  20.884 -11.399  1.00  0.75           C  
ATOM   1634  O   ALA A 112      -2.545  20.951 -11.166  1.00  0.75           O  
ATOM   1635  CB  ALA A 112      -4.912  18.722 -11.938  1.00  0.75           C  
ATOM   1636  H   ALA A 112      -6.739  19.857 -10.632  1.00  0.75           H  
ATOM   1637  HA  ALA A 112      -4.015  19.249 -10.062  1.00  0.75           H  
ATOM   1638 1HB  ALA A 112      -4.009  18.341 -12.363  1.00  0.75           H  
ATOM   1639 2HB  ALA A 112      -5.474  17.905 -11.525  1.00  0.75           H  
ATOM   1640 3HB  ALA A 112      -5.502  19.205 -12.713  1.00  0.75           H  
ATOM   1641  N   ILE A 113      -4.418  21.846 -12.051  1.00  0.73           N  
ATOM   1642  CA  ILE A 113      -3.734  23.008 -12.614  1.00  0.73           C  
ATOM   1643  C   ILE A 113      -3.101  23.867 -11.550  1.00  0.73           C  
ATOM   1644  O   ILE A 113      -1.912  24.207 -11.622  1.00  0.73           O  
ATOM   1645  CB  ILE A 113      -4.717  23.840 -13.443  1.00  0.73           C  
ATOM   1646  CG1 ILE A 113      -5.113  23.030 -14.674  1.00  0.73           C  
ATOM   1647  CG2 ILE A 113      -4.179  25.219 -13.776  1.00  0.73           C  
ATOM   1648  CD1 ILE A 113      -6.245  23.556 -15.443  1.00  0.73           C  
ATOM   1649  H   ILE A 113      -5.426  21.743 -12.201  1.00  0.73           H  
ATOM   1650  HA  ILE A 113      -2.938  22.651 -13.272  1.00  0.73           H  
ATOM   1651  HB  ILE A 113      -5.608  23.971 -12.862  1.00  0.73           H  
ATOM   1652 1HG1 ILE A 113      -4.257  22.973 -15.324  1.00  0.73           H  
ATOM   1653 2HG1 ILE A 113      -5.374  22.033 -14.362  1.00  0.73           H  
ATOM   1654 1HG2 ILE A 113      -4.933  25.760 -14.337  1.00  0.73           H  
ATOM   1655 2HG2 ILE A 113      -3.952  25.762 -12.863  1.00  0.73           H  
ATOM   1656 3HG2 ILE A 113      -3.290  25.124 -14.364  1.00  0.73           H  
ATOM   1657 1HD1 ILE A 113      -6.429  22.909 -16.302  1.00  0.73           H  
ATOM   1658 2HD1 ILE A 113      -7.116  23.576 -14.825  1.00  0.73           H  
ATOM   1659 3HD1 ILE A 113      -6.008  24.554 -15.790  1.00  0.73           H  
ATOM   1660  N   SER A 114      -3.892  24.178 -10.529  1.00  0.72           N  
ATOM   1661  CA  SER A 114      -3.426  24.983  -9.434  1.00  0.72           C  
ATOM   1662  C   SER A 114      -2.276  24.321  -8.743  1.00  0.72           C  
ATOM   1663  O   SER A 114      -1.284  24.974  -8.450  1.00  0.72           O  
ATOM   1664  CB  SER A 114      -4.528  25.227  -8.419  1.00  0.72           C  
ATOM   1665  OG  SER A 114      -4.038  25.973  -7.307  1.00  0.72           O  
ATOM   1666  H   SER A 114      -4.853  23.854 -10.519  1.00  0.72           H  
ATOM   1667  HA  SER A 114      -3.087  25.936  -9.832  1.00  0.72           H  
ATOM   1668 1HB  SER A 114      -5.340  25.769  -8.902  1.00  0.72           H  
ATOM   1669 2HB  SER A 114      -4.934  24.272  -8.078  1.00  0.72           H  
ATOM   1670  HG  SER A 114      -3.434  26.602  -7.669  1.00  0.72           H  
ATOM   1671  N   SER A 115      -2.390  23.029  -8.457  1.00  0.72           N  
ATOM   1672  CA  SER A 115      -1.327  22.384  -7.730  1.00  0.72           C  
ATOM   1673  C   SER A 115      -0.015  22.323  -8.492  1.00  0.72           C  
ATOM   1674  O   SER A 115       1.042  22.482  -7.876  1.00  0.72           O  
ATOM   1675  CB  SER A 115      -1.753  21.002  -7.392  1.00  0.72           C  
ATOM   1676  OG  SER A 115      -1.813  20.188  -8.524  1.00  0.72           O  
ATOM   1677  H   SER A 115      -3.228  22.504  -8.709  1.00  0.72           H  
ATOM   1678  HA  SER A 115      -1.166  22.939  -6.807  1.00  0.72           H  
ATOM   1679 1HB  SER A 115      -1.102  20.573  -6.671  1.00  0.72           H  
ATOM   1680 2HB  SER A 115      -2.729  21.086  -6.951  1.00  0.72           H  
ATOM   1681  HG  SER A 115      -2.204  20.722  -9.241  1.00  0.72           H  
ATOM   1682  N   ALA A 116      -0.050  22.166  -9.825  1.00  0.73           N  
ATOM   1683  CA  ALA A 116       1.206  22.142 -10.563  1.00  0.73           C  
ATOM   1684  C   ALA A 116       1.863  23.522 -10.472  1.00  0.73           C  
ATOM   1685  O   ALA A 116       3.061  23.652 -10.219  1.00  0.73           O  
ATOM   1686  CB  ALA A 116       0.981  21.727 -12.007  1.00  0.73           C  
ATOM   1687  H   ALA A 116      -0.937  22.018 -10.316  1.00  0.73           H  
ATOM   1688  HA  ALA A 116       1.868  21.417 -10.085  1.00  0.73           H  
ATOM   1689 1HB  ALA A 116       1.931  21.698 -12.534  1.00  0.73           H  
ATOM   1690 2HB  ALA A 116       0.521  20.738 -12.032  1.00  0.73           H  
ATOM   1691 3HB  ALA A 116       0.315  22.447 -12.490  1.00  0.73           H  
ATOM   1692  N   LEU A 117       1.044  24.566 -10.624  1.00  0.74           N  
ATOM   1693  CA  LEU A 117       1.574  25.922 -10.557  1.00  0.74           C  
ATOM   1694  C   LEU A 117       2.000  26.322  -9.156  1.00  0.74           C  
ATOM   1695  O   LEU A 117       3.096  26.857  -8.990  1.00  0.74           O  
ATOM   1696  CB  LEU A 117       0.490  26.876 -11.082  1.00  0.74           C  
ATOM   1697  CG  LEU A 117       0.298  26.857 -12.599  1.00  0.74           C  
ATOM   1698  CD1 LEU A 117      -0.978  27.566 -12.951  1.00  0.74           C  
ATOM   1699  CD2 LEU A 117       1.507  27.601 -13.229  1.00  0.74           C  
ATOM   1700  H   LEU A 117       0.056  24.419 -10.822  1.00  0.74           H  
ATOM   1701  HA  LEU A 117       2.428  25.988 -11.211  1.00  0.74           H  
ATOM   1702 1HB  LEU A 117      -0.462  26.597 -10.627  1.00  0.74           H  
ATOM   1703 2HB  LEU A 117       0.726  27.890 -10.780  1.00  0.74           H  
ATOM   1704  HG  LEU A 117       0.240  25.827 -12.964  1.00  0.74           H  
ATOM   1705 1HD1 LEU A 117      -1.122  27.574 -14.028  1.00  0.74           H  
ATOM   1706 2HD1 LEU A 117      -1.812  27.044 -12.483  1.00  0.74           H  
ATOM   1707 3HD1 LEU A 117      -0.926  28.575 -12.586  1.00  0.74           H  
ATOM   1708 1HD2 LEU A 117       1.426  27.642 -14.297  1.00  0.74           H  
ATOM   1709 2HD2 LEU A 117       1.531  28.618 -12.844  1.00  0.74           H  
ATOM   1710 3HD2 LEU A 117       2.430  27.087 -12.958  1.00  0.74           H  
ATOM   1711  N   TRP A 118       1.229  25.995  -8.140  1.00  0.75           N  
ATOM   1712  CA  TRP A 118       1.551  26.408  -6.790  1.00  0.75           C  
ATOM   1713  C   TRP A 118       2.782  25.633  -6.295  1.00  0.75           C  
ATOM   1714  O   TRP A 118       3.567  26.136  -5.493  1.00  0.75           O  
ATOM   1715  CB  TRP A 118       0.338  26.215  -5.874  1.00  0.75           C  
ATOM   1716  CG  TRP A 118       0.328  27.117  -4.669  1.00  0.75           C  
ATOM   1717  CD1 TRP A 118       1.301  27.994  -4.284  1.00  0.75           C  
ATOM   1718  CD2 TRP A 118      -0.726  27.234  -3.687  1.00  0.75           C  
ATOM   1719  NE1 TRP A 118       0.924  28.640  -3.133  1.00  0.75           N  
ATOM   1720  CE2 TRP A 118      -0.310  28.185  -2.753  1.00  0.75           C  
ATOM   1721  CE3 TRP A 118      -1.969  26.616  -3.527  1.00  0.75           C  
ATOM   1722  CZ2 TRP A 118      -1.088  28.528  -1.667  1.00  0.75           C  
ATOM   1723  CZ3 TRP A 118      -2.748  26.964  -2.439  1.00  0.75           C  
ATOM   1724  CH2 TRP A 118      -2.319  27.892  -1.533  1.00  0.75           C  
ATOM   1725  H   TRP A 118       0.351  25.511  -8.314  1.00  0.75           H  
ATOM   1726  HA  TRP A 118       1.802  27.468  -6.800  1.00  0.75           H  
ATOM   1727 1HB  TRP A 118      -0.572  26.407  -6.444  1.00  0.75           H  
ATOM   1728 2HB  TRP A 118       0.298  25.178  -5.541  1.00  0.75           H  
ATOM   1729  HD1 TRP A 118       2.244  28.159  -4.815  1.00  0.75           H  
ATOM   1730  HE1 TRP A 118       1.470  29.336  -2.645  1.00  0.75           H  
ATOM   1731  HE3 TRP A 118      -2.315  25.870  -4.245  1.00  0.75           H  
ATOM   1732  HZ2 TRP A 118      -0.766  29.266  -0.935  1.00  0.75           H  
ATOM   1733  HZ3 TRP A 118      -3.713  26.478  -2.317  1.00  0.75           H  
ATOM   1734  HH2 TRP A 118      -2.959  28.137  -0.687  1.00  0.75           H  
ATOM   1735  N   THR A 119       2.965  24.402  -6.774  1.00  0.75           N  
ATOM   1736  CA  THR A 119       4.143  23.631  -6.413  1.00  0.75           C  
ATOM   1737  C   THR A 119       5.391  24.270  -7.032  1.00  0.75           C  
ATOM   1738  O   THR A 119       6.421  24.426  -6.371  1.00  0.75           O  
ATOM   1739  CB  THR A 119       3.997  22.176  -6.880  1.00  0.75           C  
ATOM   1740  OG1 THR A 119       2.854  21.614  -6.246  1.00  0.75           O  
ATOM   1741  CG2 THR A 119       5.223  21.360  -6.539  1.00  0.75           C  
ATOM   1742  H   THR A 119       2.280  23.976  -7.397  1.00  0.75           H  
ATOM   1743  HA  THR A 119       4.249  23.643  -5.327  1.00  0.75           H  
ATOM   1744  HB  THR A 119       3.842  22.162  -7.961  1.00  0.75           H  
ATOM   1745  HG1 THR A 119       2.066  22.071  -6.595  1.00  0.75           H  
ATOM   1746 1HG2 THR A 119       5.090  20.335  -6.879  1.00  0.75           H  
ATOM   1747 2HG2 THR A 119       6.093  21.791  -7.026  1.00  0.75           H  
ATOM   1748 3HG2 THR A 119       5.364  21.370  -5.465  1.00  0.75           H  
ATOM   1749  N   ALA A 120       5.295  24.611  -8.323  1.00  0.75           N  
ATOM   1750  CA  ALA A 120       6.371  25.240  -9.084  1.00  0.75           C  
ATOM   1751  C   ALA A 120       6.714  26.679  -8.639  1.00  0.75           C  
ATOM   1752  O   ALA A 120       7.868  27.100  -8.730  1.00  0.75           O  
ATOM   1753  CB  ALA A 120       5.985  25.256 -10.567  1.00  0.75           C  
ATOM   1754  H   ALA A 120       4.420  24.423  -8.817  1.00  0.75           H  
ATOM   1755  HA  ALA A 120       7.265  24.635  -8.951  1.00  0.75           H  
ATOM   1756 1HB  ALA A 120       6.793  25.685 -11.152  1.00  0.75           H  
ATOM   1757 2HB  ALA A 120       5.789  24.245 -10.909  1.00  0.75           H  
ATOM   1758 3HB  ALA A 120       5.089  25.847 -10.703  1.00  0.75           H  
ATOM   1759  N   LEU A 121       5.699  27.443  -8.215  1.00  0.74           N  
ATOM   1760  CA  LEU A 121       5.822  28.885  -7.967  1.00  0.74           C  
ATOM   1761  C   LEU A 121       5.672  29.402  -6.530  1.00  0.74           C  
ATOM   1762  O   LEU A 121       4.632  29.214  -5.898  1.00  0.74           O  
ATOM   1763  CB  LEU A 121       4.714  29.489  -8.805  1.00  0.74           C  
ATOM   1764  CG  LEU A 121       4.805  29.093 -10.216  1.00  0.74           C  
ATOM   1765  CD1 LEU A 121       3.611  29.425 -10.922  1.00  0.74           C  
ATOM   1766  CD2 LEU A 121       5.969  29.778 -10.760  1.00  0.74           C  
ATOM   1767  H   LEU A 121       4.773  27.028  -8.149  1.00  0.74           H  
ATOM   1768  HA  LEU A 121       6.798  29.203  -8.336  1.00  0.74           H  
ATOM   1769 1HB  LEU A 121       3.742  29.212  -8.402  1.00  0.74           H  
ATOM   1770 2HB  LEU A 121       4.826  30.538  -8.777  1.00  0.74           H  
ATOM   1771  HG  LEU A 121       4.930  28.039 -10.290  1.00  0.74           H  
ATOM   1772 1HD1 LEU A 121       3.722  29.105 -11.943  1.00  0.74           H  
ATOM   1773 2HD1 LEU A 121       2.778  28.915 -10.476  1.00  0.74           H  
ATOM   1774 3HD1 LEU A 121       3.451  30.462 -10.874  1.00  0.74           H  
ATOM   1775 1HD2 LEU A 121       6.128  29.522 -11.786  1.00  0.74           H  
ATOM   1776 2HD2 LEU A 121       5.850  30.853 -10.675  1.00  0.74           H  
ATOM   1777 3HD2 LEU A 121       6.797  29.458 -10.161  1.00  0.74           H  
ATOM   1778  N   LYS A 122       6.673  30.149  -6.051  1.00  0.71           N  
ATOM   1779  CA  LYS A 122       6.645  30.738  -4.709  1.00  0.71           C  
ATOM   1780  C   LYS A 122       6.498  32.251  -4.809  1.00  0.71           C  
ATOM   1781  O   LYS A 122       6.810  32.831  -5.843  1.00  0.71           O  
ATOM   1782  CB  LYS A 122       7.913  30.374  -3.943  1.00  0.71           C  
ATOM   1783  CG  LYS A 122       8.153  28.870  -3.807  1.00  0.71           C  
ATOM   1784  CD  LYS A 122       7.061  28.205  -2.970  1.00  0.71           C  
ATOM   1785  CE  LYS A 122       7.334  26.720  -2.769  1.00  0.71           C  
ATOM   1786  NZ  LYS A 122       6.270  26.065  -1.953  1.00  0.71           N  
ATOM   1787  H   LYS A 122       7.521  30.315  -6.612  1.00  0.71           H  
ATOM   1788  HA  LYS A 122       5.781  30.350  -4.170  1.00  0.71           H  
ATOM   1789 1HB  LYS A 122       8.777  30.806  -4.463  1.00  0.71           H  
ATOM   1790 2HB  LYS A 122       7.880  30.812  -2.947  1.00  0.71           H  
ATOM   1791 1HG  LYS A 122       8.169  28.413  -4.800  1.00  0.71           H  
ATOM   1792 2HG  LYS A 122       9.120  28.702  -3.335  1.00  0.71           H  
ATOM   1793 1HD  LYS A 122       6.997  28.694  -1.998  1.00  0.71           H  
ATOM   1794 2HD  LYS A 122       6.099  28.314  -3.479  1.00  0.71           H  
ATOM   1795 1HE  LYS A 122       7.376  26.233  -3.746  1.00  0.71           H  
ATOM   1796 2HE  LYS A 122       8.294  26.593  -2.268  1.00  0.71           H  
ATOM   1797 1HZ  LYS A 122       6.483  25.084  -1.852  1.00  0.71           H  
ATOM   1798 2HZ  LYS A 122       6.225  26.497  -1.042  1.00  0.71           H  
ATOM   1799 3HZ  LYS A 122       5.377  26.170  -2.421  1.00  0.71           H  
ATOM   1800  N   ALA A 123       6.048  32.907  -3.748  1.00  0.68           N  
ATOM   1801  CA  ALA A 123       5.901  34.354  -3.842  1.00  0.68           C  
ATOM   1802  C   ALA A 123       7.217  34.985  -4.266  1.00  0.68           C  
ATOM   1803  O   ALA A 123       8.277  34.631  -3.749  1.00  0.68           O  
ATOM   1804  CB  ALA A 123       5.449  34.936  -2.518  1.00  0.68           C  
ATOM   1805  H   ALA A 123       5.794  32.419  -2.900  1.00  0.68           H  
ATOM   1806  HA  ALA A 123       5.155  34.570  -4.604  1.00  0.68           H  
ATOM   1807 1HB  ALA A 123       5.333  36.012  -2.622  1.00  0.68           H  
ATOM   1808 2HB  ALA A 123       4.497  34.492  -2.236  1.00  0.68           H  
ATOM   1809 3HB  ALA A 123       6.193  34.724  -1.756  1.00  0.68           H  
ATOM   1810  N   GLY A 124       7.131  35.961  -5.169  1.00  0.65           N  
ATOM   1811  CA  GLY A 124       8.286  36.666  -5.714  1.00  0.65           C  
ATOM   1812  C   GLY A 124       8.734  36.121  -7.083  1.00  0.65           C  
ATOM   1813  O   GLY A 124       9.545  36.766  -7.755  1.00  0.65           O  
ATOM   1814  H   GLY A 124       6.214  36.212  -5.525  1.00  0.65           H  
ATOM   1815 1HA  GLY A 124       8.042  37.723  -5.812  1.00  0.65           H  
ATOM   1816 2HA  GLY A 124       9.112  36.594  -5.009  1.00  0.65           H  
ATOM   1817  N   ASP A 125       8.190  34.961  -7.480  1.00  0.62           N  
ATOM   1818  CA  ASP A 125       8.478  34.270  -8.753  1.00  0.62           C  
ATOM   1819  C   ASP A 125       7.643  34.765  -9.952  1.00  0.62           C  
ATOM   1820  O   ASP A 125       6.721  35.579  -9.784  1.00  0.62           O  
ATOM   1821  CB  ASP A 125       8.289  32.764  -8.564  1.00  0.62           C  
ATOM   1822  CG  ASP A 125       9.364  32.152  -7.607  1.00  0.62           C  
ATOM   1823  OD1 ASP A 125      10.408  32.749  -7.423  1.00  0.62           O  
ATOM   1824  OD2 ASP A 125       9.133  31.064  -7.095  1.00  0.62           O  
ATOM   1825  H   ASP A 125       7.554  34.487  -6.833  1.00  0.62           H  
ATOM   1826  HA  ASP A 125       9.529  34.442  -8.997  1.00  0.62           H  
ATOM   1827 1HB  ASP A 125       7.302  32.562  -8.172  1.00  0.62           H  
ATOM   1828 2HB  ASP A 125       8.350  32.270  -9.530  1.00  0.62           H  
ATOM   1829  N   HIS A 126       7.994  34.266 -11.159  1.00  0.60           N  
ATOM   1830  CA  HIS A 126       7.333  34.610 -12.427  1.00  0.60           C  
ATOM   1831  C   HIS A 126       6.940  33.416 -13.358  1.00  0.60           C  
ATOM   1832  O   HIS A 126       7.629  32.376 -13.439  1.00  0.60           O  
ATOM   1833  CB  HIS A 126       8.208  35.631 -13.184  1.00  0.60           C  
ATOM   1834  CG  HIS A 126       7.689  36.071 -14.515  1.00  0.60           C  
ATOM   1835  ND1 HIS A 126       7.986  35.407 -15.699  1.00  0.60           N  
ATOM   1836  CD2 HIS A 126       6.881  37.104 -14.854  1.00  0.60           C  
ATOM   1837  CE1 HIS A 126       7.378  36.030 -16.701  1.00  0.60           C  
ATOM   1838  NE2 HIS A 126       6.707  37.056 -16.210  1.00  0.60           N  
ATOM   1839  H   HIS A 126       8.814  33.666 -11.205  1.00  0.60           H  
ATOM   1840  HA  HIS A 126       6.413  35.129 -12.186  1.00  0.60           H  
ATOM   1841 1HB  HIS A 126       8.315  36.525 -12.564  1.00  0.60           H  
ATOM   1842 2HB  HIS A 126       9.204  35.236 -13.328  1.00  0.60           H  
ATOM   1843  HD2 HIS A 126       6.449  37.836 -14.179  1.00  0.60           H  
ATOM   1844  HE1 HIS A 126       7.415  35.762 -17.741  1.00  0.60           H  
ATOM   1845  HE2 HIS A 126       6.141  37.711 -16.758  1.00  0.60           H  
ATOM   1846  N   VAL A 127       5.818  33.612 -14.075  1.00  0.59           N  
ATOM   1847  CA  VAL A 127       5.290  32.665 -15.060  1.00  0.59           C  
ATOM   1848  C   VAL A 127       5.073  33.216 -16.467  1.00  0.59           C  
ATOM   1849  O   VAL A 127       4.542  34.313 -16.647  1.00  0.59           O  
ATOM   1850  CB  VAL A 127       3.933  32.093 -14.598  1.00  0.59           C  
ATOM   1851  CG1 VAL A 127       3.318  31.133 -15.639  1.00  0.59           C  
ATOM   1852  CG2 VAL A 127       4.124  31.385 -13.427  1.00  0.59           C  
ATOM   1853  H   VAL A 127       5.296  34.468 -13.905  1.00  0.59           H  
ATOM   1854  HA  VAL A 127       5.999  31.857 -15.117  1.00  0.59           H  
ATOM   1855  HB  VAL A 127       3.236  32.904 -14.433  1.00  0.59           H  
ATOM   1856 1HG1 VAL A 127       2.375  30.752 -15.260  1.00  0.59           H  
ATOM   1857 2HG1 VAL A 127       3.137  31.656 -16.557  1.00  0.59           H  
ATOM   1858 3HG1 VAL A 127       3.997  30.298 -15.823  1.00  0.59           H  
ATOM   1859 1HG2 VAL A 127       3.169  30.995 -13.143  1.00  0.59           H  
ATOM   1860 2HG2 VAL A 127       4.815  30.580 -13.622  1.00  0.59           H  
ATOM   1861 3HG2 VAL A 127       4.519  32.031 -12.652  1.00  0.59           H  
ATOM   1862  N   VAL A 128       5.476  32.443 -17.469  1.00  0.61           N  
ATOM   1863  CA  VAL A 128       5.154  32.807 -18.851  1.00  0.61           C  
ATOM   1864  C   VAL A 128       3.975  31.914 -19.238  1.00  0.61           C  
ATOM   1865  O   VAL A 128       4.029  30.715 -18.979  1.00  0.61           O  
ATOM   1866  CB  VAL A 128       6.302  32.569 -19.840  1.00  0.61           C  
ATOM   1867  CG1 VAL A 128       5.824  32.936 -21.201  1.00  0.61           C  
ATOM   1868  CG2 VAL A 128       7.522  33.374 -19.480  1.00  0.61           C  
ATOM   1869  H   VAL A 128       5.949  31.565 -17.242  1.00  0.61           H  
ATOM   1870  HA  VAL A 128       4.849  33.854 -18.901  1.00  0.61           H  
ATOM   1871  HB  VAL A 128       6.545  31.538 -19.852  1.00  0.61           H  
ATOM   1872 1HG1 VAL A 128       6.595  32.772 -21.896  1.00  0.61           H  
ATOM   1873 2HG1 VAL A 128       4.966  32.332 -21.469  1.00  0.61           H  
ATOM   1874 3HG1 VAL A 128       5.547  33.989 -21.216  1.00  0.61           H  
ATOM   1875 1HG2 VAL A 128       8.302  33.182 -20.215  1.00  0.61           H  
ATOM   1876 2HG2 VAL A 128       7.267  34.421 -19.496  1.00  0.61           H  
ATOM   1877 3HG2 VAL A 128       7.876  33.097 -18.488  1.00  0.61           H  
ATOM   1878  N   ALA A 129       2.910  32.461 -19.805  1.00  0.63           N  
ATOM   1879  CA  ALA A 129       1.760  31.605 -20.092  1.00  0.63           C  
ATOM   1880  C   ALA A 129       1.079  31.919 -21.414  1.00  0.63           C  
ATOM   1881  O   ALA A 129       1.144  33.031 -21.918  1.00  0.63           O  
ATOM   1882  CB  ALA A 129       0.777  31.754 -18.965  1.00  0.63           C  
ATOM   1883  H   ALA A 129       2.885  33.466 -19.979  1.00  0.63           H  
ATOM   1884  HA  ALA A 129       2.101  30.575 -20.144  1.00  0.63           H  
ATOM   1885 1HB  ALA A 129      -0.050  31.122 -19.138  1.00  0.63           H  
ATOM   1886 2HB  ALA A 129       1.252  31.483 -18.030  1.00  0.63           H  
ATOM   1887 3HB  ALA A 129       0.448  32.780 -18.917  1.00  0.63           H  
ATOM   1888  N   ALA A 130       0.425  30.930 -22.002  1.00  0.67           N  
ATOM   1889  CA  ALA A 130      -0.247  31.196 -23.274  1.00  0.67           C  
ATOM   1890  C   ALA A 130      -1.366  32.254 -23.187  1.00  0.67           C  
ATOM   1891  O   ALA A 130      -2.245  32.233 -22.320  1.00  0.67           O  
ATOM   1892  CB  ALA A 130      -0.804  29.906 -23.860  1.00  0.67           C  
ATOM   1893  H   ALA A 130       0.427  30.000 -21.573  1.00  0.67           H  
ATOM   1894  HA  ALA A 130       0.503  31.583 -23.961  1.00  0.67           H  
ATOM   1895 1HB  ALA A 130      -1.244  30.124 -24.837  1.00  0.67           H  
ATOM   1896 2HB  ALA A 130       0.004  29.188 -23.976  1.00  0.67           H  
ATOM   1897 3HB  ALA A 130      -1.547  29.487 -23.235  1.00  0.67           H  
ATOM   1898  N   ASP A 131      -1.402  33.083 -24.218  1.00  0.73           N  
ATOM   1899  CA  ASP A 131      -2.386  34.139 -24.456  1.00  0.73           C  
ATOM   1900  C   ASP A 131      -3.825  33.651 -24.538  1.00  0.73           C  
ATOM   1901  O   ASP A 131      -4.771  34.372 -24.221  1.00  0.73           O  
ATOM   1902  CB  ASP A 131      -2.029  34.763 -25.796  1.00  0.73           C  
ATOM   1903  CG  ASP A 131      -1.980  33.651 -26.940  1.00  0.73           C  
ATOM   1904  OD1 ASP A 131      -2.017  32.441 -26.624  1.00  0.73           O  
ATOM   1905  OD2 ASP A 131      -1.934  34.018 -28.099  1.00  0.73           O  
ATOM   1906  H   ASP A 131      -0.605  33.044 -24.849  1.00  0.73           H  
ATOM   1907  HA  ASP A 131      -2.313  34.872 -23.660  1.00  0.73           H  
ATOM   1908 1HB  ASP A 131      -2.774  35.513 -26.061  1.00  0.73           H  
ATOM   1909 2HB  ASP A 131      -1.065  35.260 -25.726  1.00  0.73           H  
ATOM   1910  N   THR A 132      -3.948  32.415 -24.958  1.00  0.79           N  
ATOM   1911  CA  THR A 132      -5.183  31.702 -25.191  1.00  0.79           C  
ATOM   1912  C   THR A 132      -5.503  30.603 -24.195  1.00  0.79           C  
ATOM   1913  O   THR A 132      -6.279  29.706 -24.507  1.00  0.79           O  
ATOM   1914  CB  THR A 132      -5.159  31.131 -26.607  1.00  0.79           C  
ATOM   1915  OG1 THR A 132      -3.943  30.374 -26.777  1.00  0.79           O  
ATOM   1916  CG2 THR A 132      -5.259  32.225 -27.623  1.00  0.79           C  
ATOM   1917  H   THR A 132      -3.072  31.975 -25.228  1.00  0.79           H  
ATOM   1918  HA  THR A 132      -5.996  32.427 -25.141  1.00  0.79           H  
ATOM   1919  HB  THR A 132      -6.010  30.456 -26.736  1.00  0.79           H  
ATOM   1920  HG1 THR A 132      -3.171  31.009 -26.757  1.00  0.79           H  
ATOM   1921 1HG2 THR A 132      -5.244  31.804 -28.615  1.00  0.79           H  
ATOM   1922 2HG2 THR A 132      -6.185  32.750 -27.461  1.00  0.79           H  
ATOM   1923 3HG2 THR A 132      -4.449  32.910 -27.524  1.00  0.79           H  
ATOM   1924  N   LEU A 133      -4.929  30.647 -23.000  1.00  0.85           N  
ATOM   1925  CA  LEU A 133      -5.324  29.637 -22.024  1.00  0.85           C  
ATOM   1926  C   LEU A 133      -6.826  29.709 -21.759  1.00  0.85           C  
ATOM   1927  O   LEU A 133      -7.415  30.790 -21.719  1.00  0.85           O  
ATOM   1928  CB  LEU A 133      -4.573  29.805 -20.705  1.00  0.85           C  
ATOM   1929  CG  LEU A 133      -3.133  29.520 -20.798  1.00  0.85           C  
ATOM   1930  CD1 LEU A 133      -2.492  29.799 -19.574  1.00  0.85           C  
ATOM   1931  CD2 LEU A 133      -2.962  28.155 -21.171  1.00  0.85           C  
ATOM   1932  H   LEU A 133      -4.244  31.372 -22.769  1.00  0.85           H  
ATOM   1933  HA  LEU A 133      -5.098  28.651 -22.433  1.00  0.85           H  
ATOM   1934 1HB  LEU A 133      -4.689  30.821 -20.360  1.00  0.85           H  
ATOM   1935 2HB  LEU A 133      -5.010  29.135 -19.967  1.00  0.85           H  
ATOM   1936  HG  LEU A 133      -2.708  30.126 -21.525  1.00  0.85           H  
ATOM   1937 1HD1 LEU A 133      -1.446  29.578 -19.687  1.00  0.85           H  
ATOM   1938 2HD1 LEU A 133      -2.632  30.839 -19.348  1.00  0.85           H  
ATOM   1939 3HD1 LEU A 133      -2.913  29.185 -18.798  1.00  0.85           H  
ATOM   1940 1HD2 LEU A 133      -1.905  27.915 -21.272  1.00  0.85           H  
ATOM   1941 2HD2 LEU A 133      -3.418  27.518 -20.426  1.00  0.85           H  
ATOM   1942 3HD2 LEU A 133      -3.461  28.025 -22.117  1.00  0.85           H  
ATOM   1943  N   TYR A 134      -7.439  28.549 -21.564  1.00  0.90           N  
ATOM   1944  CA  TYR A 134      -8.868  28.439 -21.296  1.00  0.90           C  
ATOM   1945  C   TYR A 134      -9.240  29.304 -20.105  1.00  0.90           C  
ATOM   1946  O   TYR A 134      -8.511  29.347 -19.116  1.00  0.90           O  
ATOM   1947  CB  TYR A 134      -9.251  26.985 -21.066  1.00  0.90           C  
ATOM   1948  CG  TYR A 134     -10.714  26.763 -20.815  1.00  0.90           C  
ATOM   1949  CD1 TYR A 134     -11.624  26.786 -21.859  1.00  0.90           C  
ATOM   1950  CD2 TYR A 134     -11.137  26.527 -19.544  1.00  0.90           C  
ATOM   1951  CE1 TYR A 134     -12.956  26.562 -21.608  1.00  0.90           C  
ATOM   1952  CE2 TYR A 134     -12.469  26.306 -19.279  1.00  0.90           C  
ATOM   1953  CZ  TYR A 134     -13.377  26.318 -20.302  1.00  0.90           C  
ATOM   1954  OH  TYR A 134     -14.706  26.082 -20.033  1.00  0.90           O  
ATOM   1955  H   TYR A 134      -6.892  27.690 -21.638  1.00  0.90           H  
ATOM   1956  HA  TYR A 134      -9.410  28.809 -22.166  1.00  0.90           H  
ATOM   1957 1HB  TYR A 134      -8.955  26.398 -21.936  1.00  0.90           H  
ATOM   1958 2HB  TYR A 134      -8.694  26.595 -20.211  1.00  0.90           H  
ATOM   1959  HD1 TYR A 134     -11.285  26.974 -22.872  1.00  0.90           H  
ATOM   1960  HD2 TYR A 134     -10.404  26.512 -18.753  1.00  0.90           H  
ATOM   1961  HE1 TYR A 134     -13.673  26.572 -22.431  1.00  0.90           H  
ATOM   1962  HE2 TYR A 134     -12.802  26.113 -18.260  1.00  0.90           H  
ATOM   1963  HH  TYR A 134     -15.198  26.029 -20.858  1.00  0.90           H  
ATOM   1964  N   GLY A 135     -10.371  29.993 -20.201  1.00  0.93           N  
ATOM   1965  CA  GLY A 135     -10.809  30.970 -19.206  1.00  0.93           C  
ATOM   1966  C   GLY A 135     -10.542  30.655 -17.734  1.00  0.93           C  
ATOM   1967  O   GLY A 135      -9.942  31.477 -17.044  1.00  0.93           O  
ATOM   1968  H   GLY A 135     -10.936  29.873 -21.030  1.00  0.93           H  
ATOM   1969 1HA  GLY A 135     -10.334  31.920 -19.438  1.00  0.93           H  
ATOM   1970 2HA  GLY A 135     -11.880  31.133 -19.340  1.00  0.93           H  
ATOM   1971  N   CYS A 136     -10.945  29.497 -17.212  1.00  0.93           N  
ATOM   1972  CA  CYS A 136     -10.677  29.266 -15.782  1.00  0.93           C  
ATOM   1973  C   CYS A 136      -9.175  29.140 -15.455  1.00  0.93           C  
ATOM   1974  O   CYS A 136      -8.740  29.436 -14.336  1.00  0.93           O  
ATOM   1975  CB  CYS A 136     -11.399  28.014 -15.295  1.00  0.93           C  
ATOM   1976  SG  CYS A 136     -10.798  26.503 -16.021  1.00  0.93           S  
ATOM   1977  H   CYS A 136     -11.430  28.813 -17.778  1.00  0.93           H  
ATOM   1978  HA  CYS A 136     -11.074  30.115 -15.227  1.00  0.93           H  
ATOM   1979 1HB  CYS A 136     -11.287  27.932 -14.214  1.00  0.93           H  
ATOM   1980 2HB  CYS A 136     -12.462  28.095 -15.512  1.00  0.93           H  
ATOM   1981  HG  CYS A 136      -9.519  26.677 -15.655  1.00  0.93           H  
ATOM   1982  N   THR A 137      -8.382  28.738 -16.439  1.00  0.92           N  
ATOM   1983  CA  THR A 137      -6.950  28.551 -16.269  1.00  0.92           C  
ATOM   1984  C   THR A 137      -6.270  29.904 -16.353  1.00  0.92           C  
ATOM   1985  O   THR A 137      -5.393  30.241 -15.554  1.00  0.92           O  
ATOM   1986  CB  THR A 137      -6.393  27.607 -17.342  1.00  0.92           C  
ATOM   1987  OG1 THR A 137      -7.031  26.322 -17.242  1.00  0.92           O  
ATOM   1988  CG2 THR A 137      -4.938  27.458 -17.183  1.00  0.92           C  
ATOM   1989  H   THR A 137      -8.777  28.589 -17.360  1.00  0.92           H  
ATOM   1990  HA  THR A 137      -6.759  28.123 -15.286  1.00  0.92           H  
ATOM   1991  HB  THR A 137      -6.588  28.018 -18.327  1.00  0.92           H  
ATOM   1992  HG1 THR A 137      -6.619  25.702 -17.878  1.00  0.92           H  
ATOM   1993 1HG2 THR A 137      -4.605  26.800 -17.962  1.00  0.92           H  
ATOM   1994 2HG2 THR A 137      -4.459  28.426 -17.277  1.00  0.92           H  
ATOM   1995 3HG2 THR A 137      -4.707  27.037 -16.218  1.00  0.92           H  
ATOM   1996  N   PHE A 138      -6.687  30.678 -17.346  1.00  0.90           N  
ATOM   1997  CA  PHE A 138      -6.164  32.009 -17.586  1.00  0.90           C  
ATOM   1998  C   PHE A 138      -6.434  32.832 -16.325  1.00  0.90           C  
ATOM   1999  O   PHE A 138      -5.555  33.536 -15.819  1.00  0.90           O  
ATOM   2000  CB  PHE A 138      -6.880  32.638 -18.772  1.00  0.90           C  
ATOM   2001  CG  PHE A 138      -6.337  33.951 -19.248  1.00  0.90           C  
ATOM   2002  CD1 PHE A 138      -5.377  33.978 -20.257  1.00  0.90           C  
ATOM   2003  CD2 PHE A 138      -6.755  35.147 -18.702  1.00  0.90           C  
ATOM   2004  CE1 PHE A 138      -4.869  35.169 -20.713  1.00  0.90           C  
ATOM   2005  CE2 PHE A 138      -6.235  36.346 -19.155  1.00  0.90           C  
ATOM   2006  CZ  PHE A 138      -5.293  36.354 -20.164  1.00  0.90           C  
ATOM   2007  H   PHE A 138      -7.413  30.312 -17.960  1.00  0.90           H  
ATOM   2008  HA  PHE A 138      -5.091  31.956 -17.769  1.00  0.90           H  
ATOM   2009 1HB  PHE A 138      -6.859  31.944 -19.599  1.00  0.90           H  
ATOM   2010 2HB  PHE A 138      -7.930  32.780 -18.516  1.00  0.90           H  
ATOM   2011  HD1 PHE A 138      -5.033  33.045 -20.700  1.00  0.90           H  
ATOM   2012  HD2 PHE A 138      -7.502  35.138 -17.906  1.00  0.90           H  
ATOM   2013  HE1 PHE A 138      -4.123  35.169 -21.512  1.00  0.90           H  
ATOM   2014  HE2 PHE A 138      -6.570  37.287 -18.716  1.00  0.90           H  
ATOM   2015  HZ  PHE A 138      -4.884  37.297 -20.523  1.00  0.90           H  
ATOM   2016  N   ALA A 139      -7.685  32.749 -15.828  1.00  0.88           N  
ATOM   2017  CA  ALA A 139      -8.113  33.445 -14.623  1.00  0.88           C  
ATOM   2018  C   ALA A 139      -7.308  32.997 -13.415  1.00  0.88           C  
ATOM   2019  O   ALA A 139      -6.939  33.820 -12.569  1.00  0.88           O  
ATOM   2020  CB  ALA A 139      -9.583  33.197 -14.370  1.00  0.88           C  
ATOM   2021  H   ALA A 139      -8.377  32.172 -16.305  1.00  0.88           H  
ATOM   2022  HA  ALA A 139      -7.955  34.510 -14.773  1.00  0.88           H  
ATOM   2023 1HB  ALA A 139      -9.899  33.741 -13.482  1.00  0.88           H  
ATOM   2024 2HB  ALA A 139     -10.160  33.533 -15.231  1.00  0.88           H  
ATOM   2025 3HB  ALA A 139      -9.746  32.130 -14.222  1.00  0.88           H  
ATOM   2026  N   TYR A 140      -7.010  31.700 -13.325  1.00  0.87           N  
ATOM   2027  CA  TYR A 140      -6.181  31.262 -12.230  1.00  0.87           C  
ATOM   2028  C   TYR A 140      -4.869  31.987 -12.300  1.00  0.87           C  
ATOM   2029  O   TYR A 140      -4.474  32.665 -11.363  1.00  0.87           O  
ATOM   2030  CB  TYR A 140      -5.883  29.785 -12.271  1.00  0.87           C  
ATOM   2031  CG  TYR A 140      -4.972  29.370 -11.154  1.00  0.87           C  
ATOM   2032  CD1 TYR A 140      -5.500  29.078  -9.922  1.00  0.87           C  
ATOM   2033  CD2 TYR A 140      -3.597  29.329 -11.349  1.00  0.87           C  
ATOM   2034  CE1 TYR A 140      -4.671  28.720  -8.896  1.00  0.87           C  
ATOM   2035  CE2 TYR A 140      -2.768  28.975 -10.309  1.00  0.87           C  
ATOM   2036  CZ  TYR A 140      -3.304  28.666  -9.100  1.00  0.87           C  
ATOM   2037  OH  TYR A 140      -2.507  28.266  -8.078  1.00  0.87           O  
ATOM   2038  H   TYR A 140      -7.370  31.016 -13.989  1.00  0.87           H  
ATOM   2039  HA  TYR A 140      -6.671  31.511 -11.291  1.00  0.87           H  
ATOM   2040 1HB  TYR A 140      -6.806  29.266 -12.174  1.00  0.87           H  
ATOM   2041 2HB  TYR A 140      -5.431  29.504 -13.213  1.00  0.87           H  
ATOM   2042  HD1 TYR A 140      -6.579  29.121  -9.766  1.00  0.87           H  
ATOM   2043  HD2 TYR A 140      -3.178  29.575 -12.323  1.00  0.87           H  
ATOM   2044  HE1 TYR A 140      -5.090  28.472  -7.920  1.00  0.87           H  
ATOM   2045  HE2 TYR A 140      -1.693  28.931 -10.449  1.00  0.87           H  
ATOM   2046  HH  TYR A 140      -3.009  27.683  -7.507  1.00  0.87           H  
ATOM   2047  N   LEU A 141      -4.226  31.948 -13.447  1.00  0.86           N  
ATOM   2048  CA  LEU A 141      -2.947  32.608 -13.558  1.00  0.86           C  
ATOM   2049  C   LEU A 141      -3.040  34.114 -13.300  1.00  0.86           C  
ATOM   2050  O   LEU A 141      -2.166  34.687 -12.656  1.00  0.86           O  
ATOM   2051  CB  LEU A 141      -2.383  32.312 -14.933  1.00  0.86           C  
ATOM   2052  CG  LEU A 141      -1.900  30.907 -15.150  1.00  0.86           C  
ATOM   2053  CD1 LEU A 141      -1.647  30.708 -16.536  1.00  0.86           C  
ATOM   2054  CD2 LEU A 141      -0.654  30.738 -14.406  1.00  0.86           C  
ATOM   2055  H   LEU A 141      -4.612  31.419 -14.233  1.00  0.86           H  
ATOM   2056  HA  LEU A 141      -2.281  32.173 -12.822  1.00  0.86           H  
ATOM   2057 1HB  LEU A 141      -3.169  32.480 -15.658  1.00  0.86           H  
ATOM   2058 2HB  LEU A 141      -1.577  32.985 -15.127  1.00  0.86           H  
ATOM   2059  HG  LEU A 141      -2.652  30.183 -14.822  1.00  0.86           H  
ATOM   2060 1HD1 LEU A 141      -1.281  29.697 -16.709  1.00  0.86           H  
ATOM   2061 2HD1 LEU A 141      -2.582  30.864 -17.052  1.00  0.86           H  
ATOM   2062 3HD1 LEU A 141      -0.921  31.426 -16.854  1.00  0.86           H  
ATOM   2063 1HD2 LEU A 141      -0.262  29.745 -14.567  1.00  0.86           H  
ATOM   2064 2HD2 LEU A 141       0.077  31.472 -14.745  1.00  0.86           H  
ATOM   2065 3HD2 LEU A 141      -0.880  30.890 -13.367  1.00  0.86           H  
ATOM   2066  N   SER A 142      -4.109  34.756 -13.768  1.00  0.86           N  
ATOM   2067  CA  SER A 142      -4.295  36.189 -13.583  1.00  0.86           C  
ATOM   2068  C   SER A 142      -4.556  36.606 -12.123  1.00  0.86           C  
ATOM   2069  O   SER A 142      -4.063  37.650 -11.676  1.00  0.86           O  
ATOM   2070  CB  SER A 142      -5.459  36.653 -14.431  1.00  0.86           C  
ATOM   2071  OG  SER A 142      -5.184  36.493 -15.793  1.00  0.86           O  
ATOM   2072  H   SER A 142      -4.799  34.237 -14.306  1.00  0.86           H  
ATOM   2073  HA  SER A 142      -3.389  36.690 -13.923  1.00  0.86           H  
ATOM   2074 1HB  SER A 142      -6.342  36.086 -14.165  1.00  0.86           H  
ATOM   2075 2HB  SER A 142      -5.668  37.700 -14.217  1.00  0.86           H  
ATOM   2076  HG  SER A 142      -5.164  35.521 -15.941  1.00  0.86           H  
ATOM   2077  N   HIS A 143      -5.368  35.820 -11.399  1.00  0.85           N  
ATOM   2078  CA  HIS A 143      -5.758  36.160 -10.028  1.00  0.85           C  
ATOM   2079  C   HIS A 143      -5.375  35.099  -8.983  1.00  0.85           C  
ATOM   2080  O   HIS A 143      -4.992  35.423  -7.855  1.00  0.85           O  
ATOM   2081  CB  HIS A 143      -7.273  36.354  -9.993  1.00  0.85           C  
ATOM   2082  CG  HIS A 143      -7.748  37.439 -10.916  1.00  0.85           C  
ATOM   2083  ND1 HIS A 143      -7.512  38.779 -10.682  1.00  0.85           N  
ATOM   2084  CD2 HIS A 143      -8.433  37.372 -12.082  1.00  0.85           C  
ATOM   2085  CE1 HIS A 143      -8.040  39.491 -11.666  1.00  0.85           C  
ATOM   2086  NE2 HIS A 143      -8.604  38.661 -12.527  1.00  0.85           N  
ATOM   2087  H   HIS A 143      -5.749  34.985 -11.830  1.00  0.85           H  
ATOM   2088  HA  HIS A 143      -5.295  37.095  -9.739  1.00  0.85           H  
ATOM   2089 1HB  HIS A 143      -7.763  35.421 -10.281  1.00  0.85           H  
ATOM   2090 2HB  HIS A 143      -7.588  36.595  -8.980  1.00  0.85           H  
ATOM   2091  HD1 HIS A 143      -6.823  39.143 -10.051  1.00  0.85           H  
ATOM   2092  HD2 HIS A 143      -8.826  36.532 -12.660  1.00  0.85           H  
ATOM   2093  HE1 HIS A 143      -7.961  40.577 -11.668  1.00  0.85           H  
ATOM   2094  N   GLY A 144      -5.516  33.827  -9.345  1.00  0.85           N  
ATOM   2095  CA  GLY A 144      -5.246  32.710  -8.435  1.00  0.85           C  
ATOM   2096  C   GLY A 144      -3.774  32.686  -8.061  1.00  0.85           C  
ATOM   2097  O   GLY A 144      -3.399  32.629  -6.900  1.00  0.85           O  
ATOM   2098  H   GLY A 144      -5.791  33.618 -10.304  1.00  0.85           H  
ATOM   2099 1HA  GLY A 144      -5.858  32.806  -7.540  1.00  0.85           H  
ATOM   2100 2HA  GLY A 144      -5.519  31.777  -8.920  1.00  0.85           H  
ATOM   2101  N   LEU A 145      -2.947  32.734  -9.073  1.00  0.84           N  
ATOM   2102  CA  LEU A 145      -1.512  32.744  -8.934  1.00  0.84           C  
ATOM   2103  C   LEU A 145      -0.990  34.077  -8.362  1.00  0.84           C  
ATOM   2104  O   LEU A 145      -0.099  34.104  -7.501  1.00  0.84           O  
ATOM   2105  CB  LEU A 145      -0.882  32.468 -10.288  1.00  0.84           C  
ATOM   2106  CG  LEU A 145       0.550  32.396 -10.263  1.00  0.84           C  
ATOM   2107  CD1 LEU A 145       0.965  31.256  -9.308  1.00  0.84           C  
ATOM   2108  CD2 LEU A 145       1.075  32.197 -11.619  1.00  0.84           C  
ATOM   2109  H   LEU A 145      -3.358  32.771  -9.996  1.00  0.84           H  
ATOM   2110  HA  LEU A 145      -1.235  31.945  -8.252  1.00  0.84           H  
ATOM   2111 1HB  LEU A 145      -1.274  31.539 -10.685  1.00  0.84           H  
ATOM   2112 2HB  LEU A 145      -1.148  33.275 -10.953  1.00  0.84           H  
ATOM   2113  HG  LEU A 145       0.917  33.338  -9.900  1.00  0.84           H  
ATOM   2114 1HD1 LEU A 145       2.037  31.197  -9.242  1.00  0.84           H  
ATOM   2115 2HD1 LEU A 145       0.562  31.450  -8.315  1.00  0.84           H  
ATOM   2116 3HD1 LEU A 145       0.575  30.309  -9.678  1.00  0.84           H  
ATOM   2117 1HD2 LEU A 145       2.134  32.194 -11.567  1.00  0.84           H  
ATOM   2118 2HD2 LEU A 145       0.729  31.258 -11.997  1.00  0.84           H  
ATOM   2119 3HD2 LEU A 145       0.743  33.011 -12.259  1.00  0.84           H  
ATOM   2120  N   THR A 146      -1.545  35.198  -8.831  1.00  0.82           N  
ATOM   2121  CA  THR A 146      -1.045  36.497  -8.383  1.00  0.82           C  
ATOM   2122  C   THR A 146      -1.348  36.760  -6.908  1.00  0.82           C  
ATOM   2123  O   THR A 146      -0.553  37.405  -6.220  1.00  0.82           O  
ATOM   2124  CB  THR A 146      -1.572  37.630  -9.282  1.00  0.82           C  
ATOM   2125  OG1 THR A 146      -2.995  37.664  -9.239  1.00  0.82           O  
ATOM   2126  CG2 THR A 146      -1.121  37.376 -10.722  1.00  0.82           C  
ATOM   2127  H   THR A 146      -2.283  35.147  -9.519  1.00  0.82           H  
ATOM   2128  HA  THR A 146       0.029  36.498  -8.476  1.00  0.82           H  
ATOM   2129  HB  THR A 146      -1.180  38.589  -8.948  1.00  0.82           H  
ATOM   2130  HG1 THR A 146      -3.345  37.918 -10.124  1.00  0.82           H  
ATOM   2131 1HG2 THR A 146      -1.495  38.168 -11.370  1.00  0.82           H  
ATOM   2132 2HG2 THR A 146      -0.039  37.354 -10.771  1.00  0.82           H  
ATOM   2133 3HG2 THR A 146      -1.517  36.424 -11.053  1.00  0.82           H  
ATOM   2134  N   ARG A 147      -2.418  36.173  -6.366  1.00  0.78           N  
ATOM   2135  CA  ARG A 147      -2.701  36.356  -4.944  1.00  0.78           C  
ATOM   2136  C   ARG A 147      -1.738  35.528  -4.080  1.00  0.78           C  
ATOM   2137  O   ARG A 147      -1.744  35.650  -2.854  1.00  0.78           O  
ATOM   2138  CB  ARG A 147      -4.136  36.001  -4.592  1.00  0.78           C  
ATOM   2139  CG  ARG A 147      -4.422  34.569  -4.657  1.00  0.78           C  
ATOM   2140  CD  ARG A 147      -5.834  34.238  -4.448  1.00  0.78           C  
ATOM   2141  NE  ARG A 147      -6.031  32.802  -4.437  1.00  0.78           N  
ATOM   2142  CZ  ARG A 147      -7.222  32.183  -4.372  1.00  0.78           C  
ATOM   2143  NH1 ARG A 147      -8.332  32.888  -4.335  1.00  0.78           N  
ATOM   2144  NH2 ARG A 147      -7.273  30.864  -4.344  1.00  0.78           N  
ATOM   2145  H   ARG A 147      -3.086  35.667  -6.952  1.00  0.78           H  
ATOM   2146  HA  ARG A 147      -2.558  37.408  -4.705  1.00  0.78           H  
ATOM   2147 1HB  ARG A 147      -4.369  36.347  -3.589  1.00  0.78           H  
ATOM   2148 2HB  ARG A 147      -4.814  36.499  -5.286  1.00  0.78           H  
ATOM   2149 1HG  ARG A 147      -4.193  34.301  -5.636  1.00  0.78           H  
ATOM   2150 2HG  ARG A 147      -3.800  34.010  -3.963  1.00  0.78           H  
ATOM   2151 1HD  ARG A 147      -6.172  34.641  -3.498  1.00  0.78           H  
ATOM   2152 2HD  ARG A 147      -6.423  34.659  -5.263  1.00  0.78           H  
ATOM   2153  HE  ARG A 147      -5.196  32.221  -4.478  1.00  0.78           H  
ATOM   2154 1HH1 ARG A 147      -8.290  33.898  -4.358  1.00  0.78           H  
ATOM   2155 2HH1 ARG A 147      -9.227  32.421  -4.285  1.00  0.78           H  
ATOM   2156 1HH2 ARG A 147      -6.406  30.329  -4.349  1.00  0.78           H  
ATOM   2157 2HH2 ARG A 147      -8.164  30.392  -4.296  1.00  0.78           H  
ATOM   2158  N   TYR A 148      -0.901  34.688  -4.715  1.00  0.74           N  
ATOM   2159  CA  TYR A 148       0.090  33.898  -4.003  1.00  0.74           C  
ATOM   2160  C   TYR A 148       1.463  34.564  -4.153  1.00  0.74           C  
ATOM   2161  O   TYR A 148       2.486  33.989  -3.775  1.00  0.74           O  
ATOM   2162  CB  TYR A 148       0.151  32.447  -4.515  1.00  0.74           C  
ATOM   2163  CG  TYR A 148      -1.130  31.648  -4.313  1.00  0.74           C  
ATOM   2164  CD1 TYR A 148      -1.592  30.800  -5.314  1.00  0.74           C  
ATOM   2165  CD2 TYR A 148      -1.848  31.780  -3.140  1.00  0.74           C  
ATOM   2166  CE1 TYR A 148      -2.760  30.087  -5.132  1.00  0.74           C  
ATOM   2167  CE2 TYR A 148      -3.015  31.069  -2.962  1.00  0.74           C  
ATOM   2168  CZ  TYR A 148      -3.471  30.223  -3.954  1.00  0.74           C  
ATOM   2169  OH  TYR A 148      -4.638  29.507  -3.767  1.00  0.74           O  
ATOM   2170  H   TYR A 148      -0.916  34.604  -5.729  1.00  0.74           H  
ATOM   2171  HA  TYR A 148      -0.162  33.884  -2.944  1.00  0.74           H  
ATOM   2172 1HB  TYR A 148       0.380  32.453  -5.582  1.00  0.74           H  
ATOM   2173 2HB  TYR A 148       0.962  31.920  -4.015  1.00  0.74           H  
ATOM   2174  HD1 TYR A 148      -1.034  30.696  -6.242  1.00  0.74           H  
ATOM   2175  HD2 TYR A 148      -1.492  32.448  -2.356  1.00  0.74           H  
ATOM   2176  HE1 TYR A 148      -3.119  29.425  -5.910  1.00  0.74           H  
ATOM   2177  HE2 TYR A 148      -3.578  31.174  -2.035  1.00  0.74           H  
ATOM   2178  HH  TYR A 148      -4.899  29.567  -2.841  1.00  0.74           H  
ATOM   2179  N   GLY A 149       1.473  35.795  -4.694  1.00  0.70           N  
ATOM   2180  CA  GLY A 149       2.692  36.567  -4.881  1.00  0.70           C  
ATOM   2181  C   GLY A 149       3.459  36.269  -6.169  1.00  0.70           C  
ATOM   2182  O   GLY A 149       4.628  36.641  -6.277  1.00  0.70           O  
ATOM   2183  H   GLY A 149       0.604  36.226  -5.006  1.00  0.70           H  
ATOM   2184 1HA  GLY A 149       2.429  37.625  -4.868  1.00  0.70           H  
ATOM   2185 2HA  GLY A 149       3.344  36.406  -4.028  1.00  0.70           H  
ATOM   2186  N   VAL A 150       2.836  35.596  -7.136  1.00  0.66           N  
ATOM   2187  CA  VAL A 150       3.539  35.253  -8.372  1.00  0.66           C  
ATOM   2188  C   VAL A 150       2.980  35.947  -9.610  1.00  0.66           C  
ATOM   2189  O   VAL A 150       1.783  35.950  -9.852  1.00  0.66           O  
ATOM   2190  CB  VAL A 150       3.513  33.749  -8.534  1.00  0.66           C  
ATOM   2191  CG1 VAL A 150       4.161  33.352  -9.841  1.00  0.66           C  
ATOM   2192  CG2 VAL A 150       4.219  33.150  -7.378  1.00  0.66           C  
ATOM   2193  H   VAL A 150       1.866  35.292  -7.032  1.00  0.66           H  
ATOM   2194  HA  VAL A 150       4.582  35.555  -8.266  1.00  0.66           H  
ATOM   2195  HB  VAL A 150       2.518  33.422  -8.518  1.00  0.66           H  
ATOM   2196 1HG1 VAL A 150       4.131  32.308  -9.938  1.00  0.66           H  
ATOM   2197 2HG1 VAL A 150       3.630  33.806 -10.673  1.00  0.66           H  
ATOM   2198 3HG1 VAL A 150       5.169  33.673  -9.855  1.00  0.66           H  
ATOM   2199 1HG2 VAL A 150       4.211  32.084  -7.432  1.00  0.66           H  
ATOM   2200 2HG2 VAL A 150       5.229  33.516  -7.404  1.00  0.66           H  
ATOM   2201 3HG2 VAL A 150       3.741  33.448  -6.450  1.00  0.66           H  
ATOM   2202  N   GLU A 151       3.864  36.584 -10.365  1.00  0.63           N  
ATOM   2203  CA  GLU A 151       3.488  37.367 -11.542  1.00  0.63           C  
ATOM   2204  C   GLU A 151       3.403  36.522 -12.801  1.00  0.63           C  
ATOM   2205  O   GLU A 151       4.292  35.709 -13.033  1.00  0.63           O  
ATOM   2206  CB  GLU A 151       4.512  38.488 -11.746  1.00  0.63           C  
ATOM   2207  CG  GLU A 151       4.207  39.455 -12.884  1.00  0.63           C  
ATOM   2208  CD  GLU A 151       5.246  40.554 -13.014  1.00  0.63           C  
ATOM   2209  OE1 GLU A 151       6.218  40.519 -12.294  1.00  0.63           O  
ATOM   2210  OE2 GLU A 151       5.061  41.426 -13.831  1.00  0.63           O  
ATOM   2211  H   GLU A 151       4.853  36.491 -10.120  1.00  0.63           H  
ATOM   2212  HA  GLU A 151       2.508  37.811 -11.363  1.00  0.63           H  
ATOM   2213 1HB  GLU A 151       4.590  39.070 -10.826  1.00  0.63           H  
ATOM   2214 2HB  GLU A 151       5.493  38.046 -11.927  1.00  0.63           H  
ATOM   2215 1HG  GLU A 151       4.168  38.902 -13.823  1.00  0.63           H  
ATOM   2216 2HG  GLU A 151       3.230  39.901 -12.714  1.00  0.63           H  
ATOM   2217  N   VAL A 152       2.382  36.742 -13.631  1.00  0.62           N  
ATOM   2218  CA  VAL A 152       2.319  36.042 -14.913  1.00  0.62           C  
ATOM   2219  C   VAL A 152       2.231  36.992 -16.103  1.00  0.62           C  
ATOM   2220  O   VAL A 152       1.482  37.973 -16.090  1.00  0.62           O  
ATOM   2221  CB  VAL A 152       1.100  35.083 -14.961  1.00  0.62           C  
ATOM   2222  CG1 VAL A 152      -0.166  35.869 -14.770  1.00  0.62           C  
ATOM   2223  CG2 VAL A 152       1.046  34.329 -16.323  1.00  0.62           C  
ATOM   2224  H   VAL A 152       1.663  37.407 -13.381  1.00  0.62           H  
ATOM   2225  HA  VAL A 152       3.222  35.452 -15.018  1.00  0.62           H  
ATOM   2226  HB  VAL A 152       1.183  34.363 -14.154  1.00  0.62           H  
ATOM   2227 1HG1 VAL A 152      -1.005  35.208 -14.805  1.00  0.62           H  
ATOM   2228 2HG1 VAL A 152      -0.142  36.379 -13.808  1.00  0.62           H  
ATOM   2229 3HG1 VAL A 152      -0.255  36.601 -15.569  1.00  0.62           H  
ATOM   2230 1HG2 VAL A 152       0.203  33.661 -16.334  1.00  0.62           H  
ATOM   2231 2HG2 VAL A 152       0.936  35.031 -17.141  1.00  0.62           H  
ATOM   2232 3HG2 VAL A 152       1.953  33.759 -16.466  1.00  0.62           H  
ATOM   2233  N   THR A 153       2.988  36.656 -17.139  1.00  0.62           N  
ATOM   2234  CA  THR A 153       2.994  37.368 -18.407  1.00  0.62           C  
ATOM   2235  C   THR A 153       2.400  36.464 -19.461  1.00  0.62           C  
ATOM   2236  O   THR A 153       2.857  35.331 -19.622  1.00  0.62           O  
ATOM   2237  CB  THR A 153       4.424  37.756 -18.828  1.00  0.62           C  
ATOM   2238  OG1 THR A 153       4.990  38.637 -17.845  1.00  0.62           O  
ATOM   2239  CG2 THR A 153       4.439  38.416 -20.205  1.00  0.62           C  
ATOM   2240  H   THR A 153       3.582  35.835 -17.030  1.00  0.62           H  
ATOM   2241  HA  THR A 153       2.379  38.263 -18.325  1.00  0.62           H  
ATOM   2242  HB  THR A 153       5.032  36.848 -18.870  1.00  0.62           H  
ATOM   2243  HG1 THR A 153       4.510  39.476 -17.855  1.00  0.62           H  
ATOM   2244 1HG2 THR A 153       5.464  38.666 -20.478  1.00  0.62           H  
ATOM   2245 2HG2 THR A 153       4.025  37.733 -20.949  1.00  0.62           H  
ATOM   2246 3HG2 THR A 153       3.839  39.324 -20.180  1.00  0.62           H  
ATOM   2247  N   PHE A 154       1.399  36.950 -20.179  1.00  0.63           N  
ATOM   2248  CA  PHE A 154       0.802  36.103 -21.189  1.00  0.63           C  
ATOM   2249  C   PHE A 154       1.390  36.433 -22.560  1.00  0.63           C  
ATOM   2250  O   PHE A 154       1.549  37.605 -22.910  1.00  0.63           O  
ATOM   2251  CB  PHE A 154      -0.711  36.236 -21.172  1.00  0.63           C  
ATOM   2252  CG  PHE A 154      -1.363  35.707 -19.897  1.00  0.63           C  
ATOM   2253  CD1 PHE A 154      -1.639  36.562 -18.843  1.00  0.63           C  
ATOM   2254  CD2 PHE A 154      -1.705  34.370 -19.754  1.00  0.63           C  
ATOM   2255  CE1 PHE A 154      -2.251  36.099 -17.699  1.00  0.63           C  
ATOM   2256  CE2 PHE A 154      -2.315  33.914 -18.598  1.00  0.63           C  
ATOM   2257  CZ  PHE A 154      -2.589  34.784 -17.581  1.00  0.63           C  
ATOM   2258  H   PHE A 154       1.056  37.885 -20.018  1.00  0.63           H  
ATOM   2259  HA  PHE A 154       1.039  35.081 -20.944  1.00  0.63           H  
ATOM   2260 1HB  PHE A 154      -0.997  37.274 -21.305  1.00  0.63           H  
ATOM   2261 2HB  PHE A 154      -1.111  35.678 -21.998  1.00  0.63           H  
ATOM   2262  HD1 PHE A 154      -1.378  37.616 -18.929  1.00  0.63           H  
ATOM   2263  HD2 PHE A 154      -1.493  33.681 -20.566  1.00  0.63           H  
ATOM   2264  HE1 PHE A 154      -2.473  36.786 -16.883  1.00  0.63           H  
ATOM   2265  HE2 PHE A 154      -2.587  32.877 -18.497  1.00  0.63           H  
ATOM   2266  HZ  PHE A 154      -3.079  34.441 -16.680  1.00  0.63           H  
ATOM   2267  N   VAL A 155       1.742  35.392 -23.304  1.00  0.65           N  
ATOM   2268  CA  VAL A 155       2.364  35.510 -24.619  1.00  0.65           C  
ATOM   2269  C   VAL A 155       1.757  34.622 -25.682  1.00  0.65           C  
ATOM   2270  O   VAL A 155       1.157  33.582 -25.383  1.00  0.65           O  
ATOM   2271  CB  VAL A 155       3.835  35.081 -24.544  1.00  0.65           C  
ATOM   2272  CG1 VAL A 155       4.593  35.915 -23.621  1.00  0.65           C  
ATOM   2273  CG2 VAL A 155       3.914  33.643 -24.093  1.00  0.65           C  
ATOM   2274  H   VAL A 155       1.570  34.470 -22.915  1.00  0.65           H  
ATOM   2275  HA  VAL A 155       2.290  36.549 -24.942  1.00  0.65           H  
ATOM   2276  HB  VAL A 155       4.275  35.178 -25.523  1.00  0.65           H  
ATOM   2277 1HG1 VAL A 155       5.603  35.546 -23.644  1.00  0.65           H  
ATOM   2278 2HG1 VAL A 155       4.561  36.955 -23.943  1.00  0.65           H  
ATOM   2279 3HG1 VAL A 155       4.187  35.828 -22.615  1.00  0.65           H  
ATOM   2280 1HG2 VAL A 155       4.950  33.344 -24.065  1.00  0.65           H  
ATOM   2281 2HG2 VAL A 155       3.473  33.550 -23.099  1.00  0.65           H  
ATOM   2282 3HG2 VAL A 155       3.376  33.018 -24.779  1.00  0.65           H  
ATOM   2283  N   ASP A 156       2.034  34.927 -26.949  1.00  0.68           N  
ATOM   2284  CA  ASP A 156       1.652  33.944 -27.943  1.00  0.68           C  
ATOM   2285  C   ASP A 156       2.708  32.877 -27.948  1.00  0.68           C  
ATOM   2286  O   ASP A 156       3.674  32.903 -28.712  1.00  0.68           O  
ATOM   2287  CB  ASP A 156       1.447  34.514 -29.336  1.00  0.68           C  
ATOM   2288  CG  ASP A 156       1.014  33.398 -30.351  1.00  0.68           C  
ATOM   2289  OD1 ASP A 156       1.237  32.210 -30.078  1.00  0.68           O  
ATOM   2290  OD2 ASP A 156       0.379  33.725 -31.343  1.00  0.68           O  
ATOM   2291  H   ASP A 156       2.500  35.787 -27.202  1.00  0.68           H  
ATOM   2292  HA  ASP A 156       0.712  33.483 -27.645  1.00  0.68           H  
ATOM   2293 1HB  ASP A 156       0.668  35.281 -29.302  1.00  0.68           H  
ATOM   2294 2HB  ASP A 156       2.363  34.980 -29.685  1.00  0.68           H  
ATOM   2295  N   ALA A 157       2.441  31.908 -27.099  1.00  0.69           N  
ATOM   2296  CA  ALA A 157       3.285  30.792 -26.760  1.00  0.69           C  
ATOM   2297  C   ALA A 157       3.602  29.902 -27.943  1.00  0.69           C  
ATOM   2298  O   ALA A 157       4.529  29.099 -27.861  1.00  0.69           O  
ATOM   2299  CB  ALA A 157       2.629  30.001 -25.661  1.00  0.69           C  
ATOM   2300  H   ALA A 157       1.588  32.047 -26.563  1.00  0.69           H  
ATOM   2301  HA  ALA A 157       4.227  31.189 -26.397  1.00  0.69           H  
ATOM   2302 1HB  ALA A 157       3.265  29.187 -25.383  1.00  0.69           H  
ATOM   2303 2HB  ALA A 157       2.459  30.645 -24.802  1.00  0.69           H  
ATOM   2304 3HB  ALA A 157       1.695  29.638 -26.032  1.00  0.69           H  
ATOM   2305  N   SER A 158       2.836  29.996 -29.045  1.00  0.70           N  
ATOM   2306  CA  SER A 158       3.125  29.134 -30.189  1.00  0.70           C  
ATOM   2307  C   SER A 158       4.459  29.530 -30.813  1.00  0.70           C  
ATOM   2308  O   SER A 158       5.029  28.773 -31.601  1.00  0.70           O  
ATOM   2309  CB  SER A 158       2.020  29.163 -31.235  1.00  0.70           C  
ATOM   2310  OG  SER A 158       1.974  30.378 -31.922  1.00  0.70           O  
ATOM   2311  H   SER A 158       2.101  30.712 -29.128  1.00  0.70           H  
ATOM   2312  HA  SER A 158       3.223  28.118 -29.841  1.00  0.70           H  
ATOM   2313 1HB  SER A 158       2.175  28.350 -31.941  1.00  0.70           H  
ATOM   2314 2HB  SER A 158       1.060  28.989 -30.748  1.00  0.70           H  
ATOM   2315  HG  SER A 158       1.672  31.046 -31.274  1.00  0.70           H  
ATOM   2316  N   ASN A 159       4.938  30.736 -30.474  1.00  0.70           N  
ATOM   2317  CA  ASN A 159       6.221  31.241 -30.920  1.00  0.70           C  
ATOM   2318  C   ASN A 159       7.214  31.181 -29.737  1.00  0.70           C  
ATOM   2319  O   ASN A 159       7.146  32.023 -28.833  1.00  0.70           O  
ATOM   2320  CB  ASN A 159       6.099  32.649 -31.438  1.00  0.70           C  
ATOM   2321  CG  ASN A 159       7.381  33.155 -32.036  1.00  0.70           C  
ATOM   2322  OD1 ASN A 159       8.491  32.718 -31.691  1.00  0.70           O  
ATOM   2323  ND2 ASN A 159       7.254  34.089 -32.950  1.00  0.70           N  
ATOM   2324  H   ASN A 159       4.384  31.327 -29.849  1.00  0.70           H  
ATOM   2325  HA  ASN A 159       6.564  30.635 -31.749  1.00  0.70           H  
ATOM   2326 1HB  ASN A 159       5.308  32.698 -32.189  1.00  0.70           H  
ATOM   2327 2HB  ASN A 159       5.807  33.288 -30.620  1.00  0.70           H  
ATOM   2328 1HD2 ASN A 159       8.068  34.472 -33.389  1.00  0.70           H  
ATOM   2329 2HD2 ASN A 159       6.345  34.420 -33.208  1.00  0.70           H  
ATOM   2330  N   PRO A 160       8.185  30.252 -29.729  1.00  0.69           N  
ATOM   2331  CA  PRO A 160       9.157  30.048 -28.666  1.00  0.69           C  
ATOM   2332  C   PRO A 160       9.917  31.335 -28.332  1.00  0.69           C  
ATOM   2333  O   PRO A 160      10.406  31.489 -27.206  1.00  0.69           O  
ATOM   2334  CB  PRO A 160      10.094  29.010 -29.295  1.00  0.69           C  
ATOM   2335  CG  PRO A 160       9.237  28.274 -30.269  1.00  0.69           C  
ATOM   2336  CD  PRO A 160       8.320  29.297 -30.840  1.00  0.69           C  
ATOM   2337  HA  PRO A 160       8.655  29.645 -27.781  1.00  0.69           H  
ATOM   2338 1HB  PRO A 160      10.958  29.508 -29.759  1.00  0.69           H  
ATOM   2339 2HB  PRO A 160      10.482  28.338 -28.528  1.00  0.69           H  
ATOM   2340 1HG  PRO A 160       9.856  27.801 -31.035  1.00  0.69           H  
ATOM   2341 2HG  PRO A 160       8.685  27.474 -29.755  1.00  0.69           H  
ATOM   2342 1HD  PRO A 160       8.757  29.782 -31.730  1.00  0.69           H  
ATOM   2343 2HD  PRO A 160       7.382  28.783 -31.050  1.00  0.69           H  
ATOM   2344  N   GLU A 161      10.016  32.263 -29.292  1.00  0.68           N  
ATOM   2345  CA  GLU A 161      10.733  33.506 -29.067  1.00  0.68           C  
ATOM   2346  C   GLU A 161       9.936  34.418 -28.150  1.00  0.68           C  
ATOM   2347  O   GLU A 161      10.505  35.164 -27.358  1.00  0.68           O  
ATOM   2348  CB  GLU A 161      11.022  34.236 -30.382  1.00  0.68           C  
ATOM   2349  CG  GLU A 161      11.971  33.503 -31.349  1.00  0.68           C  
ATOM   2350  CD  GLU A 161      13.379  33.325 -30.827  1.00  0.68           C  
ATOM   2351  OE1 GLU A 161      14.001  34.298 -30.439  1.00  0.68           O  
ATOM   2352  OE2 GLU A 161      13.842  32.209 -30.796  1.00  0.68           O  
ATOM   2353  H   GLU A 161       9.563  32.137 -30.196  1.00  0.68           H  
ATOM   2354  HA  GLU A 161      11.679  33.272 -28.581  1.00  0.68           H  
ATOM   2355 1HB  GLU A 161      10.091  34.444 -30.897  1.00  0.68           H  
ATOM   2356 2HB  GLU A 161      11.474  35.200 -30.155  1.00  0.68           H  
ATOM   2357 1HG  GLU A 161      11.548  32.518 -31.558  1.00  0.68           H  
ATOM   2358 2HG  GLU A 161      12.005  34.056 -32.285  1.00  0.68           H  
ATOM   2359  N   ASN A 162       8.602  34.375 -28.248  1.00  0.66           N  
ATOM   2360  CA  ASN A 162       7.788  35.247 -27.413  1.00  0.66           C  
ATOM   2361  C   ASN A 162       7.886  34.755 -25.983  1.00  0.66           C  
ATOM   2362  O   ASN A 162       7.905  35.544 -25.031  1.00  0.66           O  
ATOM   2363  CB  ASN A 162       6.357  35.291 -27.909  1.00  0.66           C  
ATOM   2364  CG  ASN A 162       6.216  36.108 -29.171  1.00  0.66           C  
ATOM   2365  OD1 ASN A 162       7.016  37.011 -29.437  1.00  0.66           O  
ATOM   2366  ND2 ASN A 162       5.221  35.810 -29.956  1.00  0.66           N  
ATOM   2367  H   ASN A 162       8.149  33.704 -28.862  1.00  0.66           H  
ATOM   2368  HA  ASN A 162       8.201  36.256 -27.442  1.00  0.66           H  
ATOM   2369 1HB  ASN A 162       5.995  34.276 -28.094  1.00  0.66           H  
ATOM   2370 2HB  ASN A 162       5.730  35.729 -27.149  1.00  0.66           H  
ATOM   2371 1HD2 ASN A 162       5.087  36.319 -30.806  1.00  0.66           H  
ATOM   2372 2HD2 ASN A 162       4.603  35.053 -29.717  1.00  0.66           H  
ATOM   2373  N   ILE A 163       8.017  33.440 -25.831  1.00  0.64           N  
ATOM   2374  CA  ILE A 163       8.178  32.899 -24.496  1.00  0.64           C  
ATOM   2375  C   ILE A 163       9.514  33.325 -23.933  1.00  0.64           C  
ATOM   2376  O   ILE A 163       9.590  33.848 -22.824  1.00  0.64           O  
ATOM   2377  CB  ILE A 163       8.089  31.374 -24.479  1.00  0.64           C  
ATOM   2378  CG1 ILE A 163       6.711  30.957 -24.853  1.00  0.64           C  
ATOM   2379  CG2 ILE A 163       8.515  30.777 -23.137  1.00  0.64           C  
ATOM   2380  CD1 ILE A 163       6.603  29.531 -25.096  1.00  0.64           C  
ATOM   2381  H   ILE A 163       7.977  32.838 -26.662  1.00  0.64           H  
ATOM   2382  HA  ILE A 163       7.392  33.312 -23.869  1.00  0.64           H  
ATOM   2383  HB  ILE A 163       8.760  30.990 -25.251  1.00  0.64           H  
ATOM   2384 1HG1 ILE A 163       6.021  31.226 -24.057  1.00  0.64           H  
ATOM   2385 2HG1 ILE A 163       6.424  31.488 -25.764  1.00  0.64           H  
ATOM   2386 1HG2 ILE A 163       8.465  29.697 -23.217  1.00  0.64           H  
ATOM   2387 2HG2 ILE A 163       9.533  31.076 -22.906  1.00  0.64           H  
ATOM   2388 3HG2 ILE A 163       7.875  31.098 -22.345  1.00  0.64           H  
ATOM   2389 1HD1 ILE A 163       5.591  29.275 -25.374  1.00  0.64           H  
ATOM   2390 2HD1 ILE A 163       7.278  29.248 -25.900  1.00  0.64           H  
ATOM   2391 3HD1 ILE A 163       6.870  29.014 -24.193  1.00  0.64           H  
ATOM   2392  N   LYS A 164      10.567  33.130 -24.728  1.00  0.62           N  
ATOM   2393  CA  LYS A 164      11.908  33.491 -24.312  1.00  0.62           C  
ATOM   2394  C   LYS A 164      12.009  34.960 -23.914  1.00  0.62           C  
ATOM   2395  O   LYS A 164      12.571  35.276 -22.866  1.00  0.62           O  
ATOM   2396  CB  LYS A 164      12.896  33.160 -25.419  1.00  0.62           C  
ATOM   2397  CG  LYS A 164      14.352  33.456 -25.098  1.00  0.62           C  
ATOM   2398  CD  LYS A 164      15.245  32.986 -26.232  1.00  0.62           C  
ATOM   2399  CE  LYS A 164      14.918  33.747 -27.494  1.00  0.62           C  
ATOM   2400  NZ  LYS A 164      15.819  33.417 -28.617  1.00  0.62           N  
ATOM   2401  H   LYS A 164      10.439  32.692 -25.641  1.00  0.62           H  
ATOM   2402  HA  LYS A 164      12.164  32.890 -23.440  1.00  0.62           H  
ATOM   2403 1HB  LYS A 164      12.798  32.119 -25.682  1.00  0.62           H  
ATOM   2404 2HB  LYS A 164      12.635  33.736 -26.307  1.00  0.62           H  
ATOM   2405 1HG  LYS A 164      14.481  34.532 -24.960  1.00  0.62           H  
ATOM   2406 2HG  LYS A 164      14.634  32.946 -24.177  1.00  0.62           H  
ATOM   2407 1HD  LYS A 164      16.290  33.146 -25.975  1.00  0.62           H  
ATOM   2408 2HD  LYS A 164      15.084  31.922 -26.412  1.00  0.62           H  
ATOM   2409 1HE  LYS A 164      13.902  33.493 -27.785  1.00  0.62           H  
ATOM   2410 2HE  LYS A 164      14.969  34.817 -27.301  1.00  0.62           H  
ATOM   2411 1HZ  LYS A 164      15.486  33.952 -29.426  1.00  0.62           H  
ATOM   2412 2HZ  LYS A 164      16.768  33.658 -28.401  1.00  0.62           H  
ATOM   2413 3HZ  LYS A 164      15.756  32.430 -28.828  1.00  0.62           H  
ATOM   2414  N   GLU A 165      11.459  35.873 -24.730  1.00  0.61           N  
ATOM   2415  CA  GLU A 165      11.521  37.288 -24.372  1.00  0.61           C  
ATOM   2416  C   GLU A 165      10.765  37.574 -23.079  1.00  0.61           C  
ATOM   2417  O   GLU A 165      11.189  38.434 -22.307  1.00  0.61           O  
ATOM   2418  CB  GLU A 165      10.989  38.210 -25.481  1.00  0.61           C  
ATOM   2419  CG  GLU A 165      11.882  38.325 -26.734  1.00  0.61           C  
ATOM   2420  CD  GLU A 165      11.339  39.321 -27.766  1.00  0.61           C  
ATOM   2421  OE1 GLU A 165      10.259  39.829 -27.571  1.00  0.61           O  
ATOM   2422  OE2 GLU A 165      12.022  39.578 -28.736  1.00  0.61           O  
ATOM   2423  H   GLU A 165      11.008  35.585 -25.597  1.00  0.61           H  
ATOM   2424  HA  GLU A 165      12.565  37.545 -24.202  1.00  0.61           H  
ATOM   2425 1HB  GLU A 165      10.014  37.838 -25.803  1.00  0.61           H  
ATOM   2426 2HB  GLU A 165      10.840  39.212 -25.078  1.00  0.61           H  
ATOM   2427 1HG  GLU A 165      12.877  38.643 -26.427  1.00  0.61           H  
ATOM   2428 2HG  GLU A 165      11.971  37.342 -27.195  1.00  0.61           H  
ATOM   2429  N   ALA A 166       9.636  36.883 -22.858  1.00  0.61           N  
ATOM   2430  CA  ALA A 166       8.851  37.016 -21.633  1.00  0.61           C  
ATOM   2431  C   ALA A 166       9.579  36.470 -20.405  1.00  0.61           C  
ATOM   2432  O   ALA A 166       9.332  36.932 -19.293  1.00  0.61           O  
ATOM   2433  CB  ALA A 166       7.532  36.326 -21.784  1.00  0.61           C  
ATOM   2434  H   ALA A 166       9.293  36.231 -23.568  1.00  0.61           H  
ATOM   2435  HA  ALA A 166       8.674  38.075 -21.463  1.00  0.61           H  
ATOM   2436 1HB  ALA A 166       6.934  36.465 -20.889  1.00  0.61           H  
ATOM   2437 2HB  ALA A 166       7.049  36.775 -22.629  1.00  0.61           H  
ATOM   2438 3HB  ALA A 166       7.688  35.267 -21.959  1.00  0.61           H  
ATOM   2439  N   MET A 167      10.457  35.479 -20.580  1.00  0.61           N  
ATOM   2440  CA  MET A 167      11.134  34.907 -19.419  1.00  0.61           C  
ATOM   2441  C   MET A 167      11.995  35.958 -18.717  1.00  0.61           C  
ATOM   2442  O   MET A 167      12.553  36.871 -19.334  1.00  0.61           O  
ATOM   2443  CB  MET A 167      11.966  33.670 -19.773  1.00  0.61           C  
ATOM   2444  CG  MET A 167      11.140  32.435 -20.159  1.00  0.61           C  
ATOM   2445  SD  MET A 167      12.119  30.989 -20.583  1.00  0.61           S  
ATOM   2446  CE  MET A 167      12.623  30.380 -18.983  1.00  0.61           C  
ATOM   2447  H   MET A 167      10.611  35.096 -21.515  1.00  0.61           H  
ATOM   2448  HA  MET A 167      10.373  34.593 -18.705  1.00  0.61           H  
ATOM   2449 1HB  MET A 167      12.615  33.908 -20.614  1.00  0.61           H  
ATOM   2450 2HB  MET A 167      12.598  33.410 -18.927  1.00  0.61           H  
ATOM   2451 1HG  MET A 167      10.482  32.174 -19.349  1.00  0.61           H  
ATOM   2452 2HG  MET A 167      10.533  32.675 -21.006  1.00  0.61           H  
ATOM   2453 1HE  MET A 167      13.225  29.472 -19.111  1.00  0.61           H  
ATOM   2454 2HE  MET A 167      13.210  31.140 -18.471  1.00  0.61           H  
ATOM   2455 3HE  MET A 167      11.743  30.150 -18.392  1.00  0.61           H  
ATOM   2456  N   ARG A 168      12.062  35.832 -17.402  1.00  0.61           N  
ATOM   2457  CA  ARG A 168      12.769  36.735 -16.504  1.00  0.61           C  
ATOM   2458  C   ARG A 168      13.700  35.944 -15.574  1.00  0.61           C  
ATOM   2459  O   ARG A 168      13.551  34.729 -15.458  1.00  0.61           O  
ATOM   2460  CB  ARG A 168      11.730  37.509 -15.680  1.00  0.61           C  
ATOM   2461  CG  ARG A 168      10.843  38.390 -16.503  1.00  0.61           C  
ATOM   2462  CD  ARG A 168      11.596  39.542 -17.057  1.00  0.61           C  
ATOM   2463  NE  ARG A 168      10.748  40.417 -17.829  1.00  0.61           N  
ATOM   2464  CZ  ARG A 168      10.541  40.268 -19.154  1.00  0.61           C  
ATOM   2465  NH1 ARG A 168      11.134  39.300 -19.799  1.00  0.61           N  
ATOM   2466  NH2 ARG A 168       9.742  41.095 -19.810  1.00  0.61           N  
ATOM   2467  H   ARG A 168      11.571  35.063 -16.984  1.00  0.61           H  
ATOM   2468  HA  ARG A 168      13.338  37.432 -17.119  1.00  0.61           H  
ATOM   2469 1HB  ARG A 168      11.072  36.785 -15.184  1.00  0.61           H  
ATOM   2470 2HB  ARG A 168      12.168  38.100 -14.903  1.00  0.61           H  
ATOM   2471 1HG  ARG A 168      10.427  37.825 -17.313  1.00  0.61           H  
ATOM   2472 2HG  ARG A 168      10.029  38.765 -15.880  1.00  0.61           H  
ATOM   2473 1HD  ARG A 168      12.039  40.118 -16.248  1.00  0.61           H  
ATOM   2474 2HD  ARG A 168      12.386  39.167 -17.713  1.00  0.61           H  
ATOM   2475  HE  ARG A 168      10.275  41.169 -17.356  1.00  0.61           H  
ATOM   2476 1HH1 ARG A 168      11.747  38.628 -19.333  1.00  0.61           H  
ATOM   2477 2HH1 ARG A 168      10.987  39.163 -20.791  1.00  0.61           H  
ATOM   2478 1HH2 ARG A 168       9.280  41.844 -19.322  1.00  0.61           H  
ATOM   2479 2HH2 ARG A 168       9.602  40.970 -20.804  1.00  0.61           H  
ATOM   2480  N   PRO A 169      14.674  36.584 -14.892  1.00  0.61           N  
ATOM   2481  CA  PRO A 169      15.571  35.974 -13.912  1.00  0.61           C  
ATOM   2482  C   PRO A 169      14.826  35.134 -12.871  1.00  0.61           C  
ATOM   2483  O   PRO A 169      15.367  34.137 -12.366  1.00  0.61           O  
ATOM   2484  CB  PRO A 169      16.258  37.198 -13.294  1.00  0.61           C  
ATOM   2485  CG  PRO A 169      16.277  38.216 -14.420  1.00  0.61           C  
ATOM   2486  CD  PRO A 169      14.965  38.028 -15.139  1.00  0.61           C  
ATOM   2487  HA  PRO A 169      16.314  35.354 -14.444  1.00  0.61           H  
ATOM   2488 1HB  PRO A 169      15.702  37.540 -12.406  1.00  0.61           H  
ATOM   2489 2HB  PRO A 169      17.270  36.929 -12.951  1.00  0.61           H  
ATOM   2490 1HG  PRO A 169      16.400  39.232 -14.006  1.00  0.61           H  
ATOM   2491 2HG  PRO A 169      17.146  38.040 -15.075  1.00  0.61           H  
ATOM   2492 1HD  PRO A 169      14.230  38.690 -14.678  1.00  0.61           H  
ATOM   2493 2HD  PRO A 169      15.121  38.239 -16.201  1.00  0.61           H  
ATOM   2494  N   ASN A 170      13.568  35.493 -12.579  1.00  0.61           N  
ATOM   2495  CA  ASN A 170      12.818  34.728 -11.601  1.00  0.61           C  
ATOM   2496  C   ASN A 170      11.646  33.995 -12.229  1.00  0.61           C  
ATOM   2497  O   ASN A 170      10.662  33.698 -11.542  1.00  0.61           O  
ATOM   2498  CB  ASN A 170      12.267  35.663 -10.538  1.00  0.61           C  
ATOM   2499  CG  ASN A 170      11.307  36.690 -11.155  1.00  0.61           C  
ATOM   2500  OD1 ASN A 170      11.426  36.996 -12.347  1.00  0.61           O  
ATOM   2501  ND2 ASN A 170      10.375  37.206 -10.395  1.00  0.61           N  
ATOM   2502  H   ASN A 170      13.144  36.300 -13.013  1.00  0.61           H  
ATOM   2503  HA  ASN A 170      13.470  33.985 -11.137  1.00  0.61           H  
ATOM   2504 1HB  ASN A 170      11.732  35.088  -9.777  1.00  0.61           H  
ATOM   2505 2HB  ASN A 170      13.081  36.189 -10.047  1.00  0.61           H  
ATOM   2506 1HD2 ASN A 170       9.734  37.874 -10.771  1.00  0.61           H  
ATOM   2507 2HD2 ASN A 170      10.274  36.932  -9.422  1.00  0.61           H  
ATOM   2508  N   THR A 171      11.823  33.539 -13.471  1.00  0.60           N  
ATOM   2509  CA  THR A 171      10.808  32.692 -14.055  1.00  0.60           C  
ATOM   2510  C   THR A 171      11.032  31.298 -13.553  1.00  0.60           C  
ATOM   2511  O   THR A 171      12.145  30.768 -13.591  1.00  0.60           O  
ATOM   2512  CB  THR A 171      10.775  32.708 -15.604  1.00  0.60           C  
ATOM   2513  OG1 THR A 171      10.450  34.018 -16.057  1.00  0.60           O  
ATOM   2514  CG2 THR A 171       9.752  31.705 -16.172  1.00  0.60           C  
ATOM   2515  H   THR A 171      12.626  33.832 -14.025  1.00  0.60           H  
ATOM   2516  HA  THR A 171       9.844  33.023 -13.709  1.00  0.60           H  
ATOM   2517  HB  THR A 171      11.766  32.446 -15.977  1.00  0.60           H  
ATOM   2518  HG1 THR A 171       9.524  34.264 -15.818  1.00  0.60           H  
ATOM   2519 1HG2 THR A 171       9.765  31.744 -17.249  1.00  0.60           H  
ATOM   2520 2HG2 THR A 171      10.003  30.697 -15.851  1.00  0.60           H  
ATOM   2521 3HG2 THR A 171       8.752  31.958 -15.819  1.00  0.60           H  
ATOM   2522  N   LYS A 172       9.980  30.737 -13.015  1.00  0.59           N  
ATOM   2523  CA  LYS A 172      10.031  29.399 -12.478  1.00  0.59           C  
ATOM   2524  C   LYS A 172       9.165  28.487 -13.292  1.00  0.59           C  
ATOM   2525  O   LYS A 172       9.316  27.275 -13.211  1.00  0.59           O  
ATOM   2526  CB  LYS A 172       9.602  29.365 -11.043  1.00  0.59           C  
ATOM   2527  CG  LYS A 172      10.422  30.161 -10.089  1.00  0.59           C  
ATOM   2528  CD  LYS A 172      11.844  29.708  -9.922  1.00  0.59           C  
ATOM   2529  CE  LYS A 172      12.494  30.556  -8.823  1.00  0.59           C  
ATOM   2530  NZ  LYS A 172      13.884  30.161  -8.542  1.00  0.59           N  
ATOM   2531  H   LYS A 172       9.113  31.273 -13.005  1.00  0.59           H  
ATOM   2532  HA  LYS A 172      11.057  29.026 -12.536  1.00  0.59           H  
ATOM   2533 1HB  LYS A 172       8.659  29.805 -11.005  1.00  0.59           H  
ATOM   2534 2HB  LYS A 172       9.514  28.335 -10.688  1.00  0.59           H  
ATOM   2535 1HG  LYS A 172      10.413  31.216 -10.363  1.00  0.59           H  
ATOM   2536 2HG  LYS A 172       9.954  30.042  -9.131  1.00  0.59           H  
ATOM   2537 1HD  LYS A 172      11.875  28.656  -9.637  1.00  0.59           H  
ATOM   2538 2HD  LYS A 172      12.400  29.833 -10.857  1.00  0.59           H  
ATOM   2539 1HE  LYS A 172      12.480  31.602  -9.138  1.00  0.59           H  
ATOM   2540 2HE  LYS A 172      11.906  30.458  -7.910  1.00  0.59           H  
ATOM   2541 1HZ  LYS A 172      14.266  30.740  -7.823  1.00  0.59           H  
ATOM   2542 2HZ  LYS A 172      13.914  29.202  -8.253  1.00  0.59           H  
ATOM   2543 3HZ  LYS A 172      14.460  30.246  -9.390  1.00  0.59           H  
ATOM   2544  N   ALA A 173       8.221  29.043 -14.048  1.00  0.58           N  
ATOM   2545  CA  ALA A 173       7.374  28.140 -14.804  1.00  0.58           C  
ATOM   2546  C   ALA A 173       6.809  28.743 -16.076  1.00  0.58           C  
ATOM   2547  O   ALA A 173       6.636  29.957 -16.201  1.00  0.58           O  
ATOM   2548  CB  ALA A 173       6.224  27.651 -13.947  1.00  0.58           C  
ATOM   2549  H   ALA A 173       8.089  30.053 -14.075  1.00  0.58           H  
ATOM   2550  HA  ALA A 173       7.990  27.299 -15.090  1.00  0.58           H  
ATOM   2551 1HB  ALA A 173       5.658  26.957 -14.526  1.00  0.58           H  
ATOM   2552 2HB  ALA A 173       6.609  27.164 -13.058  1.00  0.58           H  
ATOM   2553 3HB  ALA A 173       5.597  28.471 -13.671  1.00  0.58           H  
ATOM   2554  N   ILE A 174       6.503  27.849 -17.006  1.00  0.58           N  
ATOM   2555  CA  ILE A 174       5.830  28.177 -18.257  1.00  0.58           C  
ATOM   2556  C   ILE A 174       4.537  27.345 -18.349  1.00  0.58           C  
ATOM   2557  O   ILE A 174       4.570  26.139 -18.116  1.00  0.58           O  
ATOM   2558  CB  ILE A 174       6.753  27.923 -19.468  1.00  0.58           C  
ATOM   2559  CG1 ILE A 174       8.008  28.798 -19.361  1.00  0.58           C  
ATOM   2560  CG2 ILE A 174       6.012  28.252 -20.761  1.00  0.58           C  
ATOM   2561  CD1 ILE A 174       9.069  28.431 -20.307  1.00  0.58           C  
ATOM   2562  H   ILE A 174       6.737  26.877 -16.806  1.00  0.58           H  
ATOM   2563  HA  ILE A 174       5.585  29.223 -18.238  1.00  0.58           H  
ATOM   2564  HB  ILE A 174       7.067  26.881 -19.475  1.00  0.58           H  
ATOM   2565 1HG1 ILE A 174       7.743  29.807 -19.555  1.00  0.58           H  
ATOM   2566 2HG1 ILE A 174       8.401  28.739 -18.369  1.00  0.58           H  
ATOM   2567 1HG2 ILE A 174       6.661  28.074 -21.611  1.00  0.58           H  
ATOM   2568 2HG2 ILE A 174       5.137  27.626 -20.838  1.00  0.58           H  
ATOM   2569 3HG2 ILE A 174       5.705  29.298 -20.753  1.00  0.58           H  
ATOM   2570 1HD1 ILE A 174       9.915  29.090 -20.181  1.00  0.58           H  
ATOM   2571 2HD1 ILE A 174       9.357  27.438 -20.098  1.00  0.58           H  
ATOM   2572 3HD1 ILE A 174       8.708  28.498 -21.318  1.00  0.58           H  
ATOM   2573  N   TYR A 175       3.402  27.996 -18.639  1.00  0.59           N  
ATOM   2574  CA  TYR A 175       2.130  27.265 -18.705  1.00  0.59           C  
ATOM   2575  C   TYR A 175       1.514  27.274 -20.123  1.00  0.59           C  
ATOM   2576  O   TYR A 175       1.060  28.304 -20.638  1.00  0.59           O  
ATOM   2577  CB  TYR A 175       1.146  27.834 -17.696  1.00  0.59           C  
ATOM   2578  CG  TYR A 175      -0.017  26.935 -17.485  1.00  0.59           C  
ATOM   2579  CD1 TYR A 175      -0.076  26.140 -16.362  1.00  0.59           C  
ATOM   2580  CD2 TYR A 175      -0.983  26.848 -18.415  1.00  0.59           C  
ATOM   2581  CE1 TYR A 175      -1.129  25.312 -16.165  1.00  0.59           C  
ATOM   2582  CE2 TYR A 175      -2.034  26.005 -18.232  1.00  0.59           C  
ATOM   2583  CZ  TYR A 175      -2.120  25.252 -17.107  1.00  0.59           C  
ATOM   2584  OH  TYR A 175      -3.184  24.421 -16.907  1.00  0.59           O  
ATOM   2585  H   TYR A 175       3.444  28.995 -18.813  1.00  0.59           H  
ATOM   2586  HA  TYR A 175       2.319  26.224 -18.445  1.00  0.59           H  
ATOM   2587 1HB  TYR A 175       1.645  27.989 -16.741  1.00  0.59           H  
ATOM   2588 2HB  TYR A 175       0.779  28.798 -18.041  1.00  0.59           H  
ATOM   2589  HD1 TYR A 175       0.707  26.176 -15.630  1.00  0.59           H  
ATOM   2590  HD2 TYR A 175      -0.908  27.440 -19.305  1.00  0.59           H  
ATOM   2591  HE1 TYR A 175      -1.178  24.695 -15.266  1.00  0.59           H  
ATOM   2592  HE2 TYR A 175      -2.812  25.929 -18.986  1.00  0.59           H  
ATOM   2593  HH  TYR A 175      -3.809  24.435 -17.680  1.00  0.59           H  
ATOM   2594  N   ILE A 176       1.536  26.088 -20.732  1.00  0.61           N  
ATOM   2595  CA  ILE A 176       1.128  25.824 -22.110  1.00  0.61           C  
ATOM   2596  C   ILE A 176      -0.152  25.022 -22.251  1.00  0.61           C  
ATOM   2597  O   ILE A 176      -0.327  24.049 -21.535  1.00  0.61           O  
ATOM   2598  CB  ILE A 176       2.260  25.055 -22.795  1.00  0.61           C  
ATOM   2599  CG1 ILE A 176       3.485  25.883 -22.727  1.00  0.61           C  
ATOM   2600  CG2 ILE A 176       1.929  24.604 -24.194  1.00  0.61           C  
ATOM   2601  CD1 ILE A 176       3.366  27.246 -23.340  1.00  0.61           C  
ATOM   2602  H   ILE A 176       1.901  25.297 -20.197  1.00  0.61           H  
ATOM   2603  HA  ILE A 176       0.989  26.778 -22.614  1.00  0.61           H  
ATOM   2604  HB  ILE A 176       2.466  24.173 -22.198  1.00  0.61           H  
ATOM   2605 1HG1 ILE A 176       3.770  25.990 -21.687  1.00  0.61           H  
ATOM   2606 2HG1 ILE A 176       4.253  25.346 -23.246  1.00  0.61           H  
ATOM   2607 1HG2 ILE A 176       2.768  24.055 -24.608  1.00  0.61           H  
ATOM   2608 2HG2 ILE A 176       1.048  23.957 -24.186  1.00  0.61           H  
ATOM   2609 3HG2 ILE A 176       1.731  25.454 -24.789  1.00  0.61           H  
ATOM   2610 1HD1 ILE A 176       4.317  27.770 -23.262  1.00  0.61           H  
ATOM   2611 2HD1 ILE A 176       3.104  27.143 -24.357  1.00  0.61           H  
ATOM   2612 3HD1 ILE A 176       2.599  27.822 -22.830  1.00  0.61           H  
ATOM   2613  N   GLU A 177      -1.045  25.436 -23.152  1.00  0.64           N  
ATOM   2614  CA  GLU A 177      -2.264  24.660 -23.418  1.00  0.64           C  
ATOM   2615  C   GLU A 177      -2.272  24.198 -24.863  1.00  0.64           C  
ATOM   2616  O   GLU A 177      -2.066  24.995 -25.780  1.00  0.64           O  
ATOM   2617  CB  GLU A 177      -3.503  25.474 -23.130  1.00  0.64           C  
ATOM   2618  CG  GLU A 177      -4.818  24.786 -23.328  1.00  0.64           C  
ATOM   2619  CD  GLU A 177      -5.947  25.718 -22.999  1.00  0.64           C  
ATOM   2620  OE1 GLU A 177      -5.920  26.275 -21.930  1.00  0.64           O  
ATOM   2621  OE2 GLU A 177      -6.813  25.933 -23.820  1.00  0.64           O  
ATOM   2622  H   GLU A 177      -0.863  26.272 -23.685  1.00  0.64           H  
ATOM   2623  HA  GLU A 177      -2.265  23.784 -22.786  1.00  0.64           H  
ATOM   2624 1HB  GLU A 177      -3.487  25.728 -22.087  1.00  0.64           H  
ATOM   2625 2HB  GLU A 177      -3.497  26.387 -23.724  1.00  0.64           H  
ATOM   2626 1HG  GLU A 177      -4.905  24.424 -24.346  1.00  0.64           H  
ATOM   2627 2HG  GLU A 177      -4.861  23.917 -22.663  1.00  0.64           H  
ATOM   2628  N   THR A 178      -2.412  22.903 -25.089  1.00  0.67           N  
ATOM   2629  CA  THR A 178      -2.402  22.465 -26.477  1.00  0.67           C  
ATOM   2630  C   THR A 178      -3.333  21.315 -26.844  1.00  0.67           C  
ATOM   2631  O   THR A 178      -3.286  20.246 -26.224  1.00  0.67           O  
ATOM   2632  CB  THR A 178      -0.976  22.136 -26.891  1.00  0.67           C  
ATOM   2633  OG1 THR A 178      -0.212  23.303 -26.690  1.00  0.67           O  
ATOM   2634  CG2 THR A 178      -0.902  21.723 -28.360  1.00  0.67           C  
ATOM   2635  H   THR A 178      -2.571  22.276 -24.300  1.00  0.67           H  
ATOM   2636  HA  THR A 178      -2.669  23.325 -27.069  1.00  0.67           H  
ATOM   2637  HB  THR A 178      -0.587  21.338 -26.271  1.00  0.67           H  
ATOM   2638  HG1 THR A 178      -0.835  24.076 -26.670  1.00  0.67           H  
ATOM   2639 1HG2 THR A 178       0.140  21.521 -28.623  1.00  0.67           H  
ATOM   2640 2HG2 THR A 178      -1.491  20.826 -28.523  1.00  0.67           H  
ATOM   2641 3HG2 THR A 178      -1.282  22.520 -28.981  1.00  0.67           H  
ATOM   2642  N   PRO A 179      -4.150  21.491 -27.897  1.00  0.70           N  
ATOM   2643  CA  PRO A 179      -4.541  22.706 -28.630  1.00  0.70           C  
ATOM   2644  C   PRO A 179      -5.186  23.724 -27.702  1.00  0.70           C  
ATOM   2645  O   PRO A 179      -5.867  23.338 -26.756  1.00  0.70           O  
ATOM   2646  CB  PRO A 179      -5.537  22.158 -29.655  1.00  0.70           C  
ATOM   2647  CG  PRO A 179      -5.126  20.700 -29.823  1.00  0.70           C  
ATOM   2648  CD  PRO A 179      -4.637  20.266 -28.479  1.00  0.70           C  
ATOM   2649  HA  PRO A 179      -3.664  23.149 -29.127  1.00  0.70           H  
ATOM   2650 1HB  PRO A 179      -6.558  22.299 -29.285  1.00  0.70           H  
ATOM   2651 2HB  PRO A 179      -5.467  22.732 -30.593  1.00  0.70           H  
ATOM   2652 1HG  PRO A 179      -5.949  20.102 -30.198  1.00  0.70           H  
ATOM   2653 2HG  PRO A 179      -4.347  20.593 -30.555  1.00  0.70           H  
ATOM   2654 1HD  PRO A 179      -5.379  19.837 -27.842  1.00  0.70           H  
ATOM   2655 2HD  PRO A 179      -3.806  19.582 -28.628  1.00  0.70           H  
ATOM   2656  N   ALA A 180      -4.942  25.008 -27.935  1.00  0.73           N  
ATOM   2657  CA  ALA A 180      -5.507  26.060 -27.101  1.00  0.73           C  
ATOM   2658  C   ALA A 180      -6.965  26.316 -27.431  1.00  0.73           C  
ATOM   2659  O   ALA A 180      -7.359  26.336 -28.597  1.00  0.73           O  
ATOM   2660  CB  ALA A 180      -4.708  27.333 -27.268  1.00  0.73           C  
ATOM   2661  H   ALA A 180      -4.362  25.288 -28.720  1.00  0.73           H  
ATOM   2662  HA  ALA A 180      -5.450  25.746 -26.065  1.00  0.73           H  
ATOM   2663 1HB  ALA A 180      -5.129  28.091 -26.614  1.00  0.73           H  
ATOM   2664 2HB  ALA A 180      -3.667  27.146 -26.997  1.00  0.73           H  
ATOM   2665 3HB  ALA A 180      -4.760  27.666 -28.304  1.00  0.73           H  
ATOM   2666  N   ASN A 181      -7.760  26.594 -26.424  1.00  0.75           N  
ATOM   2667  CA  ASN A 181      -9.160  26.887 -26.675  1.00  0.75           C  
ATOM   2668  C   ASN A 181      -9.430  28.355 -26.967  1.00  0.75           C  
ATOM   2669  O   ASN A 181      -8.695  29.231 -26.534  1.00  0.75           O  
ATOM   2670  CB  ASN A 181      -9.975  26.464 -25.480  1.00  0.75           C  
ATOM   2671  CG  ASN A 181      -9.943  25.037 -25.322  1.00  0.75           C  
ATOM   2672  OD1 ASN A 181     -10.065  24.327 -26.313  1.00  0.75           O  
ATOM   2673  ND2 ASN A 181      -9.790  24.572 -24.119  1.00  0.75           N  
ATOM   2674  H   ASN A 181      -7.397  26.535 -25.467  1.00  0.75           H  
ATOM   2675  HA  ASN A 181      -9.461  26.300 -27.540  1.00  0.75           H  
ATOM   2676 1HB  ASN A 181      -9.557  26.926 -24.583  1.00  0.75           H  
ATOM   2677 2HB  ASN A 181     -11.004  26.796 -25.579  1.00  0.75           H  
ATOM   2678 1HD2 ASN A 181      -9.765  23.590 -23.950  1.00  0.75           H  
ATOM   2679 2HD2 ASN A 181      -9.684  25.202 -23.351  1.00  0.75           H  
ATOM   2680  N   PRO A 182     -10.510  28.647 -27.690  1.00  0.76           N  
ATOM   2681  CA  PRO A 182     -11.412  27.808 -28.464  1.00  0.76           C  
ATOM   2682  C   PRO A 182     -10.970  27.626 -29.908  1.00  0.76           C  
ATOM   2683  O   PRO A 182     -11.595  26.891 -30.664  1.00  0.76           O  
ATOM   2684  CB  PRO A 182     -12.670  28.643 -28.418  1.00  0.76           C  
ATOM   2685  CG  PRO A 182     -12.186  30.021 -28.449  1.00  0.76           C  
ATOM   2686  CD  PRO A 182     -10.896  30.024 -27.666  1.00  0.76           C  
ATOM   2687  HA  PRO A 182     -11.576  26.841 -27.970  1.00  0.76           H  
ATOM   2688 1HB  PRO A 182     -13.309  28.394 -29.273  1.00  0.76           H  
ATOM   2689 2HB  PRO A 182     -13.224  28.448 -27.496  1.00  0.76           H  
ATOM   2690 1HG  PRO A 182     -12.026  30.376 -29.466  1.00  0.76           H  
ATOM   2691 2HG  PRO A 182     -12.964  30.647 -28.006  1.00  0.76           H  
ATOM   2692 1HD  PRO A 182     -10.133  30.638 -28.174  1.00  0.76           H  
ATOM   2693 2HD  PRO A 182     -11.058  30.359 -26.640  1.00  0.76           H  
ATOM   2694  N   ASN A 183      -9.924  28.359 -30.295  1.00  0.76           N  
ATOM   2695  CA  ASN A 183      -9.467  28.472 -31.681  1.00  0.76           C  
ATOM   2696  C   ASN A 183      -8.542  27.348 -32.142  1.00  0.76           C  
ATOM   2697  O   ASN A 183      -8.177  27.259 -33.312  1.00  0.76           O  
ATOM   2698  CB  ASN A 183      -8.819  29.836 -31.796  1.00  0.76           C  
ATOM   2699  CG  ASN A 183      -7.629  29.968 -30.843  1.00  0.76           C  
ATOM   2700  OD1 ASN A 183      -6.924  29.003 -30.518  1.00  0.76           O  
ATOM   2701  ND2 ASN A 183      -7.416  31.147 -30.336  1.00  0.76           N  
ATOM   2702  H   ASN A 183      -9.437  28.916 -29.607  1.00  0.76           H  
ATOM   2703  HA  ASN A 183     -10.344  28.447 -32.329  1.00  0.76           H  
ATOM   2704 1HB  ASN A 183      -8.478  29.998 -32.820  1.00  0.76           H  
ATOM   2705 2HB  ASN A 183      -9.551  30.614 -31.563  1.00  0.76           H  
ATOM   2706 1HD2 ASN A 183      -6.677  31.278 -29.688  1.00  0.76           H  
ATOM   2707 2HD2 ASN A 183      -7.998  31.947 -30.539  1.00  0.76           H  
ATOM   2708  N   LEU A 184      -8.199  26.473 -31.213  1.00  0.75           N  
ATOM   2709  CA  LEU A 184      -7.372  25.292 -31.398  1.00  0.75           C  
ATOM   2710  C   LEU A 184      -5.962  25.595 -31.854  1.00  0.75           C  
ATOM   2711  O   LEU A 184      -5.290  24.737 -32.426  1.00  0.75           O  
ATOM   2712  CB  LEU A 184      -8.037  24.355 -32.386  1.00  0.75           C  
ATOM   2713  CG  LEU A 184      -9.468  24.162 -32.065  1.00  0.75           C  
ATOM   2714  CD1 LEU A 184      -9.987  22.986 -32.838  1.00  0.75           C  
ATOM   2715  CD2 LEU A 184      -9.589  24.129 -30.594  1.00  0.75           C  
ATOM   2716  H   LEU A 184      -8.499  26.639 -30.256  1.00  0.75           H  
ATOM   2717  HA  LEU A 184      -7.303  24.774 -30.442  1.00  0.75           H  
ATOM   2718 1HB  LEU A 184      -7.948  24.756 -33.391  1.00  0.75           H  
ATOM   2719 2HB  LEU A 184      -7.541  23.387 -32.347  1.00  0.75           H  
ATOM   2720  HG  LEU A 184     -10.049  25.007 -32.426  1.00  0.75           H  
ATOM   2721 1HD1 LEU A 184     -11.051  22.847 -32.642  1.00  0.75           H  
ATOM   2722 2HD1 LEU A 184      -9.833  23.175 -33.868  1.00  0.75           H  
ATOM   2723 3HD1 LEU A 184      -9.451  22.088 -32.557  1.00  0.75           H  
ATOM   2724 1HD2 LEU A 184     -10.632  24.007 -30.318  1.00  0.75           H  
ATOM   2725 2HD2 LEU A 184      -8.992  23.329 -30.225  1.00  0.75           H  
ATOM   2726 3HD2 LEU A 184      -9.218  25.057 -30.164  1.00  0.75           H  
ATOM   2727  N   LYS A 185      -5.487  26.794 -31.564  1.00  0.73           N  
ATOM   2728  CA  LYS A 185      -4.136  27.156 -31.930  1.00  0.73           C  
ATOM   2729  C   LYS A 185      -3.176  26.221 -31.216  1.00  0.73           C  
ATOM   2730  O   LYS A 185      -3.310  25.937 -30.025  1.00  0.73           O  
ATOM   2731  CB  LYS A 185      -3.879  28.642 -31.639  1.00  0.73           C  
ATOM   2732  CG  LYS A 185      -2.524  29.169 -32.100  1.00  0.73           C  
ATOM   2733  CD  LYS A 185      -2.454  30.722 -32.045  1.00  0.73           C  
ATOM   2734  CE  LYS A 185      -2.336  31.293 -30.628  1.00  0.73           C  
ATOM   2735  NZ  LYS A 185      -2.195  32.793 -30.658  1.00  0.73           N  
ATOM   2736  H   LYS A 185      -6.090  27.471 -31.104  1.00  0.73           H  
ATOM   2737  HA  LYS A 185      -4.008  26.998 -33.002  1.00  0.73           H  
ATOM   2738 1HB  LYS A 185      -4.650  29.239 -32.126  1.00  0.73           H  
ATOM   2739 2HB  LYS A 185      -3.963  28.820 -30.566  1.00  0.73           H  
ATOM   2740 1HG  LYS A 185      -1.735  28.751 -31.466  1.00  0.73           H  
ATOM   2741 2HG  LYS A 185      -2.342  28.840 -33.124  1.00  0.73           H  
ATOM   2742 1HD  LYS A 185      -1.581  31.056 -32.614  1.00  0.73           H  
ATOM   2743 2HD  LYS A 185      -3.345  31.138 -32.511  1.00  0.73           H  
ATOM   2744 1HE  LYS A 185      -3.218  31.029 -30.048  1.00  0.73           H  
ATOM   2745 2HE  LYS A 185      -1.451  30.872 -30.144  1.00  0.73           H  
ATOM   2746 1HZ  LYS A 185      -2.100  33.158 -29.693  1.00  0.73           H  
ATOM   2747 2HZ  LYS A 185      -1.349  33.065 -31.189  1.00  0.73           H  
ATOM   2748 3HZ  LYS A 185      -2.995  33.211 -31.083  1.00  0.73           H  
ATOM   2749  N   LEU A 186      -2.236  25.684 -31.951  1.00  0.70           N  
ATOM   2750  CA  LEU A 186      -1.308  24.736 -31.383  1.00  0.70           C  
ATOM   2751  C   LEU A 186      -0.055  25.418 -30.898  1.00  0.70           C  
ATOM   2752  O   LEU A 186       0.422  26.392 -31.491  1.00  0.70           O  
ATOM   2753  CB  LEU A 186      -0.918  23.690 -32.415  1.00  0.70           C  
ATOM   2754  CG  LEU A 186      -2.019  22.900 -33.006  1.00  0.70           C  
ATOM   2755  CD1 LEU A 186      -1.455  21.949 -33.996  1.00  0.70           C  
ATOM   2756  CD2 LEU A 186      -2.745  22.199 -31.961  1.00  0.70           C  
ATOM   2757  H   LEU A 186      -2.164  25.939 -32.925  1.00  0.70           H  
ATOM   2758  HA  LEU A 186      -1.785  24.246 -30.539  1.00  0.70           H  
ATOM   2759 1HB  LEU A 186      -0.464  24.203 -33.235  1.00  0.70           H  
ATOM   2760 2HB  LEU A 186      -0.193  23.004 -31.975  1.00  0.70           H  
ATOM   2761  HG  LEU A 186      -2.703  23.574 -33.526  1.00  0.70           H  
ATOM   2762 1HD1 LEU A 186      -2.266  21.405 -34.424  1.00  0.70           H  
ATOM   2763 2HD1 LEU A 186      -0.933  22.479 -34.767  1.00  0.70           H  
ATOM   2764 3HD1 LEU A 186      -0.769  21.265 -33.502  1.00  0.70           H  
ATOM   2765 1HD2 LEU A 186      -3.554  21.636 -32.414  1.00  0.70           H  
ATOM   2766 2HD2 LEU A 186      -2.076  21.523 -31.431  1.00  0.70           H  
ATOM   2767 3HD2 LEU A 186      -3.141  22.935 -31.286  1.00  0.70           H  
ATOM   2768  N   ILE A 187       0.513  24.868 -29.848  1.00  0.68           N  
ATOM   2769  CA  ILE A 187       1.768  25.351 -29.338  1.00  0.68           C  
ATOM   2770  C   ILE A 187       2.821  24.290 -29.512  1.00  0.68           C  
ATOM   2771  O   ILE A 187       2.608  23.110 -29.212  1.00  0.68           O  
ATOM   2772  CB  ILE A 187       1.664  25.784 -27.875  1.00  0.68           C  
ATOM   2773  CG1 ILE A 187       0.661  26.940 -27.745  1.00  0.68           C  
ATOM   2774  CG2 ILE A 187       3.024  26.175 -27.377  1.00  0.68           C  
ATOM   2775  CD1 ILE A 187       0.287  27.251 -26.330  1.00  0.68           C  
ATOM   2776  H   ILE A 187       0.067  24.086 -29.389  1.00  0.68           H  
ATOM   2777  HA  ILE A 187       2.068  26.211 -29.922  1.00  0.68           H  
ATOM   2778  HB  ILE A 187       1.307  24.983 -27.274  1.00  0.68           H  
ATOM   2779 1HG1 ILE A 187       1.092  27.828 -28.191  1.00  0.68           H  
ATOM   2780 2HG1 ILE A 187      -0.255  26.689 -28.283  1.00  0.68           H  
ATOM   2781 1HG2 ILE A 187       2.962  26.483 -26.376  1.00  0.68           H  
ATOM   2782 2HG2 ILE A 187       3.693  25.330 -27.446  1.00  0.68           H  
ATOM   2783 3HG2 ILE A 187       3.406  26.969 -27.958  1.00  0.68           H  
ATOM   2784 1HD1 ILE A 187      -0.423  28.075 -26.318  1.00  0.68           H  
ATOM   2785 2HD1 ILE A 187      -0.162  26.386 -25.885  1.00  0.68           H  
ATOM   2786 3HD1 ILE A 187       1.164  27.512 -25.772  1.00  0.68           H  
ATOM   2787  N   ASP A 188       3.964  24.684 -30.037  1.00  0.66           N  
ATOM   2788  CA  ASP A 188       4.999  23.705 -30.243  1.00  0.66           C  
ATOM   2789  C   ASP A 188       5.647  23.419 -28.909  1.00  0.66           C  
ATOM   2790  O   ASP A 188       6.653  24.020 -28.547  1.00  0.66           O  
ATOM   2791  CB  ASP A 188       5.970  24.226 -31.313  1.00  0.66           C  
ATOM   2792  CG  ASP A 188       7.102  23.283 -31.717  1.00  0.66           C  
ATOM   2793  OD1 ASP A 188       7.442  22.402 -30.962  1.00  0.66           O  
ATOM   2794  OD2 ASP A 188       7.635  23.457 -32.811  1.00  0.66           O  
ATOM   2795  H   ASP A 188       4.113  25.654 -30.283  1.00  0.66           H  
ATOM   2796  HA  ASP A 188       4.551  22.783 -30.605  1.00  0.66           H  
ATOM   2797 1HB  ASP A 188       5.404  24.472 -32.210  1.00  0.66           H  
ATOM   2798 2HB  ASP A 188       6.416  25.157 -30.957  1.00  0.66           H  
ATOM   2799  N   ILE A 189       5.066  22.439 -28.211  1.00  0.65           N  
ATOM   2800  CA  ILE A 189       5.436  22.044 -26.859  1.00  0.65           C  
ATOM   2801  C   ILE A 189       6.874  21.635 -26.853  1.00  0.65           C  
ATOM   2802  O   ILE A 189       7.602  21.950 -25.910  1.00  0.65           O  
ATOM   2803  CB  ILE A 189       4.647  20.816 -26.381  1.00  0.65           C  
ATOM   2804  CG1 ILE A 189       3.182  21.143 -26.164  1.00  0.65           C  
ATOM   2805  CG2 ILE A 189       5.295  20.284 -25.080  1.00  0.65           C  
ATOM   2806  CD1 ILE A 189       2.350  19.898 -26.004  1.00  0.65           C  
ATOM   2807  H   ILE A 189       4.249  22.016 -28.645  1.00  0.65           H  
ATOM   2808  HA  ILE A 189       5.288  22.876 -26.181  1.00  0.65           H  
ATOM   2809  HB  ILE A 189       4.692  20.054 -27.133  1.00  0.65           H  
ATOM   2810 1HG1 ILE A 189       3.076  21.744 -25.267  1.00  0.65           H  
ATOM   2811 2HG1 ILE A 189       2.801  21.713 -27.017  1.00  0.65           H  
ATOM   2812 1HG2 ILE A 189       4.765  19.399 -24.749  1.00  0.65           H  
ATOM   2813 2HG2 ILE A 189       6.338  20.028 -25.271  1.00  0.65           H  
ATOM   2814 3HG2 ILE A 189       5.250  21.046 -24.310  1.00  0.65           H  
ATOM   2815 1HD1 ILE A 189       1.315  20.166 -25.845  1.00  0.65           H  
ATOM   2816 2HD1 ILE A 189       2.428  19.290 -26.907  1.00  0.65           H  
ATOM   2817 3HD1 ILE A 189       2.710  19.330 -25.161  1.00  0.65           H  
ATOM   2818  N   LYS A 190       7.289  20.898 -27.879  1.00  0.64           N  
ATOM   2819  CA  LYS A 190       8.680  20.497 -27.912  1.00  0.64           C  
ATOM   2820  C   LYS A 190       9.578  21.727 -27.869  1.00  0.64           C  
ATOM   2821  O   LYS A 190      10.460  21.826 -27.012  1.00  0.64           O  
ATOM   2822  CB  LYS A 190       9.001  19.657 -29.139  1.00  0.64           C  
ATOM   2823  CG  LYS A 190      10.458  19.177 -29.174  1.00  0.64           C  
ATOM   2824  CD  LYS A 190      10.753  18.307 -30.394  1.00  0.64           C  
ATOM   2825  CE  LYS A 190      12.190  17.765 -30.359  1.00  0.64           C  
ATOM   2826  NZ  LYS A 190      13.217  18.853 -30.538  1.00  0.64           N  
ATOM   2827  H   LYS A 190       6.627  20.655 -28.628  1.00  0.64           H  
ATOM   2828  HA  LYS A 190       8.889  19.916 -27.030  1.00  0.64           H  
ATOM   2829 1HB  LYS A 190       8.350  18.799 -29.169  1.00  0.64           H  
ATOM   2830 2HB  LYS A 190       8.809  20.249 -30.039  1.00  0.64           H  
ATOM   2831 1HG  LYS A 190      11.124  20.048 -29.186  1.00  0.64           H  
ATOM   2832 2HG  LYS A 190      10.662  18.602 -28.266  1.00  0.64           H  
ATOM   2833 1HD  LYS A 190      10.056  17.468 -30.416  1.00  0.64           H  
ATOM   2834 2HD  LYS A 190      10.616  18.897 -31.301  1.00  0.64           H  
ATOM   2835 1HE  LYS A 190      12.359  17.278 -29.400  1.00  0.64           H  
ATOM   2836 2HE  LYS A 190      12.313  17.032 -31.155  1.00  0.64           H  
ATOM   2837 1HZ  LYS A 190      14.144  18.468 -30.503  1.00  0.64           H  
ATOM   2838 2HZ  LYS A 190      13.091  19.315 -31.419  1.00  0.64           H  
ATOM   2839 3HZ  LYS A 190      13.138  19.558 -29.788  1.00  0.64           H  
ATOM   2840  N   LYS A 191       9.325  22.707 -28.743  1.00  0.63           N  
ATOM   2841  CA  LYS A 191      10.164  23.900 -28.717  1.00  0.63           C  
ATOM   2842  C   LYS A 191       9.965  24.695 -27.428  1.00  0.63           C  
ATOM   2843  O   LYS A 191      10.904  25.329 -26.943  1.00  0.63           O  
ATOM   2844  CB  LYS A 191       9.936  24.775 -29.931  1.00  0.63           C  
ATOM   2845  CG  LYS A 191      10.458  24.165 -31.222  1.00  0.63           C  
ATOM   2846  CD  LYS A 191      10.276  25.103 -32.409  1.00  0.63           C  
ATOM   2847  CE  LYS A 191      10.677  24.424 -33.708  1.00  0.63           C  
ATOM   2848  NZ  LYS A 191       9.759  23.283 -34.015  1.00  0.63           N  
ATOM   2849  H   LYS A 191       8.571  22.614 -29.442  1.00  0.63           H  
ATOM   2850  HA  LYS A 191      11.204  23.577 -28.746  1.00  0.63           H  
ATOM   2851 1HB  LYS A 191       8.870  24.972 -30.043  1.00  0.63           H  
ATOM   2852 2HB  LYS A 191      10.444  25.716 -29.783  1.00  0.63           H  
ATOM   2853 1HG  LYS A 191      11.520  23.937 -31.103  1.00  0.63           H  
ATOM   2854 2HG  LYS A 191       9.930  23.233 -31.418  1.00  0.63           H  
ATOM   2855 1HD  LYS A 191       9.230  25.412 -32.472  1.00  0.63           H  
ATOM   2856 2HD  LYS A 191      10.894  25.985 -32.274  1.00  0.63           H  
ATOM   2857 1HE  LYS A 191      10.626  25.145 -34.520  1.00  0.63           H  
ATOM   2858 2HE  LYS A 191      11.697  24.048 -33.628  1.00  0.63           H  
ATOM   2859 1HZ  LYS A 191      10.012  22.837 -34.873  1.00  0.63           H  
ATOM   2860 2HZ  LYS A 191       9.787  22.607 -33.266  1.00  0.63           H  
ATOM   2861 3HZ  LYS A 191       8.787  23.623 -34.082  1.00  0.63           H  
ATOM   2862  N   VAL A 192       8.759  24.668 -26.846  1.00  0.63           N  
ATOM   2863  CA  VAL A 192       8.573  25.397 -25.603  1.00  0.63           C  
ATOM   2864  C   VAL A 192       9.471  24.810 -24.554  1.00  0.63           C  
ATOM   2865  O   VAL A 192      10.070  25.540 -23.770  1.00  0.63           O  
ATOM   2866  CB  VAL A 192       7.169  25.326 -25.006  1.00  0.63           C  
ATOM   2867  CG1 VAL A 192       7.265  25.979 -23.639  1.00  0.63           C  
ATOM   2868  CG2 VAL A 192       6.159  26.004 -25.884  1.00  0.63           C  
ATOM   2869  H   VAL A 192       7.988  24.167 -27.285  1.00  0.63           H  
ATOM   2870  HA  VAL A 192       8.840  26.442 -25.762  1.00  0.63           H  
ATOM   2871  HB  VAL A 192       6.877  24.286 -24.859  1.00  0.63           H  
ATOM   2872 1HG1 VAL A 192       6.326  25.957 -23.147  1.00  0.63           H  
ATOM   2873 2HG1 VAL A 192       7.997  25.451 -23.036  1.00  0.63           H  
ATOM   2874 3HG1 VAL A 192       7.581  26.995 -23.751  1.00  0.63           H  
ATOM   2875 1HG2 VAL A 192       5.189  25.953 -25.418  1.00  0.63           H  
ATOM   2876 2HG2 VAL A 192       6.430  27.020 -26.035  1.00  0.63           H  
ATOM   2877 3HG2 VAL A 192       6.122  25.519 -26.831  1.00  0.63           H  
ATOM   2878  N   ALA A 193       9.529  23.480 -24.499  1.00  0.63           N  
ATOM   2879  CA  ALA A 193      10.379  22.815 -23.542  1.00  0.63           C  
ATOM   2880  C   ALA A 193      11.822  23.198 -23.780  1.00  0.63           C  
ATOM   2881  O   ALA A 193      12.532  23.535 -22.837  1.00  0.63           O  
ATOM   2882  CB  ALA A 193      10.214  21.318 -23.645  1.00  0.63           C  
ATOM   2883  H   ALA A 193       8.977  22.922 -25.151  1.00  0.63           H  
ATOM   2884  HA  ALA A 193      10.100  23.137 -22.546  1.00  0.63           H  
ATOM   2885 1HB  ALA A 193      10.849  20.847 -22.912  1.00  0.63           H  
ATOM   2886 2HB  ALA A 193       9.181  21.039 -23.467  1.00  0.63           H  
ATOM   2887 3HB  ALA A 193      10.498  20.984 -24.640  1.00  0.63           H  
ATOM   2888  N   GLU A 194      12.248  23.248 -25.041  1.00  0.64           N  
ATOM   2889  CA  GLU A 194      13.621  23.652 -25.332  1.00  0.64           C  
ATOM   2890  C   GLU A 194      13.897  25.057 -24.774  1.00  0.64           C  
ATOM   2891  O   GLU A 194      14.987  25.320 -24.264  1.00  0.64           O  
ATOM   2892  CB  GLU A 194      13.890  23.574 -26.839  1.00  0.64           C  
ATOM   2893  CG  GLU A 194      13.918  22.129 -27.374  1.00  0.64           C  
ATOM   2894  CD  GLU A 194      14.049  22.002 -28.881  1.00  0.64           C  
ATOM   2895  OE1 GLU A 194      14.059  22.997 -29.566  1.00  0.64           O  
ATOM   2896  OE2 GLU A 194      14.118  20.872 -29.348  1.00  0.64           O  
ATOM   2897  H   GLU A 194      11.621  22.958 -25.797  1.00  0.64           H  
ATOM   2898  HA  GLU A 194      14.295  22.953 -24.837  1.00  0.64           H  
ATOM   2899 1HB  GLU A 194      13.128  24.125 -27.376  1.00  0.64           H  
ATOM   2900 2HB  GLU A 194      14.848  24.038 -27.061  1.00  0.64           H  
ATOM   2901 1HG  GLU A 194      14.753  21.607 -26.909  1.00  0.64           H  
ATOM   2902 2HG  GLU A 194      13.004  21.632 -27.060  1.00  0.64           H  
ATOM   2903  N   ILE A 195      12.895  25.944 -24.809  1.00  0.65           N  
ATOM   2904  CA  ILE A 195      13.048  27.269 -24.208  1.00  0.65           C  
ATOM   2905  C   ILE A 195      13.045  27.156 -22.674  1.00  0.65           C  
ATOM   2906  O   ILE A 195      13.877  27.762 -21.994  1.00  0.65           O  
ATOM   2907  CB  ILE A 195      11.926  28.231 -24.661  1.00  0.65           C  
ATOM   2908  CG1 ILE A 195      11.995  28.462 -26.150  1.00  0.65           C  
ATOM   2909  CG2 ILE A 195      12.006  29.527 -23.921  1.00  0.65           C  
ATOM   2910  CD1 ILE A 195      13.288  29.054 -26.632  1.00  0.65           C  
ATOM   2911  H   ILE A 195      12.029  25.693 -25.283  1.00  0.65           H  
ATOM   2912  HA  ILE A 195      14.001  27.686 -24.518  1.00  0.65           H  
ATOM   2913  HB  ILE A 195      10.961  27.775 -24.458  1.00  0.65           H  
ATOM   2914 1HG1 ILE A 195      11.846  27.523 -26.657  1.00  0.65           H  
ATOM   2915 2HG1 ILE A 195      11.189  29.136 -26.418  1.00  0.65           H  
ATOM   2916 1HG2 ILE A 195      11.202  30.175 -24.248  1.00  0.65           H  
ATOM   2917 2HG2 ILE A 195      11.906  29.319 -22.869  1.00  0.65           H  
ATOM   2918 3HG2 ILE A 195      12.961  30.010 -24.114  1.00  0.65           H  
ATOM   2919 1HD1 ILE A 195      13.240  29.196 -27.714  1.00  0.65           H  
ATOM   2920 2HD1 ILE A 195      13.448  30.006 -26.151  1.00  0.65           H  
ATOM   2921 3HD1 ILE A 195      14.107  28.382 -26.388  1.00  0.65           H  
ATOM   2922  N   ALA A 196      12.150  26.338 -22.119  1.00  0.68           N  
ATOM   2923  CA  ALA A 196      12.063  26.164 -20.671  1.00  0.68           C  
ATOM   2924  C   ALA A 196      13.382  25.663 -20.109  1.00  0.68           C  
ATOM   2925  O   ALA A 196      13.858  26.149 -19.083  1.00  0.68           O  
ATOM   2926  CB  ALA A 196      10.972  25.155 -20.311  1.00  0.68           C  
ATOM   2927  H   ALA A 196      11.495  25.848 -22.719  1.00  0.68           H  
ATOM   2928  HA  ALA A 196      11.838  27.133 -20.228  1.00  0.68           H  
ATOM   2929 1HB  ALA A 196      10.910  25.055 -19.226  1.00  0.68           H  
ATOM   2930 2HB  ALA A 196      10.017  25.473 -20.705  1.00  0.68           H  
ATOM   2931 3HB  ALA A 196      11.221  24.192 -20.740  1.00  0.68           H  
ATOM   2932  N   HIS A 197      14.049  24.788 -20.860  1.00  0.71           N  
ATOM   2933  CA  HIS A 197      15.281  24.166 -20.412  1.00  0.71           C  
ATOM   2934  C   HIS A 197      16.500  25.055 -20.608  1.00  0.71           C  
ATOM   2935  O   HIS A 197      17.630  24.632 -20.351  1.00  0.71           O  
ATOM   2936  CB  HIS A 197      15.485  22.806 -21.102  1.00  0.71           C  
ATOM   2937  CG  HIS A 197      14.441  21.803 -20.681  1.00  0.71           C  
ATOM   2938  ND1 HIS A 197      14.314  21.382 -19.380  1.00  0.71           N  
ATOM   2939  CD2 HIS A 197      13.484  21.143 -21.383  1.00  0.71           C  
ATOM   2940  CE1 HIS A 197      13.291  20.539 -19.289  1.00  0.71           C  
ATOM   2941  NE2 HIS A 197      12.773  20.381 -20.490  1.00  0.71           N  
ATOM   2942  H   HIS A 197      13.624  24.469 -21.728  1.00  0.71           H  
ATOM   2943  HA  HIS A 197      15.201  23.971 -19.342  1.00  0.71           H  
ATOM   2944 1HB  HIS A 197      15.419  22.940 -22.187  1.00  0.71           H  
ATOM   2945 2HB  HIS A 197      16.472  22.413 -20.869  1.00  0.71           H  
ATOM   2946  HD2 HIS A 197      13.297  21.219 -22.446  1.00  0.71           H  
ATOM   2947  HE1 HIS A 197      12.930  20.062 -18.372  1.00  0.71           H  
ATOM   2948  HE2 HIS A 197      11.953  19.794 -20.712  1.00  0.71           H  
ATOM   2949  N   SER A 198      16.277  26.312 -21.012  1.00  0.73           N  
ATOM   2950  CA  SER A 198      17.351  27.279 -21.108  1.00  0.73           C  
ATOM   2951  C   SER A 198      17.637  27.822 -19.704  1.00  0.73           C  
ATOM   2952  O   SER A 198      18.628  28.524 -19.493  1.00  0.73           O  
ATOM   2953  CB  SER A 198      16.994  28.426 -22.043  1.00  0.73           C  
ATOM   2954  OG  SER A 198      15.999  29.254 -21.496  1.00  0.73           O  
ATOM   2955  H   SER A 198      15.335  26.626 -21.249  1.00  0.73           H  
ATOM   2956  HA  SER A 198      18.246  26.779 -21.482  1.00  0.73           H  
ATOM   2957 1HB  SER A 198      17.885  29.014 -22.251  1.00  0.73           H  
ATOM   2958 2HB  SER A 198      16.639  28.017 -22.992  1.00  0.73           H  
ATOM   2959  HG  SER A 198      15.179  28.718 -21.493  1.00  0.73           H  
ATOM   2960  N   LYS A 199      16.758  27.496 -18.741  1.00  0.74           N  
ATOM   2961  CA  LYS A 199      16.895  27.979 -17.379  1.00  0.74           C  
ATOM   2962  C   LYS A 199      16.795  26.798 -16.409  1.00  0.74           C  
ATOM   2963  O   LYS A 199      15.824  26.037 -16.416  1.00  0.74           O  
ATOM   2964  CB  LYS A 199      15.848  29.053 -17.131  1.00  0.74           C  
ATOM   2965  CG  LYS A 199      15.946  29.759 -15.814  1.00  0.74           C  
ATOM   2966  CD  LYS A 199      15.016  30.943 -15.827  1.00  0.74           C  
ATOM   2967  CE  LYS A 199      15.315  31.914 -14.714  1.00  0.74           C  
ATOM   2968  NZ  LYS A 199      14.913  31.455 -13.398  1.00  0.74           N  
ATOM   2969  H   LYS A 199      15.947  26.921 -18.969  1.00  0.74           H  
ATOM   2970  HA  LYS A 199      17.883  28.424 -17.260  1.00  0.74           H  
ATOM   2971 1HB  LYS A 199      15.916  29.806 -17.920  1.00  0.74           H  
ATOM   2972 2HB  LYS A 199      14.863  28.609 -17.201  1.00  0.74           H  
ATOM   2973 1HG  LYS A 199      15.647  29.083 -15.003  1.00  0.74           H  
ATOM   2974 2HG  LYS A 199      16.966  30.090 -15.637  1.00  0.74           H  
ATOM   2975 1HD  LYS A 199      15.096  31.465 -16.778  1.00  0.74           H  
ATOM   2976 2HD  LYS A 199      13.985  30.601 -15.705  1.00  0.74           H  
ATOM   2977 1HE  LYS A 199      16.381  32.122 -14.697  1.00  0.74           H  
ATOM   2978 2HE  LYS A 199      14.793  32.816 -14.922  1.00  0.74           H  
ATOM   2979 1HZ  LYS A 199      15.147  32.226 -12.741  1.00  0.74           H  
ATOM   2980 2HZ  LYS A 199      13.892  31.272 -13.405  1.00  0.74           H  
ATOM   2981 3HZ  LYS A 199      15.374  30.587 -13.104  1.00  0.74           H  
ATOM   2982  N   GLU A 200      17.800  26.672 -15.548  1.00  0.74           N  
ATOM   2983  CA  GLU A 200      17.961  25.516 -14.665  1.00  0.74           C  
ATOM   2984  C   GLU A 200      16.785  25.236 -13.734  1.00  0.74           C  
ATOM   2985  O   GLU A 200      16.519  24.082 -13.401  1.00  0.74           O  
ATOM   2986  CB  GLU A 200      19.226  25.699 -13.822  1.00  0.74           C  
ATOM   2987  CG  GLU A 200      20.534  25.606 -14.610  1.00  0.74           C  
ATOM   2988  CD  GLU A 200      21.764  25.858 -13.759  1.00  0.74           C  
ATOM   2989  OE1 GLU A 200      21.614  26.240 -12.622  1.00  0.74           O  
ATOM   2990  OE2 GLU A 200      22.851  25.665 -14.253  1.00  0.74           O  
ATOM   2991  H   GLU A 200      18.526  27.376 -15.557  1.00  0.74           H  
ATOM   2992  HA  GLU A 200      18.096  24.634 -15.298  1.00  0.74           H  
ATOM   2993 1HB  GLU A 200      19.196  26.676 -13.335  1.00  0.74           H  
ATOM   2994 2HB  GLU A 200      19.250  24.945 -13.037  1.00  0.74           H  
ATOM   2995 1HG  GLU A 200      20.608  24.612 -15.049  1.00  0.74           H  
ATOM   2996 2HG  GLU A 200      20.505  26.331 -15.424  1.00  0.74           H  
ATOM   2997  N   ASP A 201      16.104  26.281 -13.285  1.00  0.71           N  
ATOM   2998  CA  ASP A 201      14.980  26.099 -12.380  1.00  0.71           C  
ATOM   2999  C   ASP A 201      13.604  26.387 -12.999  1.00  0.71           C  
ATOM   3000  O   ASP A 201      12.647  26.621 -12.263  1.00  0.71           O  
ATOM   3001  CB  ASP A 201      15.193  26.903 -11.084  1.00  0.71           C  
ATOM   3002  CG  ASP A 201      15.335  28.439 -11.249  1.00  0.71           C  
ATOM   3003  OD1 ASP A 201      15.448  28.929 -12.357  1.00  0.71           O  
ATOM   3004  OD2 ASP A 201      15.311  29.117 -10.225  1.00  0.71           O  
ATOM   3005  H   ASP A 201      16.369  27.203 -13.587  1.00  0.71           H  
ATOM   3006  HA  ASP A 201      14.968  25.052 -12.082  1.00  0.71           H  
ATOM   3007 1HB  ASP A 201      14.354  26.710 -10.414  1.00  0.71           H  
ATOM   3008 2HB  ASP A 201      16.088  26.531 -10.583  1.00  0.71           H  
ATOM   3009  N   CYS A 202      13.487  26.352 -14.336  1.00  0.67           N  
ATOM   3010  CA  CYS A 202      12.183  26.600 -14.973  1.00  0.67           C  
ATOM   3011  C   CYS A 202      11.413  25.318 -15.316  1.00  0.67           C  
ATOM   3012  O   CYS A 202      11.929  24.434 -15.993  1.00  0.67           O  
ATOM   3013  CB  CYS A 202      12.309  27.433 -16.232  1.00  0.67           C  
ATOM   3014  SG  CYS A 202      10.719  27.727 -17.013  1.00  0.67           S  
ATOM   3015  H   CYS A 202      14.301  26.158 -14.925  1.00  0.67           H  
ATOM   3016  HA  CYS A 202      11.582  27.175 -14.276  1.00  0.67           H  
ATOM   3017 1HB  CYS A 202      12.756  28.396 -15.993  1.00  0.67           H  
ATOM   3018 2HB  CYS A 202      12.957  26.926 -16.939  1.00  0.67           H  
ATOM   3019  HG  CYS A 202      10.242  26.495 -16.782  1.00  0.67           H  
ATOM   3020  N   ILE A 203      10.179  25.234 -14.828  1.00  0.63           N  
ATOM   3021  CA  ILE A 203       9.281  24.092 -14.988  1.00  0.63           C  
ATOM   3022  C   ILE A 203       8.222  24.271 -16.079  1.00  0.63           C  
ATOM   3023  O   ILE A 203       7.468  25.246 -16.076  1.00  0.63           O  
ATOM   3024  CB  ILE A 203       8.581  23.852 -13.629  1.00  0.63           C  
ATOM   3025  CG1 ILE A 203       9.658  23.515 -12.592  1.00  0.63           C  
ATOM   3026  CG2 ILE A 203       7.492  22.755 -13.705  1.00  0.63           C  
ATOM   3027  CD1 ILE A 203       9.181  23.535 -11.184  1.00  0.63           C  
ATOM   3028  H   ILE A 203       9.841  26.011 -14.276  1.00  0.63           H  
ATOM   3029  HA  ILE A 203       9.885  23.219 -15.238  1.00  0.63           H  
ATOM   3030  HB  ILE A 203       8.115  24.788 -13.315  1.00  0.63           H  
ATOM   3031 1HG1 ILE A 203      10.047  22.522 -12.814  1.00  0.63           H  
ATOM   3032 2HG1 ILE A 203      10.474  24.236 -12.680  1.00  0.63           H  
ATOM   3033 1HG2 ILE A 203       7.023  22.638 -12.730  1.00  0.63           H  
ATOM   3034 2HG2 ILE A 203       6.736  23.037 -14.436  1.00  0.63           H  
ATOM   3035 3HG2 ILE A 203       7.945  21.822 -13.997  1.00  0.63           H  
ATOM   3036 1HD1 ILE A 203      10.002  23.282 -10.517  1.00  0.63           H  
ATOM   3037 2HD1 ILE A 203       8.821  24.530 -10.945  1.00  0.63           H  
ATOM   3038 3HD1 ILE A 203       8.391  22.820 -11.071  1.00  0.63           H  
ATOM   3039  N   LEU A 204       8.158  23.327 -17.012  1.00  0.60           N  
ATOM   3040  CA  LEU A 204       7.139  23.402 -18.060  1.00  0.60           C  
ATOM   3041  C   LEU A 204       5.924  22.548 -17.748  1.00  0.60           C  
ATOM   3042  O   LEU A 204       6.037  21.313 -17.620  1.00  0.60           O  
ATOM   3043  CB  LEU A 204       7.686  22.997 -19.437  1.00  0.60           C  
ATOM   3044  CG  LEU A 204       6.592  22.929 -20.542  1.00  0.60           C  
ATOM   3045  CD1 LEU A 204       5.998  24.268 -20.731  1.00  0.60           C  
ATOM   3046  CD2 LEU A 204       7.173  22.481 -21.862  1.00  0.60           C  
ATOM   3047  H   LEU A 204       8.828  22.549 -16.979  1.00  0.60           H  
ATOM   3048  HA  LEU A 204       6.801  24.436 -18.135  1.00  0.60           H  
ATOM   3049 1HB  LEU A 204       8.422  23.728 -19.746  1.00  0.60           H  
ATOM   3050 2HB  LEU A 204       8.176  22.024 -19.354  1.00  0.60           H  
ATOM   3051  HG  LEU A 204       5.816  22.242 -20.229  1.00  0.60           H  
ATOM   3052 1HD1 LEU A 204       5.244  24.183 -21.486  1.00  0.60           H  
ATOM   3053 2HD1 LEU A 204       5.552  24.615 -19.817  1.00  0.60           H  
ATOM   3054 3HD1 LEU A 204       6.760  24.963 -21.037  1.00  0.60           H  
ATOM   3055 1HD2 LEU A 204       6.385  22.453 -22.613  1.00  0.60           H  
ATOM   3056 2HD2 LEU A 204       7.916  23.190 -22.156  1.00  0.60           H  
ATOM   3057 3HD2 LEU A 204       7.615  21.510 -21.777  1.00  0.60           H  
ATOM   3058  N   ILE A 205       4.768  23.224 -17.665  1.00  0.59           N  
ATOM   3059  CA  ILE A 205       3.491  22.598 -17.381  1.00  0.59           C  
ATOM   3060  C   ILE A 205       2.650  22.595 -18.646  1.00  0.59           C  
ATOM   3061  O   ILE A 205       2.430  23.657 -19.243  1.00  0.59           O  
ATOM   3062  CB  ILE A 205       2.670  23.362 -16.303  1.00  0.59           C  
ATOM   3063  CG1 ILE A 205       3.438  23.493 -14.986  1.00  0.59           C  
ATOM   3064  CG2 ILE A 205       1.331  22.633 -16.055  1.00  0.59           C  
ATOM   3065  CD1 ILE A 205       4.130  24.791 -14.840  1.00  0.59           C  
ATOM   3066  H   ILE A 205       4.784  24.237 -17.795  1.00  0.59           H  
ATOM   3067  HA  ILE A 205       3.659  21.582 -17.076  1.00  0.59           H  
ATOM   3068  HB  ILE A 205       2.469  24.371 -16.657  1.00  0.59           H  
ATOM   3069 1HG1 ILE A 205       2.754  23.363 -14.150  1.00  0.59           H  
ATOM   3070 2HG1 ILE A 205       4.197  22.750 -14.942  1.00  0.59           H  
ATOM   3071 1HG2 ILE A 205       0.756  23.177 -15.312  1.00  0.59           H  
ATOM   3072 2HG2 ILE A 205       0.761  22.579 -16.984  1.00  0.59           H  
ATOM   3073 3HG2 ILE A 205       1.521  21.627 -15.694  1.00  0.59           H  
ATOM   3074 1HD1 ILE A 205       4.665  24.809 -13.888  1.00  0.59           H  
ATOM   3075 2HD1 ILE A 205       4.839  24.920 -15.663  1.00  0.59           H  
ATOM   3076 3HD1 ILE A 205       3.398  25.598 -14.864  1.00  0.59           H  
ATOM   3077  N   VAL A 206       2.190  21.414 -19.059  1.00  0.59           N  
ATOM   3078  CA  VAL A 206       1.365  21.344 -20.254  1.00  0.59           C  
ATOM   3079  C   VAL A 206      -0.047  20.851 -19.965  1.00  0.59           C  
ATOM   3080  O   VAL A 206      -0.262  19.760 -19.446  1.00  0.59           O  
ATOM   3081  CB  VAL A 206       2.000  20.456 -21.322  1.00  0.59           C  
ATOM   3082  CG1 VAL A 206       1.084  20.410 -22.515  1.00  0.59           C  
ATOM   3083  CG2 VAL A 206       3.360  21.009 -21.700  1.00  0.59           C  
ATOM   3084  H   VAL A 206       2.440  20.574 -18.536  1.00  0.59           H  
ATOM   3085  HA  VAL A 206       1.286  22.345 -20.673  1.00  0.59           H  
ATOM   3086  HB  VAL A 206       2.105  19.446 -20.941  1.00  0.59           H  
ATOM   3087 1HG1 VAL A 206       1.505  19.783 -23.269  1.00  0.59           H  
ATOM   3088 2HG1 VAL A 206       0.119  20.010 -22.215  1.00  0.59           H  
ATOM   3089 3HG1 VAL A 206       0.950  21.419 -22.911  1.00  0.59           H  
ATOM   3090 1HG2 VAL A 206       3.809  20.387 -22.456  1.00  0.59           H  
ATOM   3091 2HG2 VAL A 206       3.253  22.016 -22.083  1.00  0.59           H  
ATOM   3092 3HG2 VAL A 206       3.989  21.019 -20.822  1.00  0.59           H  
ATOM   3093  N   ASP A 207      -0.994  21.701 -20.313  1.00  0.62           N  
ATOM   3094  CA  ASP A 207      -2.426  21.536 -20.171  1.00  0.62           C  
ATOM   3095  C   ASP A 207      -3.046  20.964 -21.425  1.00  0.62           C  
ATOM   3096  O   ASP A 207      -3.035  21.581 -22.494  1.00  0.62           O  
ATOM   3097  CB  ASP A 207      -3.047  22.866 -19.780  1.00  0.62           C  
ATOM   3098  CG  ASP A 207      -4.573  22.888 -19.580  1.00  0.62           C  
ATOM   3099  OD1 ASP A 207      -5.284  22.041 -20.120  1.00  0.62           O  
ATOM   3100  OD2 ASP A 207      -5.018  23.749 -18.834  1.00  0.62           O  
ATOM   3101  H   ASP A 207      -0.687  22.566 -20.730  1.00  0.62           H  
ATOM   3102  HA  ASP A 207      -2.608  20.831 -19.358  1.00  0.62           H  
ATOM   3103 1HB  ASP A 207      -2.576  23.157 -18.872  1.00  0.62           H  
ATOM   3104 2HB  ASP A 207      -2.784  23.618 -20.517  1.00  0.62           H  
ATOM   3105  N   ASN A 208      -3.507  19.743 -21.315  1.00  0.66           N  
ATOM   3106  CA  ASN A 208      -4.046  19.061 -22.467  1.00  0.66           C  
ATOM   3107  C   ASN A 208      -5.554  18.890 -22.398  1.00  0.66           C  
ATOM   3108  O   ASN A 208      -6.116  18.054 -23.096  1.00  0.66           O  
ATOM   3109  CB  ASN A 208      -3.343  17.753 -22.684  1.00  0.66           C  
ATOM   3110  CG  ASN A 208      -1.935  17.955 -23.064  1.00  0.66           C  
ATOM   3111  OD1 ASN A 208      -1.074  17.454 -22.361  1.00  0.66           O  
ATOM   3112  ND2 ASN A 208      -1.661  18.714 -24.117  1.00  0.66           N  
ATOM   3113  H   ASN A 208      -3.488  19.285 -20.399  1.00  0.66           H  
ATOM   3114  HA  ASN A 208      -3.851  19.670 -23.350  1.00  0.66           H  
ATOM   3115 1HB  ASN A 208      -3.388  17.155 -21.768  1.00  0.66           H  
ATOM   3116 2HB  ASN A 208      -3.826  17.208 -23.448  1.00  0.66           H  
ATOM   3117 1HD2 ASN A 208      -0.714  18.895 -24.383  1.00  0.66           H  
ATOM   3118 2HD2 ASN A 208      -2.399  19.162 -24.658  1.00  0.66           H  
ATOM   3119  N   THR A 209      -6.264  19.747 -21.667  1.00  0.70           N  
ATOM   3120  CA  THR A 209      -7.717  19.553 -21.501  1.00  0.70           C  
ATOM   3121  C   THR A 209      -8.583  19.605 -22.791  1.00  0.70           C  
ATOM   3122  O   THR A 209      -9.800  19.486 -22.733  1.00  0.70           O  
ATOM   3123  CB  THR A 209      -8.253  20.541 -20.440  1.00  0.70           C  
ATOM   3124  OG1 THR A 209      -7.921  21.879 -20.800  1.00  0.70           O  
ATOM   3125  CG2 THR A 209      -7.686  20.196 -19.060  1.00  0.70           C  
ATOM   3126  H   THR A 209      -5.794  20.508 -21.148  1.00  0.70           H  
ATOM   3127  HA  THR A 209      -7.852  18.557 -21.079  1.00  0.70           H  
ATOM   3128  HB  THR A 209      -9.311  20.479 -20.407  1.00  0.70           H  
ATOM   3129  HG1 THR A 209      -6.978  22.053 -20.557  1.00  0.70           H  
ATOM   3130 1HG2 THR A 209      -8.077  20.890 -18.318  1.00  0.70           H  
ATOM   3131 2HG2 THR A 209      -7.977  19.193 -18.808  1.00  0.70           H  
ATOM   3132 3HG2 THR A 209      -6.598  20.264 -19.081  1.00  0.70           H  
ATOM   3133  N   PHE A 210      -7.959  19.783 -23.945  1.00  0.74           N  
ATOM   3134  CA  PHE A 210      -8.599  19.731 -25.257  1.00  0.74           C  
ATOM   3135  C   PHE A 210      -8.444  18.373 -25.972  1.00  0.74           C  
ATOM   3136  O   PHE A 210      -9.168  18.063 -26.922  1.00  0.74           O  
ATOM   3137  CB  PHE A 210      -7.979  20.751 -26.175  1.00  0.74           C  
ATOM   3138  CG  PHE A 210      -8.643  20.800 -27.464  1.00  0.74           C  
ATOM   3139  CD1 PHE A 210      -9.738  21.521 -27.615  1.00  0.74           C  
ATOM   3140  CD2 PHE A 210      -8.184  20.082 -28.524  1.00  0.74           C  
ATOM   3141  CE1 PHE A 210     -10.348  21.575 -28.796  1.00  0.74           C  
ATOM   3142  CE2 PHE A 210      -8.779  20.116 -29.727  1.00  0.74           C  
ATOM   3143  CZ  PHE A 210      -9.847  20.864 -29.870  1.00  0.74           C  
ATOM   3144  H   PHE A 210      -6.961  19.918 -23.906  1.00  0.74           H  
ATOM   3145  HA  PHE A 210      -9.663  19.940 -25.131  1.00  0.74           H  
ATOM   3146 1HB  PHE A 210      -8.035  21.746 -25.722  1.00  0.74           H  
ATOM   3147 2HB  PHE A 210      -6.933  20.527 -26.327  1.00  0.74           H  
ATOM   3148  HD1 PHE A 210     -10.114  22.060 -26.769  1.00  0.74           H  
ATOM   3149  HD2 PHE A 210      -7.338  19.490 -28.392  1.00  0.74           H  
ATOM   3150  HE1 PHE A 210     -11.238  22.179 -28.918  1.00  0.74           H  
ATOM   3151  HE2 PHE A 210      -8.387  19.544 -30.566  1.00  0.74           H  
ATOM   3152  HZ  PHE A 210     -10.338  20.913 -30.817  1.00  0.74           H  
ATOM   3153  N   CYS A 211      -7.413  17.627 -25.592  1.00  0.77           N  
ATOM   3154  CA  CYS A 211      -6.971  16.427 -26.300  1.00  0.77           C  
ATOM   3155  C   CYS A 211      -6.164  15.529 -25.377  1.00  0.77           C  
ATOM   3156  O   CYS A 211      -5.144  15.958 -24.862  1.00  0.77           O  
ATOM   3157  CB  CYS A 211      -6.080  16.887 -27.443  1.00  0.77           C  
ATOM   3158  SG  CYS A 211      -5.461  15.666 -28.428  1.00  0.77           S  
ATOM   3159  H   CYS A 211      -6.901  17.899 -24.758  1.00  0.77           H  
ATOM   3160  HA  CYS A 211      -7.840  15.884 -26.673  1.00  0.77           H  
ATOM   3161 1HB  CYS A 211      -6.630  17.543 -28.076  1.00  0.77           H  
ATOM   3162 2HB  CYS A 211      -5.243  17.445 -27.031  1.00  0.77           H  
ATOM   3163  HG  CYS A 211      -5.120  14.834 -27.427  1.00  0.77           H  
ATOM   3164  N   THR A 212      -6.525  14.265 -25.243  1.00  0.79           N  
ATOM   3165  CA  THR A 212      -5.806  13.465 -24.259  1.00  0.79           C  
ATOM   3166  C   THR A 212      -4.312  13.278 -24.567  1.00  0.79           C  
ATOM   3167  O   THR A 212      -3.911  13.209 -25.734  1.00  0.79           O  
ATOM   3168  CB  THR A 212      -6.440  12.064 -24.123  1.00  0.79           C  
ATOM   3169  OG1 THR A 212      -6.400  11.410 -25.376  1.00  0.79           O  
ATOM   3170  CG2 THR A 212      -7.842  12.180 -23.684  1.00  0.79           C  
ATOM   3171  H   THR A 212      -7.335  13.905 -25.727  1.00  0.79           H  
ATOM   3172  HA  THR A 212      -5.941  13.969 -23.319  1.00  0.79           H  
ATOM   3173  HB  THR A 212      -5.893  11.473 -23.398  1.00  0.79           H  
ATOM   3174  HG1 THR A 212      -6.947  10.616 -25.331  1.00  0.79           H  
ATOM   3175 1HG2 THR A 212      -8.297  11.195 -23.603  1.00  0.79           H  
ATOM   3176 2HG2 THR A 212      -7.898  12.684 -22.720  1.00  0.79           H  
ATOM   3177 3HG2 THR A 212      -8.349  12.754 -24.429  1.00  0.79           H  
ATOM   3178  N   PRO A 213      -3.477  13.088 -23.520  1.00  0.79           N  
ATOM   3179  CA  PRO A 213      -2.071  12.717 -23.558  1.00  0.79           C  
ATOM   3180  C   PRO A 213      -1.827  11.536 -24.477  1.00  0.79           C  
ATOM   3181  O   PRO A 213      -0.760  11.441 -25.066  1.00  0.79           O  
ATOM   3182  CB  PRO A 213      -1.780  12.410 -22.115  1.00  0.79           C  
ATOM   3183  CG  PRO A 213      -2.718  13.320 -21.355  1.00  0.79           C  
ATOM   3184  CD  PRO A 213      -3.956  13.369 -22.152  1.00  0.79           C  
ATOM   3185  HA  PRO A 213      -1.486  13.595 -23.889  1.00  0.79           H  
ATOM   3186 1HB  PRO A 213      -1.982  11.345 -21.951  1.00  0.79           H  
ATOM   3187 2HB  PRO A 213      -0.717  12.581 -21.880  1.00  0.79           H  
ATOM   3188 1HG  PRO A 213      -2.916  12.939 -20.358  1.00  0.79           H  
ATOM   3189 2HG  PRO A 213      -2.262  14.316 -21.222  1.00  0.79           H  
ATOM   3190 1HD  PRO A 213      -4.680  12.631 -21.784  1.00  0.79           H  
ATOM   3191 2HD  PRO A 213      -4.311  14.400 -22.077  1.00  0.79           H  
ATOM   3192  N   TYR A 214      -2.826  10.647 -24.627  1.00  0.79           N  
ATOM   3193  CA  TYR A 214      -2.751   9.503 -25.546  1.00  0.79           C  
ATOM   3194  C   TYR A 214      -2.107   9.967 -26.850  1.00  0.79           C  
ATOM   3195  O   TYR A 214      -1.298   9.271 -27.472  1.00  0.79           O  
ATOM   3196  CB  TYR A 214      -4.167   9.019 -25.914  1.00  0.79           C  
ATOM   3197  CG  TYR A 214      -4.203   7.914 -26.971  1.00  0.79           C  
ATOM   3198  CD1 TYR A 214      -4.334   6.603 -26.644  1.00  0.79           C  
ATOM   3199  CD2 TYR A 214      -4.038   8.255 -28.306  1.00  0.79           C  
ATOM   3200  CE1 TYR A 214      -4.304   5.665 -27.657  1.00  0.79           C  
ATOM   3201  CE2 TYR A 214      -4.004   7.330 -29.281  1.00  0.79           C  
ATOM   3202  CZ  TYR A 214      -4.123   6.034 -28.978  1.00  0.79           C  
ATOM   3203  OH  TYR A 214      -4.042   5.078 -29.996  1.00  0.79           O  
ATOM   3204  H   TYR A 214      -3.677  10.769 -24.104  1.00  0.79           H  
ATOM   3205  HA  TYR A 214      -2.154   8.711 -25.102  1.00  0.79           H  
ATOM   3206 1HB  TYR A 214      -4.676   8.658 -25.021  1.00  0.79           H  
ATOM   3207 2HB  TYR A 214      -4.733   9.853 -26.296  1.00  0.79           H  
ATOM   3208  HD1 TYR A 214      -4.458   6.296 -25.605  1.00  0.79           H  
ATOM   3209  HD2 TYR A 214      -3.918   9.258 -28.583  1.00  0.79           H  
ATOM   3210  HE1 TYR A 214      -4.405   4.640 -27.420  1.00  0.79           H  
ATOM   3211  HE2 TYR A 214      -3.866   7.640 -30.308  1.00  0.79           H  
ATOM   3212  HH  TYR A 214      -3.983   4.167 -29.609  1.00  0.79           H  
ATOM   3213  N   ILE A 215      -2.576  11.130 -27.292  1.00  0.78           N  
ATOM   3214  CA  ILE A 215      -2.212  11.769 -28.516  1.00  0.78           C  
ATOM   3215  C   ILE A 215      -0.885  12.526 -28.451  1.00  0.78           C  
ATOM   3216  O   ILE A 215      -0.083  12.428 -29.382  1.00  0.78           O  
ATOM   3217  CB  ILE A 215      -3.365  12.689 -28.913  1.00  0.78           C  
ATOM   3218  CG1 ILE A 215      -4.587  11.800 -29.229  1.00  0.78           C  
ATOM   3219  CG2 ILE A 215      -2.983  13.565 -29.987  1.00  0.78           C  
ATOM   3220  CD1 ILE A 215      -5.891  12.480 -29.428  1.00  0.78           C  
ATOM   3221  H   ILE A 215      -3.214  11.646 -26.690  1.00  0.78           H  
ATOM   3222  HA  ILE A 215      -2.120  10.998 -29.274  1.00  0.78           H  
ATOM   3223  HB  ILE A 215      -3.633  13.297 -28.077  1.00  0.78           H  
ATOM   3224 1HG1 ILE A 215      -4.346  11.218 -30.101  1.00  0.78           H  
ATOM   3225 2HG1 ILE A 215      -4.745  11.145 -28.397  1.00  0.78           H  
ATOM   3226 1HG2 ILE A 215      -3.804  14.210 -30.239  1.00  0.78           H  
ATOM   3227 2HG2 ILE A 215      -2.148  14.161 -29.681  1.00  0.78           H  
ATOM   3228 3HG2 ILE A 215      -2.717  12.993 -30.822  1.00  0.78           H  
ATOM   3229 1HD1 ILE A 215      -6.652  11.736 -29.631  1.00  0.78           H  
ATOM   3230 2HD1 ILE A 215      -6.150  13.009 -28.530  1.00  0.78           H  
ATOM   3231 3HD1 ILE A 215      -5.829  13.174 -30.271  1.00  0.78           H  
ATOM   3232  N   GLN A 216      -0.668  13.312 -27.384  1.00  0.76           N  
ATOM   3233  CA  GLN A 216       0.555  14.154 -27.323  1.00  0.76           C  
ATOM   3234  C   GLN A 216       1.721  13.724 -26.409  1.00  0.76           C  
ATOM   3235  O   GLN A 216       2.870  14.094 -26.655  1.00  0.76           O  
ATOM   3236  CB  GLN A 216       0.173  15.576 -26.924  1.00  0.76           C  
ATOM   3237  CG  GLN A 216      -0.681  16.256 -27.932  1.00  0.76           C  
ATOM   3238  CD  GLN A 216      -1.086  17.623 -27.522  1.00  0.76           C  
ATOM   3239  OE1 GLN A 216      -0.262  18.528 -27.406  1.00  0.76           O  
ATOM   3240  NE2 GLN A 216      -2.364  17.779 -27.278  1.00  0.76           N  
ATOM   3241  H   GLN A 216      -1.391  13.333 -26.657  1.00  0.76           H  
ATOM   3242  HA  GLN A 216       0.959  14.197 -28.333  1.00  0.76           H  
ATOM   3243 1HB  GLN A 216      -0.372  15.556 -25.979  1.00  0.76           H  
ATOM   3244 2HB  GLN A 216       1.077  16.170 -26.774  1.00  0.76           H  
ATOM   3245 1HG  GLN A 216      -0.107  16.317 -28.855  1.00  0.76           H  
ATOM   3246 2HG  GLN A 216      -1.586  15.675 -28.077  1.00  0.76           H  
ATOM   3247 1HE2 GLN A 216      -2.729  18.679 -26.959  1.00  0.76           H  
ATOM   3248 2HE2 GLN A 216      -2.988  17.005 -27.380  1.00  0.76           H  
ATOM   3249  N   ARG A 217       1.431  13.053 -25.302  1.00  0.75           N  
ATOM   3250  CA  ARG A 217       2.450  12.680 -24.320  1.00  0.75           C  
ATOM   3251  C   ARG A 217       3.503  13.763 -24.057  1.00  0.75           C  
ATOM   3252  O   ARG A 217       4.684  13.442 -24.117  1.00  0.75           O  
ATOM   3253  CB  ARG A 217       3.171  11.411 -24.747  1.00  0.75           C  
ATOM   3254  CG  ARG A 217       2.278  10.210 -24.878  1.00  0.75           C  
ATOM   3255  CD  ARG A 217       3.021   8.987 -25.249  1.00  0.75           C  
ATOM   3256  NE  ARG A 217       3.657   9.103 -26.553  1.00  0.75           N  
ATOM   3257  CZ  ARG A 217       3.001   8.959 -27.715  1.00  0.75           C  
ATOM   3258  NH1 ARG A 217       1.707   8.769 -27.677  1.00  0.75           N  
ATOM   3259  NH2 ARG A 217       3.643   9.021 -28.870  1.00  0.75           N  
ATOM   3260  H   ARG A 217       0.488  12.722 -25.164  1.00  0.75           H  
ATOM   3261  HA  ARG A 217       1.938  12.461 -23.382  1.00  0.75           H  
ATOM   3262 1HB  ARG A 217       3.673  11.568 -25.702  1.00  0.75           H  
ATOM   3263 2HB  ARG A 217       3.941  11.165 -24.011  1.00  0.75           H  
ATOM   3264 1HG  ARG A 217       1.771  10.029 -23.927  1.00  0.75           H  
ATOM   3265 2HG  ARG A 217       1.531  10.397 -25.653  1.00  0.75           H  
ATOM   3266 1HD  ARG A 217       3.803   8.811 -24.509  1.00  0.75           H  
ATOM   3267 2HD  ARG A 217       2.361   8.139 -25.271  1.00  0.75           H  
ATOM   3268  HE  ARG A 217       4.676   9.260 -26.574  1.00  0.75           H  
ATOM   3269 1HH1 ARG A 217       1.246   8.762 -26.773  1.00  0.75           H  
ATOM   3270 2HH1 ARG A 217       1.169   8.673 -28.526  1.00  0.75           H  
ATOM   3271 1HH2 ARG A 217       4.646   9.175 -28.885  1.00  0.75           H  
ATOM   3272 2HH2 ARG A 217       3.133   8.921 -29.732  1.00  0.75           H  
ATOM   3273  N   PRO A 218       3.154  15.015 -23.676  1.00  0.74           N  
ATOM   3274  CA  PRO A 218       4.052  16.171 -23.607  1.00  0.74           C  
ATOM   3275  C   PRO A 218       5.355  15.898 -22.872  1.00  0.74           C  
ATOM   3276  O   PRO A 218       6.360  16.556 -23.136  1.00  0.74           O  
ATOM   3277  CB  PRO A 218       3.249  17.184 -22.840  1.00  0.74           C  
ATOM   3278  CG  PRO A 218       1.839  16.833 -23.116  1.00  0.74           C  
ATOM   3279  CD  PRO A 218       1.794  15.316 -23.188  1.00  0.74           C  
ATOM   3280  HA  PRO A 218       4.249  16.523 -24.626  1.00  0.74           H  
ATOM   3281 1HB  PRO A 218       3.546  17.164 -21.819  1.00  0.74           H  
ATOM   3282 2HB  PRO A 218       3.492  18.176 -23.201  1.00  0.74           H  
ATOM   3283 1HG  PRO A 218       1.256  17.224 -22.293  1.00  0.74           H  
ATOM   3284 2HG  PRO A 218       1.477  17.323 -24.032  1.00  0.74           H  
ATOM   3285 1HD  PRO A 218       1.618  14.857 -22.211  1.00  0.74           H  
ATOM   3286 2HD  PRO A 218       1.018  15.064 -23.889  1.00  0.74           H  
ATOM   3287  N   ILE A 219       5.353  14.950 -21.939  1.00  0.72           N  
ATOM   3288  CA  ILE A 219       6.555  14.598 -21.188  1.00  0.72           C  
ATOM   3289  C   ILE A 219       7.675  14.237 -22.172  1.00  0.72           C  
ATOM   3290  O   ILE A 219       8.838  14.594 -21.987  1.00  0.72           O  
ATOM   3291  CB  ILE A 219       6.295  13.419 -20.230  1.00  0.72           C  
ATOM   3292  CG1 ILE A 219       5.276  13.818 -19.141  1.00  0.72           C  
ATOM   3293  CG2 ILE A 219       7.596  12.981 -19.599  1.00  0.72           C  
ATOM   3294  CD1 ILE A 219       5.734  14.978 -18.249  1.00  0.72           C  
ATOM   3295  H   ILE A 219       4.505  14.437 -21.755  1.00  0.72           H  
ATOM   3296  HA  ILE A 219       6.877  15.455 -20.600  1.00  0.72           H  
ATOM   3297  HB  ILE A 219       5.866  12.581 -20.789  1.00  0.72           H  
ATOM   3298 1HG1 ILE A 219       4.349  14.090 -19.626  1.00  0.72           H  
ATOM   3299 2HG1 ILE A 219       5.086  12.949 -18.510  1.00  0.72           H  
ATOM   3300 1HG2 ILE A 219       7.412  12.143 -18.935  1.00  0.72           H  
ATOM   3301 2HG2 ILE A 219       8.292  12.679 -20.379  1.00  0.72           H  
ATOM   3302 3HG2 ILE A 219       8.022  13.813 -19.032  1.00  0.72           H  
ATOM   3303 1HD1 ILE A 219       4.964  15.197 -17.510  1.00  0.72           H  
ATOM   3304 2HD1 ILE A 219       6.659  14.709 -17.738  1.00  0.72           H  
ATOM   3305 3HD1 ILE A 219       5.907  15.860 -18.855  1.00  0.72           H  
ATOM   3306  N   GLU A 220       7.316  13.537 -23.248  1.00  0.69           N  
ATOM   3307  CA  GLU A 220       8.264  13.071 -24.252  1.00  0.69           C  
ATOM   3308  C   GLU A 220       8.705  14.206 -25.182  1.00  0.69           C  
ATOM   3309  O   GLU A 220       9.609  14.034 -26.003  1.00  0.69           O  
ATOM   3310  CB  GLU A 220       7.641  11.929 -25.060  1.00  0.69           C  
ATOM   3311  CG  GLU A 220       7.397  10.655 -24.242  1.00  0.69           C  
ATOM   3312  CD  GLU A 220       6.720   9.554 -25.021  1.00  0.69           C  
ATOM   3313  OE1 GLU A 220       6.395   9.765 -26.168  1.00  0.69           O  
ATOM   3314  OE2 GLU A 220       6.520   8.497 -24.467  1.00  0.69           O  
ATOM   3315  H   GLU A 220       6.330  13.334 -23.389  1.00  0.69           H  
ATOM   3316  HA  GLU A 220       9.146  12.692 -23.739  1.00  0.69           H  
ATOM   3317 1HB  GLU A 220       6.681  12.257 -25.468  1.00  0.69           H  
ATOM   3318 2HB  GLU A 220       8.287  11.679 -25.899  1.00  0.69           H  
ATOM   3319 1HG  GLU A 220       8.351  10.288 -23.868  1.00  0.69           H  
ATOM   3320 2HG  GLU A 220       6.776  10.914 -23.381  1.00  0.69           H  
ATOM   3321  N   LEU A 221       8.053  15.362 -25.062  1.00  0.67           N  
ATOM   3322  CA  LEU A 221       8.380  16.544 -25.824  1.00  0.67           C  
ATOM   3323  C   LEU A 221       9.235  17.462 -24.934  1.00  0.67           C  
ATOM   3324  O   LEU A 221       9.646  18.541 -25.342  1.00  0.67           O  
ATOM   3325  CB  LEU A 221       7.095  17.242 -26.299  1.00  0.67           C  
ATOM   3326  CG  LEU A 221       6.158  16.375 -27.187  1.00  0.67           C  
ATOM   3327  CD1 LEU A 221       4.903  17.168 -27.562  1.00  0.67           C  
ATOM   3328  CD2 LEU A 221       6.905  15.937 -28.428  1.00  0.67           C  
ATOM   3329  H   LEU A 221       7.320  15.460 -24.369  1.00  0.67           H  
ATOM   3330  HA  LEU A 221       8.972  16.259 -26.696  1.00  0.67           H  
ATOM   3331 1HB  LEU A 221       6.531  17.552 -25.430  1.00  0.67           H  
ATOM   3332 2HB  LEU A 221       7.357  18.123 -26.861  1.00  0.67           H  
ATOM   3333  HG  LEU A 221       5.840  15.493 -26.617  1.00  0.67           H  
ATOM   3334 1HD1 LEU A 221       4.245  16.543 -28.171  1.00  0.67           H  
ATOM   3335 2HD1 LEU A 221       4.372  17.475 -26.672  1.00  0.67           H  
ATOM   3336 3HD1 LEU A 221       5.197  18.043 -28.126  1.00  0.67           H  
ATOM   3337 1HD2 LEU A 221       6.247  15.317 -29.042  1.00  0.67           H  
ATOM   3338 2HD2 LEU A 221       7.212  16.805 -28.997  1.00  0.67           H  
ATOM   3339 3HD2 LEU A 221       7.786  15.359 -28.138  1.00  0.67           H  
ATOM   3340  N   GLY A 222       9.525  17.009 -23.700  1.00  0.64           N  
ATOM   3341  CA  GLY A 222      10.314  17.773 -22.746  1.00  0.64           C  
ATOM   3342  C   GLY A 222       9.530  18.467 -21.617  1.00  0.64           C  
ATOM   3343  O   GLY A 222      10.114  19.251 -20.865  1.00  0.64           O  
ATOM   3344  H   GLY A 222       9.191  16.100 -23.386  1.00  0.64           H  
ATOM   3345 1HA  GLY A 222      11.034  17.091 -22.292  1.00  0.64           H  
ATOM   3346 2HA  GLY A 222      10.902  18.509 -23.286  1.00  0.64           H  
ATOM   3347  N   ALA A 223       8.217  18.222 -21.490  1.00  0.62           N  
ATOM   3348  CA  ALA A 223       7.452  18.819 -20.384  1.00  0.62           C  
ATOM   3349  C   ALA A 223       7.916  18.215 -19.067  1.00  0.62           C  
ATOM   3350  O   ALA A 223       8.329  17.055 -19.033  1.00  0.62           O  
ATOM   3351  CB  ALA A 223       5.954  18.617 -20.557  1.00  0.62           C  
ATOM   3352  H   ALA A 223       7.741  17.594 -22.136  1.00  0.62           H  
ATOM   3353  HA  ALA A 223       7.664  19.879 -20.349  1.00  0.62           H  
ATOM   3354 1HB  ALA A 223       5.424  19.087 -19.722  1.00  0.62           H  
ATOM   3355 2HB  ALA A 223       5.640  19.070 -21.491  1.00  0.62           H  
ATOM   3356 3HB  ALA A 223       5.728  17.568 -20.573  1.00  0.62           H  
ATOM   3357  N   ASP A 224       7.850  18.991 -17.982  1.00  0.60           N  
ATOM   3358  CA  ASP A 224       8.198  18.479 -16.657  1.00  0.60           C  
ATOM   3359  C   ASP A 224       6.960  17.884 -16.016  1.00  0.60           C  
ATOM   3360  O   ASP A 224       7.023  16.906 -15.255  1.00  0.60           O  
ATOM   3361  CB  ASP A 224       8.746  19.604 -15.785  1.00  0.60           C  
ATOM   3362  CG  ASP A 224      10.064  20.163 -16.295  1.00  0.60           C  
ATOM   3363  OD1 ASP A 224      11.054  19.455 -16.245  1.00  0.60           O  
ATOM   3364  OD2 ASP A 224      10.076  21.282 -16.770  1.00  0.60           O  
ATOM   3365  H   ASP A 224       7.490  19.940 -18.055  1.00  0.60           H  
ATOM   3366  HA  ASP A 224       8.950  17.697 -16.760  1.00  0.60           H  
ATOM   3367 1HB  ASP A 224       8.011  20.408 -15.771  1.00  0.60           H  
ATOM   3368 2HB  ASP A 224       8.870  19.251 -14.761  1.00  0.60           H  
ATOM   3369  N   VAL A 225       5.823  18.498 -16.340  1.00  0.60           N  
ATOM   3370  CA  VAL A 225       4.541  18.058 -15.834  1.00  0.60           C  
ATOM   3371  C   VAL A 225       3.403  18.291 -16.832  1.00  0.60           C  
ATOM   3372  O   VAL A 225       3.380  19.289 -17.556  1.00  0.60           O  
ATOM   3373  CB  VAL A 225       4.260  18.712 -14.465  1.00  0.60           C  
ATOM   3374  CG1 VAL A 225       4.241  20.157 -14.579  1.00  0.60           C  
ATOM   3375  CG2 VAL A 225       2.922  18.279 -13.948  1.00  0.60           C  
ATOM   3376  H   VAL A 225       5.861  19.321 -16.938  1.00  0.60           H  
ATOM   3377  HA  VAL A 225       4.625  16.997 -15.664  1.00  0.60           H  
ATOM   3378  HB  VAL A 225       5.050  18.425 -13.773  1.00  0.60           H  
ATOM   3379 1HG1 VAL A 225       4.048  20.605 -13.611  1.00  0.60           H  
ATOM   3380 2HG1 VAL A 225       5.200  20.514 -14.960  1.00  0.60           H  
ATOM   3381 3HG1 VAL A 225       3.455  20.412 -15.253  1.00  0.60           H  
ATOM   3382 1HG2 VAL A 225       2.758  18.741 -13.006  1.00  0.60           H  
ATOM   3383 2HG2 VAL A 225       2.137  18.589 -14.625  1.00  0.60           H  
ATOM   3384 3HG2 VAL A 225       2.901  17.204 -13.838  1.00  0.60           H  
ATOM   3385  N   VAL A 226       2.475  17.347 -16.859  1.00  0.60           N  
ATOM   3386  CA  VAL A 226       1.293  17.378 -17.688  1.00  0.60           C  
ATOM   3387  C   VAL A 226       0.047  17.372 -16.831  1.00  0.60           C  
ATOM   3388  O   VAL A 226      -0.042  16.653 -15.834  1.00  0.60           O  
ATOM   3389  CB  VAL A 226       1.296  16.195 -18.656  1.00  0.60           C  
ATOM   3390  CG1 VAL A 226       0.022  16.178 -19.507  1.00  0.60           C  
ATOM   3391  CG2 VAL A 226       2.478  16.343 -19.507  1.00  0.60           C  
ATOM   3392  H   VAL A 226       2.609  16.548 -16.257  1.00  0.60           H  
ATOM   3393  HA  VAL A 226       1.307  18.295 -18.274  1.00  0.60           H  
ATOM   3394  HB  VAL A 226       1.341  15.253 -18.100  1.00  0.60           H  
ATOM   3395 1HG1 VAL A 226       0.055  15.339 -20.200  1.00  0.60           H  
ATOM   3396 2HG1 VAL A 226      -0.853  16.071 -18.867  1.00  0.60           H  
ATOM   3397 3HG1 VAL A 226      -0.048  17.112 -20.064  1.00  0.60           H  
ATOM   3398 1HG2 VAL A 226       2.526  15.529 -20.210  1.00  0.60           H  
ATOM   3399 2HG2 VAL A 226       2.381  17.285 -20.018  1.00  0.60           H  
ATOM   3400 3HG2 VAL A 226       3.367  16.351 -18.908  1.00  0.60           H  
ATOM   3401  N   VAL A 227      -0.882  18.234 -17.180  1.00  0.62           N  
ATOM   3402  CA  VAL A 227      -2.127  18.362 -16.460  1.00  0.62           C  
ATOM   3403  C   VAL A 227      -3.330  18.074 -17.369  1.00  0.62           C  
ATOM   3404  O   VAL A 227      -3.389  18.533 -18.517  1.00  0.62           O  
ATOM   3405  CB  VAL A 227      -2.201  19.739 -15.789  1.00  0.62           C  
ATOM   3406  CG1 VAL A 227      -3.495  19.890 -15.123  1.00  0.62           C  
ATOM   3407  CG2 VAL A 227      -1.073  19.852 -14.737  1.00  0.62           C  
ATOM   3408  H   VAL A 227      -0.724  18.805 -18.003  1.00  0.62           H  
ATOM   3409  HA  VAL A 227      -2.128  17.625 -15.666  1.00  0.62           H  
ATOM   3410  HB  VAL A 227      -2.097  20.531 -16.536  1.00  0.62           H  
ATOM   3411 1HG1 VAL A 227      -3.509  20.827 -14.642  1.00  0.62           H  
ATOM   3412 2HG1 VAL A 227      -4.308  19.829 -15.844  1.00  0.62           H  
ATOM   3413 3HG1 VAL A 227      -3.592  19.106 -14.400  1.00  0.62           H  
ATOM   3414 1HG2 VAL A 227      -1.131  20.822 -14.246  1.00  0.62           H  
ATOM   3415 2HG2 VAL A 227      -1.198  19.065 -14.002  1.00  0.62           H  
ATOM   3416 3HG2 VAL A 227      -0.104  19.747 -15.212  1.00  0.62           H  
ATOM   3417  N   HIS A 228      -4.277  17.278 -16.853  1.00  0.65           N  
ATOM   3418  CA  HIS A 228      -5.442  16.889 -17.655  1.00  0.65           C  
ATOM   3419  C   HIS A 228      -6.684  16.551 -16.810  1.00  0.65           C  
ATOM   3420  O   HIS A 228      -6.570  16.005 -15.714  1.00  0.65           O  
ATOM   3421  CB  HIS A 228      -5.108  15.651 -18.495  1.00  0.65           C  
ATOM   3422  CG  HIS A 228      -6.071  15.435 -19.561  1.00  0.65           C  
ATOM   3423  ND1 HIS A 228      -5.969  16.056 -20.755  1.00  0.65           N  
ATOM   3424  CD2 HIS A 228      -7.197  14.724 -19.606  1.00  0.65           C  
ATOM   3425  CE1 HIS A 228      -7.008  15.727 -21.500  1.00  0.65           C  
ATOM   3426  NE2 HIS A 228      -7.755  14.933 -20.822  1.00  0.65           N  
ATOM   3427  H   HIS A 228      -4.143  16.930 -15.900  1.00  0.65           H  
ATOM   3428  HA  HIS A 228      -5.708  17.703 -18.327  1.00  0.65           H  
ATOM   3429 1HB  HIS A 228      -4.114  15.755 -18.940  1.00  0.65           H  
ATOM   3430 2HB  HIS A 228      -5.096  14.765 -17.855  1.00  0.65           H  
ATOM   3431  HD2 HIS A 228      -7.600  14.125 -18.809  1.00  0.65           H  
ATOM   3432  HE1 HIS A 228      -7.230  16.056 -22.509  1.00  0.65           H  
ATOM   3433  HE2 HIS A 228      -8.634  14.551 -21.157  1.00  0.65           H  
ATOM   3434  N   SER A 229      -7.878  16.905 -17.309  1.00  0.68           N  
ATOM   3435  CA  SER A 229      -9.129  16.582 -16.607  1.00  0.68           C  
ATOM   3436  C   SER A 229      -9.811  15.302 -17.070  1.00  0.68           C  
ATOM   3437  O   SER A 229      -9.881  14.999 -18.258  1.00  0.68           O  
ATOM   3438  CB  SER A 229     -10.158  17.678 -16.711  1.00  0.68           C  
ATOM   3439  OG  SER A 229     -11.367  17.249 -16.079  1.00  0.68           O  
ATOM   3440  H   SER A 229      -7.915  17.363 -18.208  1.00  0.68           H  
ATOM   3441  HA  SER A 229      -8.899  16.474 -15.560  1.00  0.68           H  
ATOM   3442 1HB  SER A 229      -9.786  18.575 -16.230  1.00  0.68           H  
ATOM   3443 2HB  SER A 229     -10.343  17.910 -17.754  1.00  0.68           H  
ATOM   3444  HG  SER A 229     -11.096  16.980 -15.163  1.00  0.68           H  
ATOM   3445  N   ALA A 230     -10.431  14.609 -16.128  1.00  0.72           N  
ATOM   3446  CA  ALA A 230     -11.211  13.402 -16.396  1.00  0.72           C  
ATOM   3447  C   ALA A 230     -12.364  13.679 -17.348  1.00  0.72           C  
ATOM   3448  O   ALA A 230     -12.782  12.814 -18.127  1.00  0.72           O  
ATOM   3449  CB  ALA A 230     -11.756  12.839 -15.115  1.00  0.72           C  
ATOM   3450  H   ALA A 230     -10.367  14.952 -15.173  1.00  0.72           H  
ATOM   3451  HA  ALA A 230     -10.557  12.664 -16.840  1.00  0.72           H  
ATOM   3452 1HB  ALA A 230     -12.311  11.933 -15.311  1.00  0.72           H  
ATOM   3453 2HB  ALA A 230     -10.919  12.623 -14.484  1.00  0.72           H  
ATOM   3454 3HB  ALA A 230     -12.415  13.571 -14.641  1.00  0.72           H  
ATOM   3455  N   THR A 231     -12.858  14.911 -17.315  1.00  0.76           N  
ATOM   3456  CA  THR A 231     -14.028  15.308 -18.073  1.00  0.76           C  
ATOM   3457  C   THR A 231     -13.671  15.715 -19.495  1.00  0.76           C  
ATOM   3458  O   THR A 231     -14.520  16.204 -20.234  1.00  0.76           O  
ATOM   3459  CB  THR A 231     -14.761  16.464 -17.365  1.00  0.76           C  
ATOM   3460  OG1 THR A 231     -13.892  17.613 -17.262  1.00  0.76           O  
ATOM   3461  CG2 THR A 231     -15.175  16.031 -15.969  1.00  0.76           C  
ATOM   3462  H   THR A 231     -12.409  15.610 -16.725  1.00  0.76           H  
ATOM   3463  HA  THR A 231     -14.708  14.456 -18.128  1.00  0.76           H  
ATOM   3464  HB  THR A 231     -15.649  16.737 -17.934  1.00  0.76           H  
ATOM   3465  HG1 THR A 231     -13.032  17.358 -16.859  1.00  0.76           H  
ATOM   3466 1HG2 THR A 231     -15.692  16.848 -15.475  1.00  0.76           H  
ATOM   3467 2HG2 THR A 231     -15.839  15.166 -16.036  1.00  0.76           H  
ATOM   3468 3HG2 THR A 231     -14.288  15.763 -15.396  1.00  0.76           H  
ATOM   3469  N   LYS A 232     -12.401  15.556 -19.874  1.00  0.80           N  
ATOM   3470  CA  LYS A 232     -11.975  15.904 -21.217  1.00  0.80           C  
ATOM   3471  C   LYS A 232     -11.399  14.700 -21.957  1.00  0.80           C  
ATOM   3472  O   LYS A 232     -10.200  14.406 -21.933  1.00  0.80           O  
ATOM   3473  CB  LYS A 232     -10.987  17.044 -21.144  1.00  0.80           C  
ATOM   3474  CG  LYS A 232     -11.578  18.308 -20.520  1.00  0.80           C  
ATOM   3475  CD  LYS A 232     -12.665  18.898 -21.405  1.00  0.80           C  
ATOM   3476  CE  LYS A 232     -13.109  20.283 -20.944  1.00  0.80           C  
ATOM   3477  NZ  LYS A 232     -13.737  20.261 -19.598  1.00  0.80           N  
ATOM   3478  H   LYS A 232     -11.710  15.188 -19.223  1.00  0.80           H  
ATOM   3479  HA  LYS A 232     -12.843  16.244 -21.777  1.00  0.80           H  
ATOM   3480 1HB  LYS A 232     -10.127  16.749 -20.540  1.00  0.80           H  
ATOM   3481 2HB  LYS A 232     -10.628  17.270 -22.143  1.00  0.80           H  
ATOM   3482 1HG  LYS A 232     -12.010  18.073 -19.551  1.00  0.80           H  
ATOM   3483 2HG  LYS A 232     -10.822  19.018 -20.374  1.00  0.80           H  
ATOM   3484 1HD  LYS A 232     -12.310  18.965 -22.435  1.00  0.80           H  
ATOM   3485 2HD  LYS A 232     -13.527  18.240 -21.390  1.00  0.80           H  
ATOM   3486 1HE  LYS A 232     -12.244  20.945 -20.922  1.00  0.80           H  
ATOM   3487 2HE  LYS A 232     -13.833  20.667 -21.663  1.00  0.80           H  
ATOM   3488 1HZ  LYS A 232     -14.021  21.190 -19.340  1.00  0.80           H  
ATOM   3489 2HZ  LYS A 232     -14.549  19.653 -19.609  1.00  0.80           H  
ATOM   3490 3HZ  LYS A 232     -13.060  19.918 -18.934  1.00  0.80           H  
ATOM   3491  N   PHE A 233     -12.300  13.906 -22.515  1.00  0.85           N  
ATOM   3492  CA  PHE A 233     -12.032  12.657 -23.229  1.00  0.85           C  
ATOM   3493  C   PHE A 233     -11.283  11.541 -22.456  1.00  0.85           C  
ATOM   3494  O   PHE A 233     -11.255  10.391 -22.905  1.00  0.85           O  
ATOM   3495  CB  PHE A 233     -11.251  12.949 -24.500  1.00  0.85           C  
ATOM   3496  CG  PHE A 233     -11.899  13.836 -25.514  1.00  0.85           C  
ATOM   3497  CD1 PHE A 233     -11.344  15.064 -25.852  1.00  0.85           C  
ATOM   3498  CD2 PHE A 233     -13.061  13.447 -26.133  1.00  0.85           C  
ATOM   3499  CE1 PHE A 233     -11.949  15.854 -26.813  1.00  0.85           C  
ATOM   3500  CE2 PHE A 233     -13.667  14.213 -27.079  1.00  0.85           C  
ATOM   3501  CZ  PHE A 233     -13.119  15.412 -27.429  1.00  0.85           C  
ATOM   3502  H   PHE A 233     -13.273  14.195 -22.497  1.00  0.85           H  
ATOM   3503  HA  PHE A 233     -13.000  12.251 -23.527  1.00  0.85           H  
ATOM   3504 1HB  PHE A 233     -10.348  13.430 -24.222  1.00  0.85           H  
ATOM   3505 2HB  PHE A 233     -11.000  12.024 -24.971  1.00  0.85           H  
ATOM   3506  HD1 PHE A 233     -10.422  15.397 -25.364  1.00  0.85           H  
ATOM   3507  HD2 PHE A 233     -13.504  12.515 -25.854  1.00  0.85           H  
ATOM   3508  HE1 PHE A 233     -11.505  16.818 -27.084  1.00  0.85           H  
ATOM   3509  HE2 PHE A 233     -14.585  13.866 -27.549  1.00  0.85           H  
ATOM   3510  HZ  PHE A 233     -13.611  16.001 -28.184  1.00  0.85           H  
ATOM   3511  N   LEU A 234     -10.739  11.834 -21.278  1.00  0.91           N  
ATOM   3512  CA  LEU A 234     -10.019  10.832 -20.498  1.00  0.91           C  
ATOM   3513  C   LEU A 234     -10.981   9.782 -19.923  1.00  0.91           C  
ATOM   3514  O   LEU A 234     -10.838   8.593 -20.201  1.00  0.91           O  
ATOM   3515  CB  LEU A 234      -9.203  11.540 -19.398  1.00  0.91           C  
ATOM   3516  CG  LEU A 234      -8.402  10.649 -18.442  1.00  0.91           C  
ATOM   3517  CD1 LEU A 234      -7.361   9.861 -19.270  1.00  0.91           C  
ATOM   3518  CD2 LEU A 234      -7.699  11.479 -17.354  1.00  0.91           C  
ATOM   3519  H   LEU A 234     -10.784  12.790 -20.947  1.00  0.91           H  
ATOM   3520  HA  LEU A 234      -9.317  10.325 -21.160  1.00  0.91           H  
ATOM   3521 1HB  LEU A 234      -8.492  12.183 -19.894  1.00  0.91           H  
ATOM   3522 2HB  LEU A 234      -9.866  12.163 -18.828  1.00  0.91           H  
ATOM   3523  HG  LEU A 234      -9.079   9.976 -17.960  1.00  0.91           H  
ATOM   3524 1HD1 LEU A 234      -6.787   9.206 -18.614  1.00  0.91           H  
ATOM   3525 2HD1 LEU A 234      -7.872   9.262 -20.028  1.00  0.91           H  
ATOM   3526 3HD1 LEU A 234      -6.687  10.560 -19.759  1.00  0.91           H  
ATOM   3527 1HD2 LEU A 234      -7.146  10.812 -16.689  1.00  0.91           H  
ATOM   3528 2HD2 LEU A 234      -7.006  12.169 -17.807  1.00  0.91           H  
ATOM   3529 3HD2 LEU A 234      -8.428  12.032 -16.784  1.00  0.91           H  
ATOM   3530  N   ASN A 235     -12.018  10.215 -19.193  1.00  0.97           N  
ATOM   3531  CA  ASN A 235     -13.027   9.309 -18.635  1.00  0.97           C  
ATOM   3532  C   ASN A 235     -14.100   8.913 -19.664  1.00  0.97           C  
ATOM   3533  O   ASN A 235     -14.733   7.859 -19.551  1.00  0.97           O  
ATOM   3534  CB  ASN A 235     -13.631   9.918 -17.380  1.00  0.97           C  
ATOM   3535  CG  ASN A 235     -14.692   9.106 -16.719  1.00  0.97           C  
ATOM   3536  OD1 ASN A 235     -14.645   7.879 -16.621  1.00  0.97           O  
ATOM   3537  ND2 ASN A 235     -15.684   9.821 -16.242  1.00  0.97           N  
ATOM   3538  H   ASN A 235     -12.115  11.206 -18.969  1.00  0.97           H  
ATOM   3539  HA  ASN A 235     -12.516   8.385 -18.343  1.00  0.97           H  
ATOM   3540 1HB  ASN A 235     -12.836  10.108 -16.670  1.00  0.97           H  
ATOM   3541 2HB  ASN A 235     -14.078  10.869 -17.628  1.00  0.97           H  
ATOM   3542 1HD2 ASN A 235     -16.485   9.374 -15.779  1.00  0.97           H  
ATOM   3543 2HD2 ASN A 235     -15.646  10.815 -16.329  1.00  0.97           H  
ATOM   3544  N   GLY A 236     -14.408   9.798 -20.617  1.00  1.03           N  
ATOM   3545  CA  GLY A 236     -15.405   9.505 -21.670  1.00  1.03           C  
ATOM   3546  C   GLY A 236     -16.866   9.647 -21.230  1.00  1.03           C  
ATOM   3547  O   GLY A 236     -17.675  10.315 -21.874  1.00  1.03           O  
ATOM   3548  H   GLY A 236     -13.896  10.667 -20.648  1.00  1.03           H  
ATOM   3549 1HA  GLY A 236     -15.221  10.165 -22.518  1.00  1.03           H  
ATOM   3550 2HA  GLY A 236     -15.248   8.491 -22.030  1.00  1.03           H  
ATOM   3551  N   HIS A 237     -17.182   9.031 -20.104  1.00  1.08           N  
ATOM   3552  CA  HIS A 237     -18.521   9.025 -19.539  1.00  1.08           C  
ATOM   3553  C   HIS A 237     -18.944  10.423 -19.085  1.00  1.08           C  
ATOM   3554  O   HIS A 237     -20.121  10.772 -19.150  1.00  1.08           O  
ATOM   3555  CB  HIS A 237     -18.553   8.067 -18.347  1.00  1.08           C  
ATOM   3556  CG  HIS A 237     -18.389   6.622 -18.722  1.00  1.08           C  
ATOM   3557  ND1 HIS A 237     -17.154   6.064 -19.012  1.00  1.08           N  
ATOM   3558  CD2 HIS A 237     -19.292   5.619 -18.835  1.00  1.08           C  
ATOM   3559  CE1 HIS A 237     -17.311   4.780 -19.289  1.00  1.08           C  
ATOM   3560  NE2 HIS A 237     -18.598   4.484 -19.187  1.00  1.08           N  
ATOM   3561  H   HIS A 237     -16.446   8.490 -19.659  1.00  1.08           H  
ATOM   3562  HA  HIS A 237     -19.234   8.681 -20.287  1.00  1.08           H  
ATOM   3563 1HB  HIS A 237     -17.754   8.324 -17.653  1.00  1.08           H  
ATOM   3564 2HB  HIS A 237     -19.494   8.178 -17.811  1.00  1.08           H  
ATOM   3565  HD1 HIS A 237     -16.302   6.594 -19.202  1.00  1.08           H  
ATOM   3566  HD2 HIS A 237     -20.372   5.579 -18.697  1.00  1.08           H  
ATOM   3567  HE1 HIS A 237     -16.454   4.157 -19.544  1.00  1.08           H  
ATOM   3568  N   GLY A 238     -17.981  11.204 -18.583  1.00  1.09           N  
ATOM   3569  CA  GLY A 238     -18.225  12.576 -18.118  1.00  1.09           C  
ATOM   3570  C   GLY A 238     -18.795  12.645 -16.697  1.00  1.09           C  
ATOM   3571  O   GLY A 238     -19.053  13.723 -16.162  1.00  1.09           O  
ATOM   3572  H   GLY A 238     -17.039  10.839 -18.558  1.00  1.09           H  
ATOM   3573 1HA  GLY A 238     -17.293  13.141 -18.166  1.00  1.09           H  
ATOM   3574 2HA  GLY A 238     -18.911  13.070 -18.809  1.00  1.09           H  
ATOM   3575  N   ASP A 239     -18.952  11.485 -16.068  1.00  1.05           N  
ATOM   3576  CA  ASP A 239     -19.542  11.374 -14.736  1.00  1.05           C  
ATOM   3577  C   ASP A 239     -18.608  11.571 -13.538  1.00  1.05           C  
ATOM   3578  O   ASP A 239     -19.035  11.394 -12.394  1.00  1.05           O  
ATOM   3579  CB  ASP A 239     -20.294  10.035 -14.629  1.00  1.05           C  
ATOM   3580  CG  ASP A 239     -19.420   8.755 -14.830  1.00  1.05           C  
ATOM   3581  OD1 ASP A 239     -18.229   8.856 -15.075  1.00  1.05           O  
ATOM   3582  OD2 ASP A 239     -19.982   7.672 -14.781  1.00  1.05           O  
ATOM   3583  H   ASP A 239     -18.702  10.645 -16.561  1.00  1.05           H  
ATOM   3584  HA  ASP A 239     -20.302  12.153 -14.665  1.00  1.05           H  
ATOM   3585 1HB  ASP A 239     -20.764   9.974 -13.647  1.00  1.05           H  
ATOM   3586 2HB  ASP A 239     -21.095  10.018 -15.370  1.00  1.05           H  
ATOM   3587  N   VAL A 240     -17.353  11.941 -13.786  1.00  0.98           N  
ATOM   3588  CA  VAL A 240     -16.422  12.180 -12.694  1.00  0.98           C  
ATOM   3589  C   VAL A 240     -15.750  13.532 -12.805  1.00  0.98           C  
ATOM   3590  O   VAL A 240     -15.138  13.842 -13.826  1.00  0.98           O  
ATOM   3591  CB  VAL A 240     -15.301  11.128 -12.657  1.00  0.98           C  
ATOM   3592  CG1 VAL A 240     -14.388  11.430 -11.504  1.00  0.98           C  
ATOM   3593  CG2 VAL A 240     -15.855   9.791 -12.524  1.00  0.98           C  
ATOM   3594  H   VAL A 240     -17.062  12.067 -14.740  1.00  0.98           H  
ATOM   3595  HA  VAL A 240     -16.969  12.143 -11.752  1.00  0.98           H  
ATOM   3596  HB  VAL A 240     -14.713  11.183 -13.573  1.00  0.98           H  
ATOM   3597 1HG1 VAL A 240     -13.603  10.699 -11.455  1.00  0.98           H  
ATOM   3598 2HG1 VAL A 240     -13.964  12.406 -11.623  1.00  0.98           H  
ATOM   3599 3HG1 VAL A 240     -14.962  11.393 -10.579  1.00  0.98           H  
ATOM   3600 1HG2 VAL A 240     -15.030   9.102 -12.497  1.00  0.98           H  
ATOM   3601 2HG2 VAL A 240     -16.425   9.731 -11.603  1.00  0.98           H  
ATOM   3602 3HG2 VAL A 240     -16.500   9.554 -13.367  1.00  0.98           H  
ATOM   3603  N   ILE A 241     -15.816  14.319 -11.743  1.00  0.90           N  
ATOM   3604  CA  ILE A 241     -15.109  15.583 -11.747  1.00  0.90           C  
ATOM   3605  C   ILE A 241     -13.749  15.277 -11.165  1.00  0.90           C  
ATOM   3606  O   ILE A 241     -13.651  14.784 -10.045  1.00  0.90           O  
ATOM   3607  CB  ILE A 241     -15.818  16.658 -10.924  1.00  0.90           C  
ATOM   3608  CG1 ILE A 241     -17.259  16.815 -11.418  1.00  0.90           C  
ATOM   3609  CG2 ILE A 241     -15.048  17.967 -11.039  1.00  0.90           C  
ATOM   3610  CD1 ILE A 241     -17.359  17.177 -12.875  1.00  0.90           C  
ATOM   3611  H   ILE A 241     -16.342  14.027 -10.930  1.00  0.90           H  
ATOM   3612  HA  ILE A 241     -14.983  15.937 -12.769  1.00  0.90           H  
ATOM   3613  HB  ILE A 241     -15.856  16.353  -9.878  1.00  0.90           H  
ATOM   3614 1HG1 ILE A 241     -17.793  15.879 -11.257  1.00  0.90           H  
ATOM   3615 2HG1 ILE A 241     -17.748  17.597 -10.834  1.00  0.90           H  
ATOM   3616 1HG2 ILE A 241     -15.542  18.735 -10.447  1.00  0.90           H  
ATOM   3617 2HG2 ILE A 241     -14.036  17.819 -10.666  1.00  0.90           H  
ATOM   3618 3HG2 ILE A 241     -15.008  18.277 -12.081  1.00  0.90           H  
ATOM   3619 1HD1 ILE A 241     -18.407  17.272 -13.158  1.00  0.90           H  
ATOM   3620 2HD1 ILE A 241     -16.846  18.123 -13.055  1.00  0.90           H  
ATOM   3621 3HD1 ILE A 241     -16.896  16.394 -13.470  1.00  0.90           H  
ATOM   3622  N   ALA A 242     -12.720  15.461 -11.965  1.00  0.81           N  
ATOM   3623  CA  ALA A 242     -11.376  15.090 -11.555  1.00  0.81           C  
ATOM   3624  C   ALA A 242     -10.322  15.652 -12.469  1.00  0.81           C  
ATOM   3625  O   ALA A 242     -10.607  16.046 -13.611  1.00  0.81           O  
ATOM   3626  CB  ALA A 242     -11.218  13.596 -11.537  1.00  0.81           C  
ATOM   3627  H   ALA A 242     -12.886  15.859 -12.876  1.00  0.81           H  
ATOM   3628  HA  ALA A 242     -11.204  15.479 -10.553  1.00  0.81           H  
ATOM   3629 1HB  ALA A 242     -10.211  13.357 -11.221  1.00  0.81           H  
ATOM   3630 2HB  ALA A 242     -11.928  13.140 -10.865  1.00  0.81           H  
ATOM   3631 3HB  ALA A 242     -11.376  13.238 -12.489  1.00  0.81           H  
ATOM   3632  N   GLY A 243      -9.089  15.587 -12.006  1.00  0.75           N  
ATOM   3633  CA  GLY A 243      -7.965  15.920 -12.858  1.00  0.75           C  
ATOM   3634  C   GLY A 243      -6.682  15.329 -12.337  1.00  0.75           C  
ATOM   3635  O   GLY A 243      -6.606  14.861 -11.201  1.00  0.75           O  
ATOM   3636  H   GLY A 243      -8.941  15.302 -11.035  1.00  0.75           H  
ATOM   3637 1HA  GLY A 243      -8.143  15.506 -13.840  1.00  0.75           H  
ATOM   3638 2HA  GLY A 243      -7.870  17.001 -12.955  1.00  0.75           H  
ATOM   3639  N   PHE A 244      -5.673  15.310 -13.185  1.00  0.71           N  
ATOM   3640  CA  PHE A 244      -4.428  14.675 -12.820  1.00  0.71           C  
ATOM   3641  C   PHE A 244      -3.227  15.525 -13.091  1.00  0.71           C  
ATOM   3642  O   PHE A 244      -3.212  16.328 -14.028  1.00  0.71           O  
ATOM   3643  CB  PHE A 244      -4.327  13.367 -13.602  1.00  0.71           C  
ATOM   3644  CG  PHE A 244      -5.478  12.536 -13.275  1.00  0.71           C  
ATOM   3645  CD1 PHE A 244      -6.657  12.657 -14.012  1.00  0.71           C  
ATOM   3646  CD2 PHE A 244      -5.442  11.693 -12.203  1.00  0.71           C  
ATOM   3647  CE1 PHE A 244      -7.761  11.958 -13.649  1.00  0.71           C  
ATOM   3648  CE2 PHE A 244      -6.545  10.998 -11.846  1.00  0.71           C  
ATOM   3649  CZ  PHE A 244      -7.698  11.140 -12.557  1.00  0.71           C  
ATOM   3650  H   PHE A 244      -5.805  15.696 -14.113  1.00  0.71           H  
ATOM   3651  HA  PHE A 244      -4.448  14.453 -11.753  1.00  0.71           H  
ATOM   3652 1HB  PHE A 244      -4.318  13.559 -14.675  1.00  0.71           H  
ATOM   3653 2HB  PHE A 244      -3.421  12.840 -13.341  1.00  0.71           H  
ATOM   3654  HD1 PHE A 244      -6.689  13.340 -14.870  1.00  0.71           H  
ATOM   3655  HD2 PHE A 244      -4.520  11.601 -11.626  1.00  0.71           H  
ATOM   3656  HE1 PHE A 244      -8.682  12.063 -14.213  1.00  0.71           H  
ATOM   3657  HE2 PHE A 244      -6.517  10.337 -10.991  1.00  0.71           H  
ATOM   3658  HZ  PHE A 244      -8.553  10.599 -12.242  1.00  0.71           H  
ATOM   3659  N   VAL A 245      -2.198  15.312 -12.282  1.00  0.71           N  
ATOM   3660  CA  VAL A 245      -0.919  15.952 -12.519  1.00  0.71           C  
ATOM   3661  C   VAL A 245       0.115  14.839 -12.716  1.00  0.71           C  
ATOM   3662  O   VAL A 245       0.274  13.995 -11.833  1.00  0.71           O  
ATOM   3663  CB  VAL A 245      -0.522  16.814 -11.310  1.00  0.71           C  
ATOM   3664  CG1 VAL A 245       0.736  17.489 -11.592  1.00  0.71           C  
ATOM   3665  CG2 VAL A 245      -1.582  17.791 -10.989  1.00  0.71           C  
ATOM   3666  H   VAL A 245      -2.320  14.686 -11.484  1.00  0.71           H  
ATOM   3667  HA  VAL A 245      -0.968  16.566 -13.419  1.00  0.71           H  
ATOM   3668  HB  VAL A 245      -0.360  16.163 -10.452  1.00  0.71           H  
ATOM   3669 1HG1 VAL A 245       1.034  18.083 -10.746  1.00  0.71           H  
ATOM   3670 2HG1 VAL A 245       1.482  16.768 -11.817  1.00  0.71           H  
ATOM   3671 3HG1 VAL A 245       0.577  18.135 -12.448  1.00  0.71           H  
ATOM   3672 1HG2 VAL A 245      -1.282  18.380 -10.132  1.00  0.71           H  
ATOM   3673 2HG2 VAL A 245      -1.734  18.447 -11.835  1.00  0.71           H  
ATOM   3674 3HG2 VAL A 245      -2.503  17.265 -10.757  1.00  0.71           H  
ATOM   3675  N   VAL A 246       0.781  14.806 -13.874  1.00  0.73           N  
ATOM   3676  CA  VAL A 246       1.764  13.761 -14.202  1.00  0.73           C  
ATOM   3677  C   VAL A 246       3.127  14.283 -14.578  1.00  0.73           C  
ATOM   3678  O   VAL A 246       3.239  15.194 -15.381  1.00  0.73           O  
ATOM   3679  CB  VAL A 246       1.294  12.891 -15.374  1.00  0.73           C  
ATOM   3680  CG1 VAL A 246       2.379  11.890 -15.732  1.00  0.73           C  
ATOM   3681  CG2 VAL A 246       0.094  12.177 -15.002  1.00  0.73           C  
ATOM   3682  H   VAL A 246       0.579  15.523 -14.568  1.00  0.73           H  
ATOM   3683  HA  VAL A 246       1.878  13.125 -13.328  1.00  0.73           H  
ATOM   3684  HB  VAL A 246       1.094  13.515 -16.248  1.00  0.73           H  
ATOM   3685 1HG1 VAL A 246       2.062  11.275 -16.529  1.00  0.73           H  
ATOM   3686 2HG1 VAL A 246       3.263  12.420 -16.042  1.00  0.73           H  
ATOM   3687 3HG1 VAL A 246       2.599  11.267 -14.866  1.00  0.73           H  
ATOM   3688 1HG2 VAL A 246      -0.196  11.567 -15.838  1.00  0.73           H  
ATOM   3689 2HG2 VAL A 246       0.318  11.571 -14.176  1.00  0.73           H  
ATOM   3690 3HG2 VAL A 246      -0.706  12.870 -14.758  1.00  0.73           H  
ATOM   3691  N   GLY A 247       4.181  13.705 -14.033  1.00  0.76           N  
ATOM   3692  CA  GLY A 247       5.490  14.214 -14.409  1.00  0.76           C  
ATOM   3693  C   GLY A 247       6.649  13.605 -13.658  1.00  0.76           C  
ATOM   3694  O   GLY A 247       6.599  12.450 -13.210  1.00  0.76           O  
ATOM   3695  H   GLY A 247       4.052  12.940 -13.368  1.00  0.76           H  
ATOM   3696 1HA  GLY A 247       5.638  14.066 -15.475  1.00  0.76           H  
ATOM   3697 2HA  GLY A 247       5.496  15.287 -14.240  1.00  0.76           H  
ATOM   3698  N   ARG A 248       7.724  14.393 -13.565  1.00  0.81           N  
ATOM   3699  CA  ARG A 248       8.953  13.951 -12.899  1.00  0.81           C  
ATOM   3700  C   ARG A 248       8.638  13.586 -11.455  1.00  0.81           C  
ATOM   3701  O   ARG A 248       7.955  14.348 -10.766  1.00  0.81           O  
ATOM   3702  CB  ARG A 248       9.989  15.057 -12.893  1.00  0.81           C  
ATOM   3703  CG  ARG A 248      10.518  15.462 -14.242  1.00  0.81           C  
ATOM   3704  CD  ARG A 248      11.578  16.485 -14.099  1.00  0.81           C  
ATOM   3705  NE  ARG A 248      12.036  16.978 -15.366  1.00  0.81           N  
ATOM   3706  CZ  ARG A 248      13.001  16.423 -16.119  1.00  0.81           C  
ATOM   3707  NH1 ARG A 248      13.613  15.321 -15.728  1.00  0.81           N  
ATOM   3708  NH2 ARG A 248      13.326  16.998 -17.257  1.00  0.81           N  
ATOM   3709  H   ARG A 248       7.667  15.321 -14.000  1.00  0.81           H  
ATOM   3710  HA  ARG A 248       9.350  13.074 -13.415  1.00  0.81           H  
ATOM   3711 1HB  ARG A 248       9.567  15.945 -12.427  1.00  0.81           H  
ATOM   3712 2HB  ARG A 248      10.841  14.742 -12.289  1.00  0.81           H  
ATOM   3713 1HG  ARG A 248      10.935  14.591 -14.748  1.00  0.81           H  
ATOM   3714 2HG  ARG A 248       9.705  15.885 -14.844  1.00  0.81           H  
ATOM   3715 1HD  ARG A 248      11.186  17.332 -13.535  1.00  0.81           H  
ATOM   3716 2HD  ARG A 248      12.429  16.059 -13.572  1.00  0.81           H  
ATOM   3717  HE  ARG A 248      11.597  17.842 -15.718  1.00  0.81           H  
ATOM   3718 1HH1 ARG A 248      13.354  14.883 -14.853  1.00  0.81           H  
ATOM   3719 2HH1 ARG A 248      14.335  14.913 -16.303  1.00  0.81           H  
ATOM   3720 1HH2 ARG A 248      12.835  17.850 -17.535  1.00  0.81           H  
ATOM   3721 2HH2 ARG A 248      14.046  16.606 -17.841  1.00  0.81           H  
ATOM   3722  N   LYS A 249       9.180  12.467 -10.981  1.00  0.85           N  
ATOM   3723  CA  LYS A 249       8.927  11.979  -9.629  1.00  0.85           C  
ATOM   3724  C   LYS A 249       8.983  13.047  -8.535  1.00  0.85           C  
ATOM   3725  O   LYS A 249       7.989  13.272  -7.850  1.00  0.85           O  
ATOM   3726  CB  LYS A 249       9.904  10.853  -9.282  1.00  0.85           C  
ATOM   3727  CG  LYS A 249       9.640  10.178  -7.924  1.00  0.85           C  
ATOM   3728  CD  LYS A 249       8.319   9.419  -7.967  1.00  0.85           C  
ATOM   3729  CE  LYS A 249       8.134   8.464  -6.803  1.00  0.85           C  
ATOM   3730  NZ  LYS A 249       7.905   9.180  -5.500  1.00  0.85           N  
ATOM   3731  H   LYS A 249       9.764  11.899 -11.604  1.00  0.85           H  
ATOM   3732  HA  LYS A 249       7.924  11.560  -9.615  1.00  0.85           H  
ATOM   3733 1HB  LYS A 249       9.856  10.087 -10.057  1.00  0.85           H  
ATOM   3734 2HB  LYS A 249      10.921  11.240  -9.275  1.00  0.85           H  
ATOM   3735 1HG  LYS A 249      10.449   9.488  -7.684  1.00  0.85           H  
ATOM   3736 2HG  LYS A 249       9.580  10.937  -7.135  1.00  0.85           H  
ATOM   3737 1HD  LYS A 249       7.519  10.157  -7.904  1.00  0.85           H  
ATOM   3738 2HD  LYS A 249       8.232   8.871  -8.907  1.00  0.85           H  
ATOM   3739 1HE  LYS A 249       7.281   7.822  -7.003  1.00  0.85           H  
ATOM   3740 2HE  LYS A 249       9.018   7.852  -6.729  1.00  0.85           H  
ATOM   3741 1HZ  LYS A 249       7.782   8.530  -4.755  1.00  0.85           H  
ATOM   3742 2HZ  LYS A 249       8.660   9.828  -5.246  1.00  0.85           H  
ATOM   3743 3HZ  LYS A 249       7.072   9.771  -5.552  1.00  0.85           H  
ATOM   3744  N   SER A 250      10.125  13.728  -8.380  1.00  0.88           N  
ATOM   3745  CA  SER A 250      10.261  14.693  -7.284  1.00  0.88           C  
ATOM   3746  C   SER A 250       9.259  15.845  -7.364  1.00  0.88           C  
ATOM   3747  O   SER A 250       8.681  16.254  -6.351  1.00  0.88           O  
ATOM   3748  CB  SER A 250      11.671  15.249  -7.256  1.00  0.88           C  
ATOM   3749  OG  SER A 250      12.597  14.248  -6.931  1.00  0.88           O  
ATOM   3750  H   SER A 250      10.905  13.541  -8.993  1.00  0.88           H  
ATOM   3751  HA  SER A 250      10.085  14.158  -6.349  1.00  0.88           H  
ATOM   3752 1HB  SER A 250      11.915  15.676  -8.227  1.00  0.88           H  
ATOM   3753 2HB  SER A 250      11.727  16.052  -6.522  1.00  0.88           H  
ATOM   3754  HG  SER A 250      12.281  13.852  -6.112  1.00  0.88           H  
ATOM   3755  N   PHE A 251       9.027  16.367  -8.566  1.00  0.89           N  
ATOM   3756  CA  PHE A 251       8.068  17.452  -8.712  1.00  0.89           C  
ATOM   3757  C   PHE A 251       6.712  16.975  -8.237  1.00  0.89           C  
ATOM   3758  O   PHE A 251       6.044  17.629  -7.435  1.00  0.89           O  
ATOM   3759  CB  PHE A 251       7.962  17.942 -10.154  1.00  0.89           C  
ATOM   3760  CG  PHE A 251       6.929  19.020 -10.312  1.00  0.89           C  
ATOM   3761  CD1 PHE A 251       7.209  20.318  -9.929  1.00  0.89           C  
ATOM   3762  CD2 PHE A 251       5.678  18.744 -10.821  1.00  0.89           C  
ATOM   3763  CE1 PHE A 251       6.266  21.301 -10.057  1.00  0.89           C  
ATOM   3764  CE2 PHE A 251       4.744  19.740 -10.940  1.00  0.89           C  
ATOM   3765  CZ  PHE A 251       5.044  21.008 -10.564  1.00  0.89           C  
ATOM   3766  H   PHE A 251       9.499  15.993  -9.376  1.00  0.89           H  
ATOM   3767  HA  PHE A 251       8.379  18.286  -8.081  1.00  0.89           H  
ATOM   3768 1HB  PHE A 251       8.923  18.331 -10.485  1.00  0.89           H  
ATOM   3769 2HB  PHE A 251       7.695  17.107 -10.807  1.00  0.89           H  
ATOM   3770  HD1 PHE A 251       8.191  20.555  -9.519  1.00  0.89           H  
ATOM   3771  HD2 PHE A 251       5.442  17.726 -11.123  1.00  0.89           H  
ATOM   3772  HE1 PHE A 251       6.497  22.313  -9.748  1.00  0.89           H  
ATOM   3773  HE2 PHE A 251       3.767  19.526 -11.324  1.00  0.89           H  
ATOM   3774  HZ  PHE A 251       4.310  21.777 -10.665  1.00  0.89           H  
ATOM   3775  N   ILE A 252       6.319  15.812  -8.735  1.00  0.89           N  
ATOM   3776  CA  ILE A 252       5.030  15.242  -8.430  1.00  0.89           C  
ATOM   3777  C   ILE A 252       4.885  14.914  -6.951  1.00  0.89           C  
ATOM   3778  O   ILE A 252       3.806  15.099  -6.388  1.00  0.89           O  
ATOM   3779  CB  ILE A 252       4.787  14.026  -9.286  1.00  0.89           C  
ATOM   3780  CG1 ILE A 252       4.726  14.439 -10.720  1.00  0.89           C  
ATOM   3781  CG2 ILE A 252       3.520  13.440  -8.917  1.00  0.89           C  
ATOM   3782  CD1 ILE A 252       3.613  15.382 -11.011  1.00  0.89           C  
ATOM   3783  H   ILE A 252       6.938  15.302  -9.366  1.00  0.89           H  
ATOM   3784  HA  ILE A 252       4.274  15.973  -8.691  1.00  0.89           H  
ATOM   3785  HB  ILE A 252       5.606  13.330  -9.159  1.00  0.89           H  
ATOM   3786 1HG1 ILE A 252       5.648  14.934 -10.986  1.00  0.89           H  
ATOM   3787 2HG1 ILE A 252       4.618  13.554 -11.334  1.00  0.89           H  
ATOM   3788 1HG2 ILE A 252       3.330  12.594  -9.527  1.00  0.89           H  
ATOM   3789 2HG2 ILE A 252       3.543  13.142  -7.871  1.00  0.89           H  
ATOM   3790 3HG2 ILE A 252       2.756  14.191  -9.083  1.00  0.89           H  
ATOM   3791 1HD1 ILE A 252       3.636  15.651 -12.060  1.00  0.89           H  
ATOM   3792 2HD1 ILE A 252       2.660  14.903 -10.776  1.00  0.89           H  
ATOM   3793 3HD1 ILE A 252       3.726  16.278 -10.409  1.00  0.89           H  
ATOM   3794  N   ASP A 253       5.940  14.414  -6.308  1.00  0.89           N  
ATOM   3795  CA  ASP A 253       5.853  14.155  -4.875  1.00  0.89           C  
ATOM   3796  C   ASP A 253       5.527  15.452  -4.122  1.00  0.89           C  
ATOM   3797  O   ASP A 253       4.719  15.438  -3.187  1.00  0.89           O  
ATOM   3798  CB  ASP A 253       7.158  13.550  -4.335  1.00  0.89           C  
ATOM   3799  CG  ASP A 253       7.387  12.068  -4.718  1.00  0.89           C  
ATOM   3800  OD1 ASP A 253       6.465  11.401  -5.159  1.00  0.89           O  
ATOM   3801  OD2 ASP A 253       8.498  11.566  -4.561  1.00  0.89           O  
ATOM   3802  H   ASP A 253       6.802  14.226  -6.816  1.00  0.89           H  
ATOM   3803  HA  ASP A 253       5.045  13.446  -4.700  1.00  0.89           H  
ATOM   3804 1HB  ASP A 253       7.997  14.135  -4.718  1.00  0.89           H  
ATOM   3805 2HB  ASP A 253       7.174  13.637  -3.250  1.00  0.89           H  
ATOM   3806  N   GLN A 254       6.102  16.585  -4.560  1.00  0.90           N  
ATOM   3807  CA  GLN A 254       5.813  17.878  -3.929  1.00  0.90           C  
ATOM   3808  C   GLN A 254       4.380  18.335  -4.255  1.00  0.90           C  
ATOM   3809  O   GLN A 254       3.725  18.995  -3.426  1.00  0.90           O  
ATOM   3810  CB  GLN A 254       6.847  18.921  -4.341  1.00  0.90           C  
ATOM   3811  CG  GLN A 254       8.252  18.634  -3.809  1.00  0.90           C  
ATOM   3812  CD  GLN A 254       8.336  18.664  -2.284  1.00  0.90           C  
ATOM   3813  OE1 GLN A 254       7.867  19.607  -1.647  1.00  0.90           O  
ATOM   3814  NE2 GLN A 254       8.938  17.635  -1.692  1.00  0.90           N  
ATOM   3815  H   GLN A 254       6.780  16.543  -5.329  1.00  0.90           H  
ATOM   3816  HA  GLN A 254       5.887  17.753  -2.852  1.00  0.90           H  
ATOM   3817 1HB  GLN A 254       6.905  18.964  -5.430  1.00  0.90           H  
ATOM   3818 2HB  GLN A 254       6.542  19.900  -3.985  1.00  0.90           H  
ATOM   3819 1HG  GLN A 254       8.551  17.642  -4.149  1.00  0.90           H  
ATOM   3820 2HG  GLN A 254       8.935  19.383  -4.206  1.00  0.90           H  
ATOM   3821 1HE2 GLN A 254       9.024  17.607  -0.696  1.00  0.90           H  
ATOM   3822 2HE2 GLN A 254       9.308  16.888  -2.246  1.00  0.90           H  
ATOM   3823  N   VAL A 255       3.885  17.948  -5.442  1.00  0.91           N  
ATOM   3824  CA  VAL A 255       2.499  18.224  -5.810  1.00  0.91           C  
ATOM   3825  C   VAL A 255       1.587  17.459  -4.876  1.00  0.91           C  
ATOM   3826  O   VAL A 255       0.627  18.004  -4.340  1.00  0.91           O  
ATOM   3827  CB  VAL A 255       2.167  17.802  -7.262  1.00  0.91           C  
ATOM   3828  CG1 VAL A 255       0.682  17.915  -7.501  1.00  0.91           C  
ATOM   3829  CG2 VAL A 255       2.904  18.679  -8.244  1.00  0.91           C  
ATOM   3830  H   VAL A 255       4.499  17.468  -6.099  1.00  0.91           H  
ATOM   3831  HA  VAL A 255       2.310  19.288  -5.700  1.00  0.91           H  
ATOM   3832  HB  VAL A 255       2.441  16.776  -7.405  1.00  0.91           H  
ATOM   3833 1HG1 VAL A 255       0.450  17.603  -8.506  1.00  0.91           H  
ATOM   3834 2HG1 VAL A 255       0.151  17.276  -6.799  1.00  0.91           H  
ATOM   3835 3HG1 VAL A 255       0.378  18.941  -7.363  1.00  0.91           H  
ATOM   3836 1HG2 VAL A 255       2.674  18.374  -9.246  1.00  0.91           H  
ATOM   3837 2HG2 VAL A 255       2.603  19.714  -8.102  1.00  0.91           H  
ATOM   3838 3HG2 VAL A 255       3.961  18.592  -8.082  1.00  0.91           H  
ATOM   3839  N   ARG A 256       1.886  16.188  -4.649  1.00  0.94           N  
ATOM   3840  CA  ARG A 256       1.068  15.400  -3.754  1.00  0.94           C  
ATOM   3841  C   ARG A 256       1.037  15.996  -2.365  1.00  0.94           C  
ATOM   3842  O   ARG A 256      -0.021  16.197  -1.774  1.00  0.94           O  
ATOM   3843  CB  ARG A 256       1.596  13.990  -3.611  1.00  0.94           C  
ATOM   3844  CG  ARG A 256       0.718  13.107  -2.770  1.00  0.94           C  
ATOM   3845  CD  ARG A 256       1.275  11.764  -2.599  1.00  0.94           C  
ATOM   3846  NE  ARG A 256       1.440  11.102  -3.853  1.00  0.94           N  
ATOM   3847  CZ  ARG A 256       0.432  10.557  -4.547  1.00  0.94           C  
ATOM   3848  NH1 ARG A 256      -0.811  10.652  -4.111  1.00  0.94           N  
ATOM   3849  NH2 ARG A 256       0.670   9.936  -5.674  1.00  0.94           N  
ATOM   3850  H   ARG A 256       2.688  15.767  -5.120  1.00  0.94           H  
ATOM   3851  HA  ARG A 256       0.051  15.369  -4.145  1.00  0.94           H  
ATOM   3852 1HB  ARG A 256       1.750  13.536  -4.575  1.00  0.94           H  
ATOM   3853 2HB  ARG A 256       2.569  14.022  -3.125  1.00  0.94           H  
ATOM   3854 1HG  ARG A 256       0.601  13.556  -1.781  1.00  0.94           H  
ATOM   3855 2HG  ARG A 256      -0.262  13.014  -3.243  1.00  0.94           H  
ATOM   3856 1HD  ARG A 256       2.249  11.829  -2.114  1.00  0.94           H  
ATOM   3857 2HD  ARG A 256       0.607  11.163  -1.994  1.00  0.94           H  
ATOM   3858  HE  ARG A 256       2.377  11.015  -4.229  1.00  0.94           H  
ATOM   3859 1HH1 ARG A 256      -1.022  11.129  -3.250  1.00  0.94           H  
ATOM   3860 2HH1 ARG A 256      -1.576  10.270  -4.694  1.00  0.94           H  
ATOM   3861 1HH2 ARG A 256       1.603   9.860  -6.042  1.00  0.94           H  
ATOM   3862 2HH2 ARG A 256      -0.119   9.502  -6.171  1.00  0.94           H  
ATOM   3863  N   LEU A 257       2.235  16.267  -1.843  1.00  0.98           N  
ATOM   3864  CA  LEU A 257       2.398  16.747  -0.487  1.00  0.98           C  
ATOM   3865  C   LEU A 257       1.819  18.124  -0.215  1.00  0.98           C  
ATOM   3866  O   LEU A 257       1.013  18.271   0.707  1.00  0.98           O  
ATOM   3867  CB  LEU A 257       3.887  16.717  -0.157  1.00  0.98           C  
ATOM   3868  CG  LEU A 257       4.292  17.261   1.174  1.00  0.98           C  
ATOM   3869  CD1 LEU A 257       3.607  16.507   2.263  1.00  0.98           C  
ATOM   3870  CD2 LEU A 257       5.803  17.136   1.289  1.00  0.98           C  
ATOM   3871  H   LEU A 257       3.072  16.094  -2.397  1.00  0.98           H  
ATOM   3872  HA  LEU A 257       1.893  16.043   0.169  1.00  0.98           H  
ATOM   3873 1HB  LEU A 257       4.236  15.690  -0.223  1.00  0.98           H  
ATOM   3874 2HB  LEU A 257       4.412  17.299  -0.916  1.00  0.98           H  
ATOM   3875  HG  LEU A 257       3.998  18.293   1.250  1.00  0.98           H  
ATOM   3876 1HD1 LEU A 257       3.908  16.914   3.229  1.00  0.98           H  
ATOM   3877 2HD1 LEU A 257       2.529  16.616   2.147  1.00  0.98           H  
ATOM   3878 3HD1 LEU A 257       3.879  15.455   2.208  1.00  0.98           H  
ATOM   3879 1HD2 LEU A 257       6.131  17.533   2.249  1.00  0.98           H  
ATOM   3880 2HD2 LEU A 257       6.086  16.088   1.213  1.00  0.98           H  
ATOM   3881 3HD2 LEU A 257       6.274  17.694   0.479  1.00  0.98           H  
ATOM   3882  N   TYR A 258       2.181  19.126  -1.010  1.00  1.03           N  
ATOM   3883  CA  TYR A 258       1.678  20.448  -0.700  1.00  1.03           C  
ATOM   3884  C   TYR A 258       0.650  20.936  -1.691  1.00  1.03           C  
ATOM   3885  O   TYR A 258      -0.407  21.419  -1.292  1.00  1.03           O  
ATOM   3886  CB  TYR A 258       2.824  21.450  -0.631  1.00  1.03           C  
ATOM   3887  CG  TYR A 258       3.837  21.147   0.408  1.00  1.03           C  
ATOM   3888  CD1 TYR A 258       5.105  20.748   0.039  1.00  1.03           C  
ATOM   3889  CD2 TYR A 258       3.500  21.252   1.745  1.00  1.03           C  
ATOM   3890  CE1 TYR A 258       6.043  20.475   1.011  1.00  1.03           C  
ATOM   3891  CE2 TYR A 258       4.433  20.965   2.716  1.00  1.03           C  
ATOM   3892  CZ  TYR A 258       5.704  20.583   2.352  1.00  1.03           C  
ATOM   3893  OH  TYR A 258       6.643  20.300   3.317  1.00  1.03           O  
ATOM   3894  H   TYR A 258       2.814  18.982  -1.795  1.00  1.03           H  
ATOM   3895  HA  TYR A 258       1.200  20.419   0.271  1.00  1.03           H  
ATOM   3896 1HB  TYR A 258       3.330  21.491  -1.600  1.00  1.03           H  
ATOM   3897 2HB  TYR A 258       2.434  22.432  -0.423  1.00  1.03           H  
ATOM   3898  HD1 TYR A 258       5.369  20.656  -1.019  1.00  1.03           H  
ATOM   3899  HD2 TYR A 258       2.495  21.558   2.030  1.00  1.03           H  
ATOM   3900  HE1 TYR A 258       7.046  20.167   0.724  1.00  1.03           H  
ATOM   3901  HE2 TYR A 258       4.165  21.046   3.770  1.00  1.03           H  
ATOM   3902  HH  TYR A 258       7.478  20.086   2.893  1.00  1.03           H  
ATOM   3903  N   GLY A 259       0.898  20.723  -2.977  1.00  1.10           N  
ATOM   3904  CA  GLY A 259      -0.010  21.213  -4.014  1.00  1.10           C  
ATOM   3905  C   GLY A 259      -1.452  20.755  -3.771  1.00  1.10           C  
ATOM   3906  O   GLY A 259      -2.393  21.561  -3.720  1.00  1.10           O  
ATOM   3907  H   GLY A 259       1.757  20.239  -3.245  1.00  1.10           H  
ATOM   3908 1HA  GLY A 259       0.032  22.297  -4.068  1.00  1.10           H  
ATOM   3909 2HA  GLY A 259       0.339  20.837  -4.974  1.00  1.10           H  
ATOM   3910  N   ILE A 260      -1.599  19.450  -3.616  1.00  1.18           N  
ATOM   3911  CA  ILE A 260      -2.874  18.807  -3.412  1.00  1.18           C  
ATOM   3912  C   ILE A 260      -3.239  18.518  -1.960  1.00  1.18           C  
ATOM   3913  O   ILE A 260      -4.321  18.924  -1.539  1.00  1.18           O  
ATOM   3914  CB  ILE A 260      -2.925  17.529  -4.236  1.00  1.18           C  
ATOM   3915  CG1 ILE A 260      -2.767  17.881  -5.666  1.00  1.18           C  
ATOM   3916  CG2 ILE A 260      -4.202  16.862  -4.023  1.00  1.18           C  
ATOM   3917  CD1 ILE A 260      -3.882  18.774  -6.130  1.00  1.18           C  
ATOM   3918  H   ILE A 260      -0.767  18.878  -3.688  1.00  1.18           H  
ATOM   3919  HA  ILE A 260      -3.638  19.466  -3.813  1.00  1.18           H  
ATOM   3920  HB  ILE A 260      -2.100  16.871  -3.949  1.00  1.18           H  
ATOM   3921 1HG1 ILE A 260      -1.821  18.387  -5.808  1.00  1.18           H  
ATOM   3922 2HG1 ILE A 260      -2.768  17.001  -6.258  1.00  1.18           H  
ATOM   3923 1HG2 ILE A 260      -4.259  15.945  -4.614  1.00  1.18           H  
ATOM   3924 2HG2 ILE A 260      -4.288  16.635  -2.977  1.00  1.18           H  
ATOM   3925 3HG2 ILE A 260      -4.985  17.529  -4.314  1.00  1.18           H  
ATOM   3926 1HD1 ILE A 260      -3.755  19.015  -7.179  1.00  1.18           H  
ATOM   3927 2HD1 ILE A 260      -4.829  18.256  -5.997  1.00  1.18           H  
ATOM   3928 3HD1 ILE A 260      -3.894  19.690  -5.546  1.00  1.18           H  
ATOM   3929  N   LYS A 261      -2.388  17.849  -1.169  1.00  1.26           N  
ATOM   3930  CA  LYS A 261      -2.845  17.497   0.174  1.00  1.26           C  
ATOM   3931  C   LYS A 261      -2.845  18.646   1.183  1.00  1.26           C  
ATOM   3932  O   LYS A 261      -3.913  19.014   1.675  1.00  1.26           O  
ATOM   3933  CB  LYS A 261      -2.009  16.352   0.752  1.00  1.26           C  
ATOM   3934  CG  LYS A 261      -2.426  15.923   2.171  1.00  1.26           C  
ATOM   3935  CD  LYS A 261      -1.652  14.719   2.635  1.00  1.26           C  
ATOM   3936  CE  LYS A 261      -0.222  15.071   3.119  1.00  1.26           C  
ATOM   3937  NZ  LYS A 261      -0.217  15.704   4.487  1.00  1.26           N  
ATOM   3938  H   LYS A 261      -1.482  17.510  -1.497  1.00  1.26           H  
ATOM   3939  HA  LYS A 261      -3.871  17.139   0.088  1.00  1.26           H  
ATOM   3940 1HB  LYS A 261      -2.075  15.483   0.095  1.00  1.26           H  
ATOM   3941 2HB  LYS A 261      -0.962  16.648   0.791  1.00  1.26           H  
ATOM   3942 1HG  LYS A 261      -2.244  16.742   2.864  1.00  1.26           H  
ATOM   3943 2HG  LYS A 261      -3.478  15.691   2.184  1.00  1.26           H  
ATOM   3944 1HD  LYS A 261      -2.190  14.227   3.444  1.00  1.26           H  
ATOM   3945 2HD  LYS A 261      -1.595  14.045   1.805  1.00  1.26           H  
ATOM   3946 1HE  LYS A 261       0.368  14.166   3.151  1.00  1.26           H  
ATOM   3947 2HE  LYS A 261       0.237  15.767   2.412  1.00  1.26           H  
ATOM   3948 1HZ  LYS A 261       0.723  15.924   4.780  1.00  1.26           H  
ATOM   3949 2HZ  LYS A 261      -0.739  16.581   4.458  1.00  1.26           H  
ATOM   3950 3HZ  LYS A 261      -0.633  15.090   5.158  1.00  1.26           H  
ATOM   3951  N   ASP A 262      -1.686  19.225   1.502  1.00  1.31           N  
ATOM   3952  CA  ASP A 262      -1.678  20.240   2.551  1.00  1.31           C  
ATOM   3953  C   ASP A 262      -2.188  21.638   2.173  1.00  1.31           C  
ATOM   3954  O   ASP A 262      -2.824  22.289   3.003  1.00  1.31           O  
ATOM   3955  CB  ASP A 262      -0.291  20.318   3.187  1.00  1.31           C  
ATOM   3956  CG  ASP A 262       0.010  19.033   3.976  1.00  1.31           C  
ATOM   3957  OD1 ASP A 262      -0.929  18.289   4.223  1.00  1.31           O  
ATOM   3958  OD2 ASP A 262       1.138  18.781   4.317  1.00  1.31           O  
ATOM   3959  H   ASP A 262      -0.807  18.934   1.073  1.00  1.31           H  
ATOM   3960  HA  ASP A 262      -2.341  19.878   3.336  1.00  1.31           H  
ATOM   3961 1HB  ASP A 262       0.455  20.436   2.418  1.00  1.31           H  
ATOM   3962 2HB  ASP A 262      -0.232  21.179   3.848  1.00  1.31           H  
ATOM   3963  N   MET A 263      -1.929  22.135   0.957  1.00  1.32           N  
ATOM   3964  CA  MET A 263      -2.375  23.495   0.657  1.00  1.32           C  
ATOM   3965  C   MET A 263      -3.819  23.567   0.155  1.00  1.32           C  
ATOM   3966  O   MET A 263      -4.457  24.612   0.303  1.00  1.32           O  
ATOM   3967  CB  MET A 263      -1.461  24.178  -0.361  1.00  1.32           C  
ATOM   3968  CG  MET A 263      -0.043  24.427   0.136  1.00  1.32           C  
ATOM   3969  SD  MET A 263       0.940  25.465  -0.968  1.00  1.32           S  
ATOM   3970  CE  MET A 263       1.135  24.485  -2.446  1.00  1.32           C  
ATOM   3971  H   MET A 263      -1.407  21.620   0.253  1.00  1.32           H  
ATOM   3972  HA  MET A 263      -2.329  24.072   1.579  1.00  1.32           H  
ATOM   3973 1HB  MET A 263      -1.435  23.610  -1.287  1.00  1.32           H  
ATOM   3974 2HB  MET A 263      -1.876  25.137  -0.593  1.00  1.32           H  
ATOM   3975 1HG  MET A 263      -0.087  24.907   1.111  1.00  1.32           H  
ATOM   3976 2HG  MET A 263       0.456  23.471   0.254  1.00  1.32           H  
ATOM   3977 1HE  MET A 263       1.721  25.042  -3.175  1.00  1.32           H  
ATOM   3978 2HE  MET A 263       1.640  23.571  -2.220  1.00  1.32           H  
ATOM   3979 3HE  MET A 263       0.153  24.267  -2.858  1.00  1.32           H  
ATOM   3980  N   THR A 264      -4.339  22.493  -0.459  1.00  1.28           N  
ATOM   3981  CA  THR A 264      -5.703  22.564  -0.993  1.00  1.28           C  
ATOM   3982  C   THR A 264      -6.664  21.438  -0.539  1.00  1.28           C  
ATOM   3983  O   THR A 264      -7.868  21.676  -0.422  1.00  1.28           O  
ATOM   3984  CB  THR A 264      -5.681  22.607  -2.548  1.00  1.28           C  
ATOM   3985  OG1 THR A 264      -5.076  21.418  -3.082  1.00  1.28           O  
ATOM   3986  CG2 THR A 264      -4.901  23.815  -3.054  1.00  1.28           C  
ATOM   3987  H   THR A 264      -3.787  21.655  -0.557  1.00  1.28           H  
ATOM   3988  HA  THR A 264      -6.142  23.501  -0.656  1.00  1.28           H  
ATOM   3989  HB  THR A 264      -6.706  22.666  -2.905  1.00  1.28           H  
ATOM   3990  HG1 THR A 264      -4.090  21.548  -3.192  1.00  1.28           H  
ATOM   3991 1HG2 THR A 264      -4.916  23.825  -4.145  1.00  1.28           H  
ATOM   3992 2HG2 THR A 264      -5.358  24.726  -2.675  1.00  1.28           H  
ATOM   3993 3HG2 THR A 264      -3.867  23.755  -2.714  1.00  1.28           H  
ATOM   3994  N   GLY A 265      -6.150  20.226  -0.287  1.00  1.19           N  
ATOM   3995  CA  GLY A 265      -6.968  19.057   0.067  1.00  1.19           C  
ATOM   3996  C   GLY A 265      -7.713  18.512  -1.157  1.00  1.19           C  
ATOM   3997  O   GLY A 265      -8.689  17.763  -1.045  1.00  1.19           O  
ATOM   3998  H   GLY A 265      -5.158  20.068  -0.394  1.00  1.19           H  
ATOM   3999 1HA  GLY A 265      -6.317  18.285   0.474  1.00  1.19           H  
ATOM   4000 2HA  GLY A 265      -7.678  19.329   0.844  1.00  1.19           H  
ATOM   4001  N   ALA A 266      -7.253  18.899  -2.341  1.00  1.09           N  
ATOM   4002  CA  ALA A 266      -7.945  18.596  -3.597  1.00  1.09           C  
ATOM   4003  C   ALA A 266      -7.731  17.194  -4.132  1.00  1.09           C  
ATOM   4004  O   ALA A 266      -7.213  17.052  -5.228  1.00  1.09           O  
ATOM   4005  CB  ALA A 266      -7.487  19.588  -4.657  1.00  1.09           C  
ATOM   4006  H   ALA A 266      -6.377  19.426  -2.348  1.00  1.09           H  
ATOM   4007  HA  ALA A 266      -9.014  18.722  -3.425  1.00  1.09           H  
ATOM   4008 1HB  ALA A 266      -8.021  19.414  -5.587  1.00  1.09           H  
ATOM   4009 2HB  ALA A 266      -7.685  20.600  -4.307  1.00  1.09           H  
ATOM   4010 3HB  ALA A 266      -6.428  19.473  -4.821  1.00  1.09           H  
ATOM   4011  N   CYS A 267      -8.209  16.179  -3.418  1.00  0.99           N  
ATOM   4012  CA  CYS A 267      -8.038  14.760  -3.811  1.00  0.99           C  
ATOM   4013  C   CYS A 267      -9.314  14.064  -4.321  1.00  0.99           C  
ATOM   4014  O   CYS A 267     -10.426  14.508  -4.042  1.00  0.99           O  
ATOM   4015  CB  CYS A 267      -7.484  13.956  -2.639  1.00  0.99           C  
ATOM   4016  SG  CYS A 267      -5.861  14.509  -2.123  1.00  0.99           S  
ATOM   4017  H   CYS A 267      -8.650  16.428  -2.532  1.00  0.99           H  
ATOM   4018  HA  CYS A 267      -7.296  14.721  -4.606  1.00  0.99           H  
ATOM   4019 1HB  CYS A 267      -8.157  14.027  -1.784  1.00  0.99           H  
ATOM   4020 2HB  CYS A 267      -7.411  12.904  -2.917  1.00  0.99           H  
ATOM   4021  HG  CYS A 267      -5.491  13.373  -1.487  1.00  0.99           H  
ATOM   4022  N   LEU A 268      -9.145  12.960  -5.070  1.00  0.91           N  
ATOM   4023  CA  LEU A 268     -10.287  12.135  -5.511  1.00  0.91           C  
ATOM   4024  C   LEU A 268     -10.763  11.125  -4.503  1.00  0.91           C  
ATOM   4025  O   LEU A 268      -9.976  10.622  -3.700  1.00  0.91           O  
ATOM   4026  CB  LEU A 268     -10.012  11.303  -6.774  1.00  0.91           C  
ATOM   4027  CG  LEU A 268      -9.776  12.035  -7.971  1.00  0.91           C  
ATOM   4028  CD1 LEU A 268      -9.615  11.048  -9.154  1.00  0.91           C  
ATOM   4029  CD2 LEU A 268     -10.932  12.966  -8.116  1.00  0.91           C  
ATOM   4030  H   LEU A 268      -8.207  12.668  -5.311  1.00  0.91           H  
ATOM   4031  HA  LEU A 268     -11.124  12.803  -5.721  1.00  0.91           H  
ATOM   4032 1HB  LEU A 268      -9.133  10.692  -6.589  1.00  0.91           H  
ATOM   4033 2HB  LEU A 268     -10.846  10.631  -6.941  1.00  0.91           H  
ATOM   4034  HG  LEU A 268      -8.855  12.609  -7.884  1.00  0.91           H  
ATOM   4035 1HD1 LEU A 268      -9.436  11.594 -10.066  1.00  0.91           H  
ATOM   4036 2HD1 LEU A 268      -8.792  10.376  -8.975  1.00  0.91           H  
ATOM   4037 3HD1 LEU A 268     -10.530  10.467  -9.255  1.00  0.91           H  
ATOM   4038 1HD2 LEU A 268     -10.821  13.568  -8.960  1.00  0.91           H  
ATOM   4039 2HD2 LEU A 268     -11.852  12.413  -8.191  1.00  0.91           H  
ATOM   4040 3HD2 LEU A 268     -10.971  13.591  -7.246  1.00  0.91           H  
ATOM   4041  N   SER A 269     -12.059  10.805  -4.567  1.00  0.86           N  
ATOM   4042  CA  SER A 269     -12.559   9.705  -3.773  1.00  0.86           C  
ATOM   4043  C   SER A 269     -12.253   8.406  -4.545  1.00  0.86           C  
ATOM   4044  O   SER A 269     -11.929   8.476  -5.733  1.00  0.86           O  
ATOM   4045  CB  SER A 269     -14.048   9.884  -3.532  1.00  0.86           C  
ATOM   4046  OG  SER A 269     -14.799   9.769  -4.722  1.00  0.86           O  
ATOM   4047  H   SER A 269     -12.703  11.290  -5.217  1.00  0.86           H  
ATOM   4048  HA  SER A 269     -12.043   9.731  -2.818  1.00  0.86           H  
ATOM   4049 1HB  SER A 269     -14.397   9.175  -2.812  1.00  0.86           H  
ATOM   4050 2HB  SER A 269     -14.218  10.870  -3.108  1.00  0.86           H  
ATOM   4051  HG  SER A 269     -14.691  10.632  -5.179  1.00  0.86           H  
ATOM   4052  N   PRO A 270     -12.297   7.230  -3.914  1.00  0.82           N  
ATOM   4053  CA  PRO A 270     -12.199   5.923  -4.546  1.00  0.82           C  
ATOM   4054  C   PRO A 270     -13.266   5.708  -5.611  1.00  0.82           C  
ATOM   4055  O   PRO A 270     -12.992   5.156  -6.672  1.00  0.82           O  
ATOM   4056  CB  PRO A 270     -12.437   5.013  -3.354  1.00  0.82           C  
ATOM   4057  CG  PRO A 270     -11.860   5.801  -2.230  1.00  0.82           C  
ATOM   4058  CD  PRO A 270     -12.228   7.199  -2.473  1.00  0.82           C  
ATOM   4059  HA  PRO A 270     -11.205   5.802  -4.967  1.00  0.82           H  
ATOM   4060 1HB  PRO A 270     -13.486   4.802  -3.238  1.00  0.82           H  
ATOM   4061 2HB  PRO A 270     -11.928   4.053  -3.506  1.00  0.82           H  
ATOM   4062 1HG  PRO A 270     -12.169   5.419  -1.259  1.00  0.82           H  
ATOM   4063 2HG  PRO A 270     -10.807   5.711  -2.306  1.00  0.82           H  
ATOM   4064 1HD  PRO A 270     -13.180   7.434  -2.001  1.00  0.82           H  
ATOM   4065 2HD  PRO A 270     -11.420   7.824  -2.115  1.00  0.82           H  
ATOM   4066  N   PHE A 271     -14.462   6.222  -5.363  1.00  0.80           N  
ATOM   4067  CA  PHE A 271     -15.548   6.144  -6.322  1.00  0.80           C  
ATOM   4068  C   PHE A 271     -15.128   6.862  -7.588  1.00  0.80           C  
ATOM   4069  O   PHE A 271     -15.161   6.300  -8.685  1.00  0.80           O  
ATOM   4070  CB  PHE A 271     -16.802   6.752  -5.707  1.00  0.80           C  
ATOM   4071  CG  PHE A 271     -18.016   6.837  -6.573  1.00  0.80           C  
ATOM   4072  CD1 PHE A 271     -18.791   5.715  -6.803  1.00  0.80           C  
ATOM   4073  CD2 PHE A 271     -18.420   8.054  -7.116  1.00  0.80           C  
ATOM   4074  CE1 PHE A 271     -19.944   5.793  -7.558  1.00  0.80           C  
ATOM   4075  CE2 PHE A 271     -19.575   8.139  -7.870  1.00  0.80           C  
ATOM   4076  CZ  PHE A 271     -20.342   7.006  -8.088  1.00  0.80           C  
ATOM   4077  H   PHE A 271     -14.657   6.642  -4.456  1.00  0.80           H  
ATOM   4078  HA  PHE A 271     -15.734   5.096  -6.560  1.00  0.80           H  
ATOM   4079 1HB  PHE A 271     -17.071   6.169  -4.840  1.00  0.80           H  
ATOM   4080 2HB  PHE A 271     -16.575   7.761  -5.353  1.00  0.80           H  
ATOM   4081  HD1 PHE A 271     -18.484   4.764  -6.372  1.00  0.80           H  
ATOM   4082  HD2 PHE A 271     -17.813   8.952  -6.933  1.00  0.80           H  
ATOM   4083  HE1 PHE A 271     -20.543   4.901  -7.729  1.00  0.80           H  
ATOM   4084  HE2 PHE A 271     -19.883   9.100  -8.291  1.00  0.80           H  
ATOM   4085  HZ  PHE A 271     -21.253   7.069  -8.682  1.00  0.80           H  
ATOM   4086  N   ASP A 272     -14.704   8.111  -7.430  1.00  0.79           N  
ATOM   4087  CA  ASP A 272     -14.308   8.913  -8.578  1.00  0.79           C  
ATOM   4088  C   ASP A 272     -13.186   8.228  -9.351  1.00  0.79           C  
ATOM   4089  O   ASP A 272     -13.237   8.099 -10.581  1.00  0.79           O  
ATOM   4090  CB  ASP A 272     -13.736  10.226  -8.058  1.00  0.79           C  
ATOM   4091  CG  ASP A 272     -14.730  11.158  -7.419  1.00  0.79           C  
ATOM   4092  OD1 ASP A 272     -15.896  11.124  -7.756  1.00  0.79           O  
ATOM   4093  OD2 ASP A 272     -14.332  11.785  -6.422  1.00  0.79           O  
ATOM   4094  H   ASP A 272     -14.667   8.520  -6.494  1.00  0.79           H  
ATOM   4095  HA  ASP A 272     -15.167   9.061  -9.228  1.00  0.79           H  
ATOM   4096 1HB  ASP A 272     -12.977  10.011  -7.336  1.00  0.79           H  
ATOM   4097 2HB  ASP A 272     -13.255  10.740  -8.879  1.00  0.79           H  
ATOM   4098  N   ALA A 273     -12.167   7.770  -8.614  1.00  0.79           N  
ATOM   4099  CA  ALA A 273     -11.018   7.150  -9.241  1.00  0.79           C  
ATOM   4100  C   ALA A 273     -11.399   5.883  -9.991  1.00  0.79           C  
ATOM   4101  O   ALA A 273     -10.949   5.652 -11.114  1.00  0.79           O  
ATOM   4102  CB  ALA A 273      -9.972   6.842  -8.199  1.00  0.79           C  
ATOM   4103  H   ALA A 273     -12.191   7.883  -7.599  1.00  0.79           H  
ATOM   4104  HA  ALA A 273     -10.622   7.863  -9.955  1.00  0.79           H  
ATOM   4105 1HB  ALA A 273      -9.103   6.403  -8.675  1.00  0.79           H  
ATOM   4106 2HB  ALA A 273      -9.695   7.767  -7.700  1.00  0.79           H  
ATOM   4107 3HB  ALA A 273     -10.380   6.148  -7.471  1.00  0.79           H  
ATOM   4108  N   TYR A 274     -12.274   5.084  -9.393  1.00  0.80           N  
ATOM   4109  CA  TYR A 274     -12.732   3.852  -9.999  1.00  0.80           C  
ATOM   4110  C   TYR A 274     -13.387   4.088 -11.315  1.00  0.80           C  
ATOM   4111  O   TYR A 274     -13.132   3.383 -12.293  1.00  0.80           O  
ATOM   4112  CB  TYR A 274     -13.714   3.128  -9.150  1.00  0.80           C  
ATOM   4113  CG  TYR A 274     -14.201   1.899  -9.828  1.00  0.80           C  
ATOM   4114  CD1 TYR A 274     -13.422   0.796  -9.776  1.00  0.80           C  
ATOM   4115  CD2 TYR A 274     -15.401   1.884 -10.518  1.00  0.80           C  
ATOM   4116  CE1 TYR A 274     -13.804  -0.371 -10.395  1.00  0.80           C  
ATOM   4117  CE2 TYR A 274     -15.807   0.731 -11.152  1.00  0.80           C  
ATOM   4118  CZ  TYR A 274     -15.009  -0.404 -11.093  1.00  0.80           C  
ATOM   4119  OH  TYR A 274     -15.410  -1.562 -11.726  1.00  0.80           O  
ATOM   4120  H   TYR A 274     -12.629   5.319  -8.466  1.00  0.80           H  
ATOM   4121  HA  TYR A 274     -11.873   3.217 -10.160  1.00  0.80           H  
ATOM   4122 1HB  TYR A 274     -13.220   2.842  -8.230  1.00  0.80           H  
ATOM   4123 2HB  TYR A 274     -14.561   3.774  -8.912  1.00  0.80           H  
ATOM   4124  HD1 TYR A 274     -12.500   0.862  -9.231  1.00  0.80           H  
ATOM   4125  HD2 TYR A 274     -16.017   2.781 -10.557  1.00  0.80           H  
ATOM   4126  HE1 TYR A 274     -13.161  -1.255 -10.337  1.00  0.80           H  
ATOM   4127  HE2 TYR A 274     -16.751   0.713 -11.697  1.00  0.80           H  
ATOM   4128  HH  TYR A 274     -14.764  -2.256 -11.563  1.00  0.80           H  
ATOM   4129  N   LEU A 275     -14.293   5.042 -11.329  1.00  0.80           N  
ATOM   4130  CA  LEU A 275     -15.036   5.331 -12.522  1.00  0.80           C  
ATOM   4131  C   LEU A 275     -14.068   5.742 -13.626  1.00  0.80           C  
ATOM   4132  O   LEU A 275     -14.221   5.337 -14.777  1.00  0.80           O  
ATOM   4133  CB  LEU A 275     -16.047   6.404 -12.194  1.00  0.80           C  
ATOM   4134  CG  LEU A 275     -17.164   5.983 -11.257  1.00  0.80           C  
ATOM   4135  CD1 LEU A 275     -17.947   7.192 -10.904  1.00  0.80           C  
ATOM   4136  CD2 LEU A 275     -18.024   4.965 -11.896  1.00  0.80           C  
ATOM   4137  H   LEU A 275     -14.466   5.589 -10.477  1.00  0.80           H  
ATOM   4138  HA  LEU A 275     -15.557   4.424 -12.836  1.00  0.80           H  
ATOM   4139 1HB  LEU A 275     -15.512   7.170 -11.665  1.00  0.80           H  
ATOM   4140 2HB  LEU A 275     -16.475   6.818 -13.110  1.00  0.80           H  
ATOM   4141  HG  LEU A 275     -16.745   5.563 -10.350  1.00  0.80           H  
ATOM   4142 1HD1 LEU A 275     -18.730   6.904 -10.248  1.00  0.80           H  
ATOM   4143 2HD1 LEU A 275     -17.300   7.914 -10.410  1.00  0.80           H  
ATOM   4144 3HD1 LEU A 275     -18.372   7.635 -11.809  1.00  0.80           H  
ATOM   4145 1HD2 LEU A 275     -18.819   4.681 -11.209  1.00  0.80           H  
ATOM   4146 2HD2 LEU A 275     -18.454   5.396 -12.783  1.00  0.80           H  
ATOM   4147 3HD2 LEU A 275     -17.431   4.089 -12.154  1.00  0.80           H  
ATOM   4148  N   ILE A 276     -13.019   6.483 -13.259  1.00  0.82           N  
ATOM   4149  CA  ILE A 276     -12.031   6.861 -14.254  1.00  0.82           C  
ATOM   4150  C   ILE A 276     -11.272   5.599 -14.704  1.00  0.82           C  
ATOM   4151  O   ILE A 276     -11.020   5.445 -15.885  1.00  0.82           O  
ATOM   4152  CB  ILE A 276     -11.090   7.943 -13.754  1.00  0.82           C  
ATOM   4153  CG1 ILE A 276     -11.888   9.182 -13.531  1.00  0.82           C  
ATOM   4154  CG2 ILE A 276      -9.997   8.217 -14.811  1.00  0.82           C  
ATOM   4155  CD1 ILE A 276     -11.167  10.206 -12.833  1.00  0.82           C  
ATOM   4156  H   ILE A 276     -12.933   6.817 -12.299  1.00  0.82           H  
ATOM   4157  HA  ILE A 276     -12.535   7.280 -15.114  1.00  0.82           H  
ATOM   4158  HB  ILE A 276     -10.668   7.640 -12.816  1.00  0.82           H  
ATOM   4159 1HG1 ILE A 276     -12.211   9.569 -14.485  1.00  0.82           H  
ATOM   4160 2HG1 ILE A 276     -12.764   8.925 -12.954  1.00  0.82           H  
ATOM   4161 1HG2 ILE A 276      -9.326   9.005 -14.465  1.00  0.82           H  
ATOM   4162 2HG2 ILE A 276      -9.445   7.311 -14.982  1.00  0.82           H  
ATOM   4163 3HG2 ILE A 276     -10.464   8.526 -15.748  1.00  0.82           H  
ATOM   4164 1HD1 ILE A 276     -11.795  11.057 -12.712  1.00  0.82           H  
ATOM   4165 2HD1 ILE A 276     -10.852   9.837 -11.858  1.00  0.82           H  
ATOM   4166 3HD1 ILE A 276     -10.321  10.467 -13.430  1.00  0.82           H  
ATOM   4167  N   LEU A 277     -10.935   4.669 -13.788  1.00  0.84           N  
ATOM   4168  CA  LEU A 277     -10.237   3.438 -14.207  1.00  0.84           C  
ATOM   4169  C   LEU A 277     -11.101   2.697 -15.231  1.00  0.84           C  
ATOM   4170  O   LEU A 277     -10.603   2.233 -16.263  1.00  0.84           O  
ATOM   4171  CB  LEU A 277     -10.064   2.433 -13.026  1.00  0.84           C  
ATOM   4172  CG  LEU A 277      -9.109   2.757 -11.885  1.00  0.84           C  
ATOM   4173  CD1 LEU A 277      -9.285   1.736 -10.748  1.00  0.84           C  
ATOM   4174  CD2 LEU A 277      -7.726   2.659 -12.363  1.00  0.84           C  
ATOM   4175  H   LEU A 277     -11.148   4.835 -12.802  1.00  0.84           H  
ATOM   4176  HA  LEU A 277      -9.273   3.693 -14.651  1.00  0.84           H  
ATOM   4177 1HB  LEU A 277     -11.029   2.264 -12.576  1.00  0.84           H  
ATOM   4178 2HB  LEU A 277      -9.739   1.482 -13.443  1.00  0.84           H  
ATOM   4179  HG  LEU A 277      -9.322   3.753 -11.502  1.00  0.84           H  
ATOM   4180 1HD1 LEU A 277      -8.593   1.985  -9.942  1.00  0.84           H  
ATOM   4181 2HD1 LEU A 277     -10.292   1.748 -10.366  1.00  0.84           H  
ATOM   4182 3HD1 LEU A 277      -9.067   0.742 -11.123  1.00  0.84           H  
ATOM   4183 1HD2 LEU A 277      -7.074   2.870 -11.542  1.00  0.84           H  
ATOM   4184 2HD2 LEU A 277      -7.546   1.644 -12.716  1.00  0.84           H  
ATOM   4185 3HD2 LEU A 277      -7.561   3.360 -13.165  1.00  0.84           H  
ATOM   4186  N   ARG A 278     -12.405   2.636 -14.959  1.00  0.86           N  
ATOM   4187  CA  ARG A 278     -13.375   2.027 -15.860  1.00  0.86           C  
ATOM   4188  C   ARG A 278     -13.318   2.707 -17.222  1.00  0.86           C  
ATOM   4189  O   ARG A 278     -13.260   2.054 -18.262  1.00  0.86           O  
ATOM   4190  CB  ARG A 278     -14.780   2.131 -15.287  1.00  0.86           C  
ATOM   4191  CG  ARG A 278     -15.875   1.579 -16.154  1.00  0.86           C  
ATOM   4192  CD  ARG A 278     -17.195   2.065 -15.689  1.00  0.86           C  
ATOM   4193  NE  ARG A 278     -17.250   3.520 -15.763  1.00  0.86           N  
ATOM   4194  CZ  ARG A 278     -18.295   4.283 -15.404  1.00  0.86           C  
ATOM   4195  NH1 ARG A 278     -19.410   3.735 -14.976  1.00  0.86           N  
ATOM   4196  NH2 ARG A 278     -18.199   5.592 -15.481  1.00  0.86           N  
ATOM   4197  H   ARG A 278     -12.731   3.029 -14.075  1.00  0.86           H  
ATOM   4198  HA  ARG A 278     -13.125   0.974 -15.979  1.00  0.86           H  
ATOM   4199 1HB  ARG A 278     -14.817   1.622 -14.323  1.00  0.86           H  
ATOM   4200 2HB  ARG A 278     -15.028   3.153 -15.108  1.00  0.86           H  
ATOM   4201 1HG  ARG A 278     -15.729   1.911 -17.183  1.00  0.86           H  
ATOM   4202 2HG  ARG A 278     -15.868   0.490 -16.113  1.00  0.86           H  
ATOM   4203 1HD  ARG A 278     -17.985   1.659 -16.319  1.00  0.86           H  
ATOM   4204 2HD  ARG A 278     -17.355   1.768 -14.651  1.00  0.86           H  
ATOM   4205  HE  ARG A 278     -16.410   4.005 -16.075  1.00  0.86           H  
ATOM   4206 1HH1 ARG A 278     -19.492   2.733 -14.917  1.00  0.86           H  
ATOM   4207 2HH1 ARG A 278     -20.187   4.328 -14.711  1.00  0.86           H  
ATOM   4208 1HH2 ARG A 278     -17.344   6.031 -15.803  1.00  0.86           H  
ATOM   4209 2HH2 ARG A 278     -18.990   6.195 -15.204  1.00  0.86           H  
ATOM   4210  N   GLY A 279     -13.331   4.038 -17.206  1.00  0.88           N  
ATOM   4211  CA  GLY A 279     -13.267   4.866 -18.403  1.00  0.88           C  
ATOM   4212  C   GLY A 279     -12.019   4.564 -19.230  1.00  0.88           C  
ATOM   4213  O   GLY A 279     -12.110   4.281 -20.440  1.00  0.88           O  
ATOM   4214  H   GLY A 279     -13.396   4.517 -16.308  1.00  0.88           H  
ATOM   4215 1HA  GLY A 279     -14.155   4.714 -19.004  1.00  0.88           H  
ATOM   4216 2HA  GLY A 279     -13.262   5.916 -18.100  1.00  0.88           H  
ATOM   4217  N   LEU A 280     -10.856   4.608 -18.571  1.00  0.89           N  
ATOM   4218  CA  LEU A 280      -9.559   4.385 -19.199  1.00  0.89           C  
ATOM   4219  C   LEU A 280      -9.449   3.016 -19.826  1.00  0.89           C  
ATOM   4220  O   LEU A 280      -8.823   2.873 -20.864  1.00  0.89           O  
ATOM   4221  CB  LEU A 280      -8.436   4.632 -18.205  1.00  0.89           C  
ATOM   4222  CG  LEU A 280      -7.962   6.056 -18.220  1.00  0.89           C  
ATOM   4223  CD1 LEU A 280      -9.153   6.911 -18.156  1.00  0.89           C  
ATOM   4224  CD2 LEU A 280      -7.074   6.337 -17.038  1.00  0.89           C  
ATOM   4225  H   LEU A 280     -10.882   4.839 -17.581  1.00  0.89           H  
ATOM   4226  HA  LEU A 280      -9.440   5.121 -19.985  1.00  0.89           H  
ATOM   4227 1HB  LEU A 280      -8.802   4.395 -17.203  1.00  0.89           H  
ATOM   4228 2HB  LEU A 280      -7.605   3.984 -18.453  1.00  0.89           H  
ATOM   4229  HG  LEU A 280      -7.430   6.265 -19.143  1.00  0.89           H  
ATOM   4230 1HD1 LEU A 280      -8.850   7.898 -18.173  1.00  0.89           H  
ATOM   4231 2HD1 LEU A 280      -9.790   6.705 -19.007  1.00  0.89           H  
ATOM   4232 3HD1 LEU A 280      -9.695   6.728 -17.267  1.00  0.89           H  
ATOM   4233 1HD2 LEU A 280      -6.777   7.377 -17.055  1.00  0.89           H  
ATOM   4234 2HD2 LEU A 280      -7.618   6.137 -16.118  1.00  0.89           H  
ATOM   4235 3HD2 LEU A 280      -6.198   5.714 -17.081  1.00  0.89           H  
ATOM   4236  N   LYS A 281     -10.162   2.035 -19.307  1.00  0.90           N  
ATOM   4237  CA  LYS A 281     -10.150   0.702 -19.898  1.00  0.90           C  
ATOM   4238  C   LYS A 281     -10.400   0.743 -21.425  1.00  0.90           C  
ATOM   4239  O   LYS A 281      -9.952  -0.134 -22.160  1.00  0.90           O  
ATOM   4240  CB  LYS A 281     -11.197  -0.168 -19.216  1.00  0.90           C  
ATOM   4241  CG  LYS A 281     -11.201  -1.605 -19.606  1.00  0.90           C  
ATOM   4242  CD  LYS A 281     -12.232  -2.352 -18.828  1.00  0.90           C  
ATOM   4243  CE  LYS A 281     -12.243  -3.794 -19.212  1.00  0.90           C  
ATOM   4244  NZ  LYS A 281     -13.288  -4.548 -18.484  1.00  0.90           N  
ATOM   4245  H   LYS A 281     -10.661   2.188 -18.428  1.00  0.90           H  
ATOM   4246  HA  LYS A 281      -9.169   0.272 -19.734  1.00  0.90           H  
ATOM   4247 1HB  LYS A 281     -11.074  -0.099 -18.133  1.00  0.90           H  
ATOM   4248 2HB  LYS A 281     -12.183   0.221 -19.455  1.00  0.90           H  
ATOM   4249 1HG  LYS A 281     -11.388  -1.713 -20.677  1.00  0.90           H  
ATOM   4250 2HG  LYS A 281     -10.242  -2.030 -19.369  1.00  0.90           H  
ATOM   4251 1HD  LYS A 281     -12.012  -2.263 -17.762  1.00  0.90           H  
ATOM   4252 2HD  LYS A 281     -13.216  -1.916 -19.019  1.00  0.90           H  
ATOM   4253 1HE  LYS A 281     -12.422  -3.875 -20.284  1.00  0.90           H  
ATOM   4254 2HE  LYS A 281     -11.268  -4.218 -18.990  1.00  0.90           H  
ATOM   4255 1HZ  LYS A 281     -13.259  -5.515 -18.769  1.00  0.90           H  
ATOM   4256 2HZ  LYS A 281     -13.124  -4.481 -17.488  1.00  0.90           H  
ATOM   4257 3HZ  LYS A 281     -14.195  -4.158 -18.702  1.00  0.90           H  
ATOM   4258  N   THR A 282     -11.168   1.733 -21.899  1.00  0.89           N  
ATOM   4259  CA  THR A 282     -11.521   1.855 -23.308  1.00  0.89           C  
ATOM   4260  C   THR A 282     -10.941   3.109 -23.970  1.00  0.89           C  
ATOM   4261  O   THR A 282     -11.401   3.500 -25.043  1.00  0.89           O  
ATOM   4262  CB  THR A 282     -13.049   1.862 -23.468  1.00  0.89           C  
ATOM   4263  OG1 THR A 282     -13.624   2.957 -22.704  1.00  0.89           O  
ATOM   4264  CG2 THR A 282     -13.612   0.550 -22.963  1.00  0.89           C  
ATOM   4265  H   THR A 282     -11.500   2.455 -21.258  1.00  0.89           H  
ATOM   4266  HA  THR A 282     -11.123   0.989 -23.835  1.00  0.89           H  
ATOM   4267  HB  THR A 282     -13.309   1.983 -24.520  1.00  0.89           H  
ATOM   4268  HG1 THR A 282     -13.160   3.039 -21.842  1.00  0.89           H  
ATOM   4269 1HG2 THR A 282     -14.695   0.552 -23.077  1.00  0.89           H  
ATOM   4270 2HG2 THR A 282     -13.187  -0.273 -23.536  1.00  0.89           H  
ATOM   4271 3HG2 THR A 282     -13.361   0.427 -21.910  1.00  0.89           H  
ATOM   4272  N   LEU A 283      -9.936   3.733 -23.348  1.00  0.87           N  
ATOM   4273  CA  LEU A 283      -9.358   4.985 -23.853  1.00  0.87           C  
ATOM   4274  C   LEU A 283      -8.855   4.895 -25.289  1.00  0.87           C  
ATOM   4275  O   LEU A 283      -9.246   5.704 -26.124  1.00  0.87           O  
ATOM   4276  CB  LEU A 283      -8.187   5.430 -22.962  1.00  0.87           C  
ATOM   4277  CG  LEU A 283      -7.462   6.726 -23.370  1.00  0.87           C  
ATOM   4278  CD1 LEU A 283      -8.454   7.910 -23.274  1.00  0.87           C  
ATOM   4279  CD2 LEU A 283      -6.251   6.935 -22.450  1.00  0.87           C  
ATOM   4280  H   LEU A 283      -9.575   3.344 -22.480  1.00  0.87           H  
ATOM   4281  HA  LEU A 283     -10.128   5.753 -23.817  1.00  0.87           H  
ATOM   4282 1HB  LEU A 283      -8.557   5.577 -21.965  1.00  0.87           H  
ATOM   4283 2HB  LEU A 283      -7.449   4.634 -22.935  1.00  0.87           H  
ATOM   4284  HG  LEU A 283      -7.123   6.650 -24.407  1.00  0.87           H  
ATOM   4285 1HD1 LEU A 283      -7.954   8.829 -23.566  1.00  0.87           H  
ATOM   4286 2HD1 LEU A 283      -9.304   7.739 -23.936  1.00  0.87           H  
ATOM   4287 3HD1 LEU A 283      -8.816   8.005 -22.246  1.00  0.87           H  
ATOM   4288 1HD2 LEU A 283      -5.730   7.850 -22.733  1.00  0.87           H  
ATOM   4289 2HD2 LEU A 283      -6.590   7.014 -21.416  1.00  0.87           H  
ATOM   4290 3HD2 LEU A 283      -5.573   6.083 -22.546  1.00  0.87           H  
ATOM   4291  N   GLU A 284      -8.016   3.907 -25.609  1.00  0.84           N  
ATOM   4292  CA  GLU A 284      -7.521   3.816 -26.986  1.00  0.84           C  
ATOM   4293  C   GLU A 284      -8.647   3.620 -27.992  1.00  0.84           C  
ATOM   4294  O   GLU A 284      -8.646   4.209 -29.080  1.00  0.84           O  
ATOM   4295  CB  GLU A 284      -6.465   2.709 -27.129  1.00  0.84           C  
ATOM   4296  CG  GLU A 284      -5.906   2.573 -28.571  1.00  0.84           C  
ATOM   4297  CD  GLU A 284      -4.573   1.808 -28.715  1.00  0.84           C  
ATOM   4298  OE1 GLU A 284      -4.461   0.646 -28.358  1.00  0.84           O  
ATOM   4299  OE2 GLU A 284      -3.649   2.450 -29.177  1.00  0.84           O  
ATOM   4300  H   GLU A 284      -7.721   3.244 -24.906  1.00  0.84           H  
ATOM   4301  HA  GLU A 284      -7.037   4.763 -27.227  1.00  0.84           H  
ATOM   4302 1HB  GLU A 284      -5.652   2.892 -26.450  1.00  0.84           H  
ATOM   4303 2HB  GLU A 284      -6.906   1.758 -26.850  1.00  0.84           H  
ATOM   4304 1HG  GLU A 284      -6.654   2.037 -29.152  1.00  0.84           H  
ATOM   4305 2HG  GLU A 284      -5.822   3.552 -29.006  1.00  0.84           H  
ATOM   4306  N   ILE A 285      -9.636   2.821 -27.618  1.00  0.81           N  
ATOM   4307  CA  ILE A 285     -10.761   2.547 -28.486  1.00  0.81           C  
ATOM   4308  C   ILE A 285     -11.509   3.827 -28.764  1.00  0.81           C  
ATOM   4309  O   ILE A 285     -11.836   4.171 -29.905  1.00  0.81           O  
ATOM   4310  CB  ILE A 285     -11.722   1.545 -27.829  1.00  0.81           C  
ATOM   4311  CG1 ILE A 285     -11.056   0.193 -27.655  1.00  0.81           C  
ATOM   4312  CG2 ILE A 285     -13.003   1.437 -28.630  1.00  0.81           C  
ATOM   4313  CD1 ILE A 285     -11.824  -0.732 -26.740  1.00  0.81           C  
ATOM   4314  H   ILE A 285      -9.606   2.400 -26.698  1.00  0.81           H  
ATOM   4315  HA  ILE A 285     -10.383   2.140 -29.437  1.00  0.81           H  
ATOM   4316  HB  ILE A 285     -11.970   1.904 -26.832  1.00  0.81           H  
ATOM   4317 1HG1 ILE A 285     -10.963  -0.283 -28.633  1.00  0.81           H  
ATOM   4318 2HG1 ILE A 285     -10.054   0.337 -27.244  1.00  0.81           H  
ATOM   4319 1HG2 ILE A 285     -13.683   0.748 -28.133  1.00  0.81           H  
ATOM   4320 2HG2 ILE A 285     -13.469   2.416 -28.702  1.00  0.81           H  
ATOM   4321 3HG2 ILE A 285     -12.776   1.068 -29.630  1.00  0.81           H  
ATOM   4322 1HD1 ILE A 285     -11.297  -1.682 -26.655  1.00  0.81           H  
ATOM   4323 2HD1 ILE A 285     -11.905  -0.275 -25.757  1.00  0.81           H  
ATOM   4324 3HD1 ILE A 285     -12.820  -0.903 -27.143  1.00  0.81           H  
ATOM   4325  N   ARG A 286     -11.796   4.541 -27.679  1.00  0.77           N  
ATOM   4326  CA  ARG A 286     -12.541   5.760 -27.789  1.00  0.77           C  
ATOM   4327  C   ARG A 286     -11.804   6.863 -28.503  1.00  0.77           C  
ATOM   4328  O   ARG A 286     -12.415   7.543 -29.322  1.00  0.77           O  
ATOM   4329  CB  ARG A 286     -12.949   6.249 -26.424  1.00  0.77           C  
ATOM   4330  CG  ARG A 286     -14.020   5.433 -25.777  1.00  0.77           C  
ATOM   4331  CD  ARG A 286     -14.501   6.055 -24.534  1.00  0.77           C  
ATOM   4332  NE  ARG A 286     -13.568   5.903 -23.426  1.00  0.77           N  
ATOM   4333  CZ  ARG A 286     -12.793   6.904 -22.923  1.00  0.77           C  
ATOM   4334  NH1 ARG A 286     -12.835   8.093 -23.483  1.00  0.77           N  
ATOM   4335  NH2 ARG A 286     -12.020   6.679 -21.880  1.00  0.77           N  
ATOM   4336  H   ARG A 286     -11.501   4.216 -26.761  1.00  0.77           H  
ATOM   4337  HA  ARG A 286     -13.447   5.541 -28.347  1.00  0.77           H  
ATOM   4338 1HB  ARG A 286     -12.078   6.247 -25.764  1.00  0.77           H  
ATOM   4339 2HB  ARG A 286     -13.304   7.257 -26.495  1.00  0.77           H  
ATOM   4340 1HG  ARG A 286     -14.841   5.317 -26.465  1.00  0.77           H  
ATOM   4341 2HG  ARG A 286     -13.631   4.451 -25.530  1.00  0.77           H  
ATOM   4342 1HD  ARG A 286     -14.659   7.122 -24.703  1.00  0.77           H  
ATOM   4343 2HD  ARG A 286     -15.442   5.593 -24.246  1.00  0.77           H  
ATOM   4344  HE  ARG A 286     -13.510   4.973 -23.005  1.00  0.77           H  
ATOM   4345 1HH1 ARG A 286     -13.428   8.240 -24.282  1.00  0.77           H  
ATOM   4346 2HH1 ARG A 286     -12.247   8.868 -23.140  1.00  0.77           H  
ATOM   4347 1HH2 ARG A 286     -12.018   5.754 -21.445  1.00  0.77           H  
ATOM   4348 2HH2 ARG A 286     -11.461   7.432 -21.455  1.00  0.77           H  
ATOM   4349  N   MET A 287     -10.495   7.026 -28.282  1.00  0.73           N  
ATOM   4350  CA  MET A 287      -9.854   8.146 -28.951  1.00  0.73           C  
ATOM   4351  C   MET A 287      -9.791   7.915 -30.444  1.00  0.73           C  
ATOM   4352  O   MET A 287      -9.990   8.848 -31.218  1.00  0.73           O  
ATOM   4353  CB  MET A 287      -8.445   8.419 -28.429  1.00  0.73           C  
ATOM   4354  CG  MET A 287      -8.373   8.900 -26.995  1.00  0.73           C  
ATOM   4355  SD  MET A 287      -9.482  10.297 -26.632  1.00  0.73           S  
ATOM   4356  CE  MET A 287      -8.940  11.675 -27.638  1.00  0.73           C  
ATOM   4357  H   MET A 287      -9.989   6.436 -27.623  1.00  0.73           H  
ATOM   4358  HA  MET A 287     -10.456   9.035 -28.781  1.00  0.73           H  
ATOM   4359 1HB  MET A 287      -7.849   7.503 -28.503  1.00  0.73           H  
ATOM   4360 2HB  MET A 287      -7.970   9.171 -29.049  1.00  0.73           H  
ATOM   4361 1HG  MET A 287      -8.630   8.084 -26.335  1.00  0.73           H  
ATOM   4362 2HG  MET A 287      -7.351   9.200 -26.777  1.00  0.73           H  
ATOM   4363 1HE  MET A 287      -9.583  12.536 -27.452  1.00  0.73           H  
ATOM   4364 2HE  MET A 287      -7.919  11.924 -27.381  1.00  0.73           H  
ATOM   4365 3HE  MET A 287      -8.997  11.403 -28.693  1.00  0.73           H  
ATOM   4366  N   GLU A 288      -9.599   6.671 -30.886  1.00  0.70           N  
ATOM   4367  CA  GLU A 288      -9.575   6.477 -32.325  1.00  0.70           C  
ATOM   4368  C   GLU A 288     -10.936   6.868 -32.899  1.00  0.70           C  
ATOM   4369  O   GLU A 288     -11.017   7.561 -33.921  1.00  0.70           O  
ATOM   4370  CB  GLU A 288      -9.217   5.035 -32.700  1.00  0.70           C  
ATOM   4371  CG  GLU A 288      -9.100   4.805 -34.224  1.00  0.70           C  
ATOM   4372  CD  GLU A 288      -8.669   3.393 -34.626  1.00  0.70           C  
ATOM   4373  OE1 GLU A 288      -8.472   2.570 -33.766  1.00  0.70           O  
ATOM   4374  OE2 GLU A 288      -8.538   3.155 -35.804  1.00  0.70           O  
ATOM   4375  H   GLU A 288      -9.436   5.887 -30.245  1.00  0.70           H  
ATOM   4376  HA  GLU A 288      -8.824   7.137 -32.755  1.00  0.70           H  
ATOM   4377 1HB  GLU A 288      -8.267   4.765 -32.235  1.00  0.70           H  
ATOM   4378 2HB  GLU A 288      -9.979   4.358 -32.305  1.00  0.70           H  
ATOM   4379 1HG  GLU A 288     -10.071   5.015 -34.676  1.00  0.70           H  
ATOM   4380 2HG  GLU A 288      -8.386   5.523 -34.627  1.00  0.70           H  
ATOM   4381  N   ARG A 289     -12.014   6.432 -32.233  1.00  0.67           N  
ATOM   4382  CA  ARG A 289     -13.364   6.714 -32.708  1.00  0.67           C  
ATOM   4383  C   ARG A 289     -13.737   8.197 -32.624  1.00  0.67           C  
ATOM   4384  O   ARG A 289     -14.337   8.750 -33.551  1.00  0.67           O  
ATOM   4385  CB  ARG A 289     -14.365   5.898 -31.912  1.00  0.67           C  
ATOM   4386  CG  ARG A 289     -14.323   4.396 -32.182  1.00  0.67           C  
ATOM   4387  CD  ARG A 289     -15.249   3.646 -31.292  1.00  0.67           C  
ATOM   4388  NE  ARG A 289     -16.651   3.950 -31.579  1.00  0.67           N  
ATOM   4389  CZ  ARG A 289     -17.687   3.643 -30.772  1.00  0.67           C  
ATOM   4390  NH1 ARG A 289     -17.473   3.021 -29.632  1.00  0.67           N  
ATOM   4391  NH2 ARG A 289     -18.918   3.969 -31.126  1.00  0.67           N  
ATOM   4392  H   ARG A 289     -11.893   5.857 -31.393  1.00  0.67           H  
ATOM   4393  HA  ARG A 289     -13.422   6.405 -33.751  1.00  0.67           H  
ATOM   4394 1HB  ARG A 289     -14.155   6.033 -30.852  1.00  0.67           H  
ATOM   4395 2HB  ARG A 289     -15.376   6.259 -32.100  1.00  0.67           H  
ATOM   4396 1HG  ARG A 289     -14.606   4.204 -33.215  1.00  0.67           H  
ATOM   4397 2HG  ARG A 289     -13.310   4.031 -32.010  1.00  0.67           H  
ATOM   4398 1HD  ARG A 289     -15.095   2.576 -31.424  1.00  0.67           H  
ATOM   4399 2HD  ARG A 289     -15.043   3.916 -30.255  1.00  0.67           H  
ATOM   4400  HE  ARG A 289     -16.859   4.429 -32.446  1.00  0.67           H  
ATOM   4401 1HH1 ARG A 289     -16.531   2.772 -29.363  1.00  0.67           H  
ATOM   4402 2HH1 ARG A 289     -18.250   2.792 -29.029  1.00  0.67           H  
ATOM   4403 1HH2 ARG A 289     -19.084   4.451 -32.003  1.00  0.67           H  
ATOM   4404 2HH2 ARG A 289     -19.695   3.744 -30.524  1.00  0.67           H  
ATOM   4405  N   HIS A 290     -13.311   8.869 -31.554  1.00  0.65           N  
ATOM   4406  CA  HIS A 290     -13.624  10.277 -31.357  1.00  0.65           C  
ATOM   4407  C   HIS A 290     -12.962  11.095 -32.457  1.00  0.65           C  
ATOM   4408  O   HIS A 290     -13.547  12.017 -33.034  1.00  0.65           O  
ATOM   4409  CB  HIS A 290     -13.008  10.794 -30.036  1.00  0.65           C  
ATOM   4410  CG  HIS A 290     -13.551  10.346 -28.707  1.00  0.65           C  
ATOM   4411  ND1 HIS A 290     -12.799  10.440 -27.572  1.00  0.65           N  
ATOM   4412  CD2 HIS A 290     -14.737   9.867 -28.317  1.00  0.65           C  
ATOM   4413  CE1 HIS A 290     -13.487  10.018 -26.542  1.00  0.65           C  
ATOM   4414  NE2 HIS A 290     -14.678   9.667 -26.951  1.00  0.65           N  
ATOM   4415  H   HIS A 290     -12.800   8.379 -30.830  1.00  0.65           H  
ATOM   4416  HA  HIS A 290     -14.697  10.442 -31.374  1.00  0.65           H  
ATOM   4417 1HB  HIS A 290     -11.936  10.588 -30.043  1.00  0.65           H  
ATOM   4418 2HB  HIS A 290     -13.119  11.839 -30.022  1.00  0.65           H  
ATOM   4419  HD1 HIS A 290     -11.887  10.851 -27.517  1.00  0.65           H  
ATOM   4420  HD2 HIS A 290     -15.627   9.649 -28.847  1.00  0.65           H  
ATOM   4421  HE1 HIS A 290     -13.035  10.025 -25.549  1.00  0.65           H  
ATOM   4422  N   CYS A 291     -11.718  10.741 -32.756  1.00  0.63           N  
ATOM   4423  CA  CYS A 291     -10.932  11.482 -33.713  1.00  0.63           C  
ATOM   4424  C   CYS A 291     -11.395  11.173 -35.133  1.00  0.63           C  
ATOM   4425  O   CYS A 291     -11.450  12.058 -35.992  1.00  0.63           O  
ATOM   4426  CB  CYS A 291      -9.480  11.107 -33.494  1.00  0.63           C  
ATOM   4427  SG  CYS A 291      -8.898  11.645 -31.851  1.00  0.63           S  
ATOM   4428  H   CYS A 291     -11.277   9.960 -32.265  1.00  0.63           H  
ATOM   4429  HA  CYS A 291     -11.054  12.546 -33.517  1.00  0.63           H  
ATOM   4430 1HB  CYS A 291      -9.366  10.022 -33.563  1.00  0.63           H  
ATOM   4431 2HB  CYS A 291      -8.850  11.568 -34.253  1.00  0.63           H  
ATOM   4432  HG  CYS A 291      -8.614  12.911 -32.204  1.00  0.63           H  
ATOM   4433  N   SER A 292     -11.800   9.925 -35.379  1.00  0.61           N  
ATOM   4434  CA  SER A 292     -12.262   9.557 -36.705  1.00  0.61           C  
ATOM   4435  C   SER A 292     -13.515  10.354 -37.043  1.00  0.61           C  
ATOM   4436  O   SER A 292     -13.658  10.887 -38.153  1.00  0.61           O  
ATOM   4437  CB  SER A 292     -12.572   8.074 -36.756  1.00  0.61           C  
ATOM   4438  OG  SER A 292     -11.411   7.303 -36.576  1.00  0.61           O  
ATOM   4439  H   SER A 292     -11.737   9.202 -34.662  1.00  0.61           H  
ATOM   4440  HA  SER A 292     -11.485   9.789 -37.426  1.00  0.61           H  
ATOM   4441 1HB  SER A 292     -13.295   7.831 -35.976  1.00  0.61           H  
ATOM   4442 2HB  SER A 292     -13.030   7.833 -37.712  1.00  0.61           H  
ATOM   4443  HG  SER A 292     -11.101   7.500 -35.663  1.00  0.61           H  
ATOM   4444  N   ASN A 293     -14.412  10.471 -36.062  1.00  0.60           N  
ATOM   4445  CA  ASN A 293     -15.646  11.192 -36.280  1.00  0.60           C  
ATOM   4446  C   ASN A 293     -15.370  12.670 -36.501  1.00  0.60           C  
ATOM   4447  O   ASN A 293     -15.964  13.299 -37.380  1.00  0.60           O  
ATOM   4448  CB  ASN A 293     -16.564  10.986 -35.084  1.00  0.60           C  
ATOM   4449  CG  ASN A 293     -17.150   9.614 -35.021  1.00  0.60           C  
ATOM   4450  OD1 ASN A 293     -17.267   8.932 -36.054  1.00  0.60           O  
ATOM   4451  ND2 ASN A 293     -17.487   9.161 -33.833  1.00  0.60           N  
ATOM   4452  H   ASN A 293     -14.253  10.013 -35.162  1.00  0.60           H  
ATOM   4453  HA  ASN A 293     -16.110  10.798 -37.179  1.00  0.60           H  
ATOM   4454 1HB  ASN A 293     -15.998  11.141 -34.166  1.00  0.60           H  
ATOM   4455 2HB  ASN A 293     -17.372  11.715 -35.107  1.00  0.60           H  
ATOM   4456 1HD2 ASN A 293     -17.859   8.240 -33.750  1.00  0.60           H  
ATOM   4457 2HD2 ASN A 293     -17.355   9.735 -32.992  1.00  0.60           H  
ATOM   4458  N   ALA A 294     -14.433  13.222 -35.726  1.00  0.59           N  
ATOM   4459  CA  ALA A 294     -14.093  14.629 -35.820  1.00  0.59           C  
ATOM   4460  C   ALA A 294     -13.528  14.986 -37.175  1.00  0.59           C  
ATOM   4461  O   ALA A 294     -13.842  16.040 -37.719  1.00  0.59           O  
ATOM   4462  CB  ALA A 294     -13.157  14.987 -34.713  1.00  0.59           C  
ATOM   4463  H   ALA A 294     -13.974  12.662 -35.003  1.00  0.59           H  
ATOM   4464  HA  ALA A 294     -14.990  15.204 -35.697  1.00  0.59           H  
ATOM   4465 1HB  ALA A 294     -12.936  16.040 -34.754  1.00  0.59           H  
ATOM   4466 2HB  ALA A 294     -13.621  14.753 -33.767  1.00  0.59           H  
ATOM   4467 3HB  ALA A 294     -12.261  14.402 -34.821  1.00  0.59           H  
ATOM   4468  N   MET A 295     -12.732  14.113 -37.766  1.00  0.59           N  
ATOM   4469  CA  MET A 295     -12.218  14.425 -39.089  1.00  0.59           C  
ATOM   4470  C   MET A 295     -13.351  14.475 -40.114  1.00  0.59           C  
ATOM   4471  O   MET A 295     -13.369  15.341 -40.993  1.00  0.59           O  
ATOM   4472  CB  MET A 295     -11.139  13.415 -39.470  1.00  0.59           C  
ATOM   4473  CG  MET A 295      -9.836  13.606 -38.704  1.00  0.59           C  
ATOM   4474  SD  MET A 295      -8.501  12.547 -39.250  1.00  0.59           S  
ATOM   4475  CE  MET A 295      -8.976  11.046 -38.423  1.00  0.59           C  
ATOM   4476  H   MET A 295     -12.459  13.254 -37.284  1.00  0.59           H  
ATOM   4477  HA  MET A 295     -11.765  15.417 -39.050  1.00  0.59           H  
ATOM   4478 1HB  MET A 295     -11.504  12.405 -39.261  1.00  0.59           H  
ATOM   4479 2HB  MET A 295     -10.929  13.483 -40.534  1.00  0.59           H  
ATOM   4480 1HG  MET A 295      -9.517  14.617 -38.864  1.00  0.59           H  
ATOM   4481 2HG  MET A 295      -9.997  13.456 -37.632  1.00  0.59           H  
ATOM   4482 1HE  MET A 295      -8.254  10.261 -38.639  1.00  0.59           H  
ATOM   4483 2HE  MET A 295      -9.021  11.221 -37.344  1.00  0.59           H  
ATOM   4484 3HE  MET A 295      -9.956  10.747 -38.783  1.00  0.59           H  
ATOM   4485  N   LYS A 296     -14.337  13.583 -39.982  1.00  0.58           N  
ATOM   4486  CA  LYS A 296     -15.452  13.589 -40.929  1.00  0.58           C  
ATOM   4487  C   LYS A 296     -16.320  14.838 -40.761  1.00  0.58           C  
ATOM   4488  O   LYS A 296     -16.738  15.460 -41.750  1.00  0.58           O  
ATOM   4489  CB  LYS A 296     -16.298  12.334 -40.739  1.00  0.58           C  
ATOM   4490  CG  LYS A 296     -15.629  11.042 -41.183  1.00  0.58           C  
ATOM   4491  CD  LYS A 296     -16.527   9.837 -40.927  1.00  0.58           C  
ATOM   4492  CE  LYS A 296     -15.865   8.542 -41.369  1.00  0.58           C  
ATOM   4493  NZ  LYS A 296     -16.727   7.355 -41.089  1.00  0.58           N  
ATOM   4494  H   LYS A 296     -14.291  12.869 -39.246  1.00  0.58           H  
ATOM   4495  HA  LYS A 296     -15.045  13.593 -41.941  1.00  0.58           H  
ATOM   4496 1HB  LYS A 296     -16.512  12.226 -39.683  1.00  0.58           H  
ATOM   4497 2HB  LYS A 296     -17.246  12.440 -41.263  1.00  0.58           H  
ATOM   4498 1HG  LYS A 296     -15.392  11.097 -42.243  1.00  0.58           H  
ATOM   4499 2HG  LYS A 296     -14.700  10.914 -40.623  1.00  0.58           H  
ATOM   4500 1HD  LYS A 296     -16.731   9.770 -39.857  1.00  0.58           H  
ATOM   4501 2HD  LYS A 296     -17.472   9.961 -41.456  1.00  0.58           H  
ATOM   4502 1HE  LYS A 296     -15.663   8.591 -42.437  1.00  0.58           H  
ATOM   4503 2HE  LYS A 296     -14.920   8.427 -40.834  1.00  0.58           H  
ATOM   4504 1HZ  LYS A 296     -16.255   6.515 -41.393  1.00  0.58           H  
ATOM   4505 2HZ  LYS A 296     -16.908   7.299 -40.095  1.00  0.58           H  
ATOM   4506 3HZ  LYS A 296     -17.604   7.446 -41.587  1.00  0.58           H  
ATOM   4507  N   VAL A 297     -16.567  15.217 -39.510  1.00  0.58           N  
ATOM   4508  CA  VAL A 297     -17.402  16.369 -39.213  1.00  0.58           C  
ATOM   4509  C   VAL A 297     -16.689  17.667 -39.591  1.00  0.58           C  
ATOM   4510  O   VAL A 297     -17.311  18.583 -40.132  1.00  0.58           O  
ATOM   4511  CB  VAL A 297     -17.832  16.380 -37.731  1.00  0.58           C  
ATOM   4512  CG1 VAL A 297     -18.569  17.661 -37.425  1.00  0.58           C  
ATOM   4513  CG2 VAL A 297     -18.737  15.189 -37.433  1.00  0.58           C  
ATOM   4514  H   VAL A 297     -16.190  14.659 -38.741  1.00  0.58           H  
ATOM   4515  HA  VAL A 297     -18.308  16.292 -39.808  1.00  0.58           H  
ATOM   4516  HB  VAL A 297     -16.954  16.319 -37.107  1.00  0.58           H  
ATOM   4517 1HG1 VAL A 297     -18.862  17.665 -36.385  1.00  0.58           H  
ATOM   4518 2HG1 VAL A 297     -17.930  18.511 -37.628  1.00  0.58           H  
ATOM   4519 3HG1 VAL A 297     -19.449  17.714 -38.053  1.00  0.58           H  
ATOM   4520 1HG2 VAL A 297     -19.024  15.199 -36.405  1.00  0.58           H  
ATOM   4521 2HG2 VAL A 297     -19.610  15.241 -38.034  1.00  0.58           H  
ATOM   4522 3HG2 VAL A 297     -18.215  14.274 -37.642  1.00  0.58           H  
ATOM   4523  N   ALA A 298     -15.389  17.765 -39.288  1.00  0.58           N  
ATOM   4524  CA  ALA A 298     -14.621  18.961 -39.600  1.00  0.58           C  
ATOM   4525  C   ALA A 298     -14.630  19.227 -41.094  1.00  0.58           C  
ATOM   4526  O   ALA A 298     -14.809  20.370 -41.518  1.00  0.58           O  
ATOM   4527  CB  ALA A 298     -13.193  18.811 -39.095  1.00  0.58           C  
ATOM   4528  H   ALA A 298     -14.914  16.994 -38.823  1.00  0.58           H  
ATOM   4529  HA  ALA A 298     -15.095  19.807 -39.109  1.00  0.58           H  
ATOM   4530 1HB  ALA A 298     -12.630  19.707 -39.300  1.00  0.58           H  
ATOM   4531 2HB  ALA A 298     -13.196  18.633 -38.036  1.00  0.58           H  
ATOM   4532 3HB  ALA A 298     -12.722  17.964 -39.590  1.00  0.58           H  
ATOM   4533  N   LYS A 299     -14.509  18.164 -41.912  1.00  0.59           N  
ATOM   4534  CA  LYS A 299     -14.553  18.343 -43.359  1.00  0.59           C  
ATOM   4535  C   LYS A 299     -15.941  18.801 -43.791  1.00  0.59           C  
ATOM   4536  O   LYS A 299     -16.076  19.731 -44.586  1.00  0.59           O  
ATOM   4537  CB  LYS A 299     -14.174  17.052 -44.073  1.00  0.59           C  
ATOM   4538  CG  LYS A 299     -12.716  16.682 -43.941  1.00  0.59           C  
ATOM   4539  CD  LYS A 299     -12.397  15.370 -44.611  1.00  0.59           C  
ATOM   4540  CE  LYS A 299     -10.927  15.030 -44.432  1.00  0.59           C  
ATOM   4541  NZ  LYS A 299     -10.572  13.719 -45.048  1.00  0.59           N  
ATOM   4542  H   LYS A 299     -14.344  17.228 -41.530  1.00  0.59           H  
ATOM   4543  HA  LYS A 299     -13.835  19.121 -43.635  1.00  0.59           H  
ATOM   4544 1HB  LYS A 299     -14.761  16.226 -43.659  1.00  0.59           H  
ATOM   4545 2HB  LYS A 299     -14.415  17.132 -45.133  1.00  0.59           H  
ATOM   4546 1HG  LYS A 299     -12.105  17.464 -44.392  1.00  0.59           H  
ATOM   4547 2HG  LYS A 299     -12.464  16.606 -42.894  1.00  0.59           H  
ATOM   4548 1HD  LYS A 299     -13.006  14.583 -44.158  1.00  0.59           H  
ATOM   4549 2HD  LYS A 299     -12.631  15.430 -45.671  1.00  0.59           H  
ATOM   4550 1HE  LYS A 299     -10.328  15.813 -44.892  1.00  0.59           H  
ATOM   4551 2HE  LYS A 299     -10.699  14.993 -43.363  1.00  0.59           H  
ATOM   4552 1HZ  LYS A 299      -9.589  13.539 -44.906  1.00  0.59           H  
ATOM   4553 2HZ  LYS A 299     -11.116  12.986 -44.616  1.00  0.59           H  
ATOM   4554 3HZ  LYS A 299     -10.769  13.746 -46.038  1.00  0.59           H  
ATOM   4555  N   PHE A 300     -16.987  18.206 -43.196  1.00  0.60           N  
ATOM   4556  CA  PHE A 300     -18.316  18.674 -43.539  1.00  0.60           C  
ATOM   4557  C   PHE A 300     -18.505  20.144 -43.251  1.00  0.60           C  
ATOM   4558  O   PHE A 300     -18.987  20.895 -44.108  1.00  0.60           O  
ATOM   4559  CB  PHE A 300     -19.401  17.934 -42.761  1.00  0.60           C  
ATOM   4560  CG  PHE A 300     -20.655  18.704 -42.847  1.00  0.60           C  
ATOM   4561  CD1 PHE A 300     -21.392  18.780 -44.019  1.00  0.60           C  
ATOM   4562  CD2 PHE A 300     -21.103  19.384 -41.719  1.00  0.60           C  
ATOM   4563  CE1 PHE A 300     -22.532  19.552 -44.063  1.00  0.60           C  
ATOM   4564  CE2 PHE A 300     -22.232  20.144 -41.762  1.00  0.60           C  
ATOM   4565  CZ  PHE A 300     -22.939  20.235 -42.934  1.00  0.60           C  
ATOM   4566  H   PHE A 300     -16.856  17.421 -42.567  1.00  0.60           H  
ATOM   4567  HA  PHE A 300     -18.488  18.503 -44.590  1.00  0.60           H  
ATOM   4568 1HB  PHE A 300     -19.549  16.939 -43.174  1.00  0.60           H  
ATOM   4569 2HB  PHE A 300     -19.114  17.840 -41.719  1.00  0.60           H  
ATOM   4570  HD1 PHE A 300     -21.051  18.245 -44.905  1.00  0.60           H  
ATOM   4571  HD2 PHE A 300     -20.521  19.309 -40.800  1.00  0.60           H  
ATOM   4572  HE1 PHE A 300     -23.106  19.628 -44.988  1.00  0.60           H  
ATOM   4573  HE2 PHE A 300     -22.565  20.683 -40.885  1.00  0.60           H  
ATOM   4574  HZ  PHE A 300     -23.818  20.847 -42.978  1.00  0.60           H  
ATOM   4575  N   LEU A 301     -18.099  20.573 -42.076  1.00  0.61           N  
ATOM   4576  CA  LEU A 301     -18.281  21.963 -41.747  1.00  0.61           C  
ATOM   4577  C   LEU A 301     -17.504  22.855 -42.692  1.00  0.61           C  
ATOM   4578  O   LEU A 301     -18.058  23.843 -43.177  1.00  0.61           O  
ATOM   4579  CB  LEU A 301     -17.825  22.161 -40.308  1.00  0.61           C  
ATOM   4580  CG  LEU A 301     -18.763  21.603 -39.297  1.00  0.61           C  
ATOM   4581  CD1 LEU A 301     -18.078  21.548 -37.990  1.00  0.61           C  
ATOM   4582  CD2 LEU A 301     -19.958  22.540 -39.252  1.00  0.61           C  
ATOM   4583  H   LEU A 301     -17.705  19.919 -41.405  1.00  0.61           H  
ATOM   4584  HA  LEU A 301     -19.334  22.205 -41.822  1.00  0.61           H  
ATOM   4585 1HB  LEU A 301     -16.857  21.681 -40.175  1.00  0.61           H  
ATOM   4586 2HB  LEU A 301     -17.722  23.231 -40.118  1.00  0.61           H  
ATOM   4587  HG  LEU A 301     -19.081  20.596 -39.563  1.00  0.61           H  
ATOM   4588 1HD1 LEU A 301     -18.754  21.168 -37.221  1.00  0.61           H  
ATOM   4589 2HD1 LEU A 301     -17.241  20.881 -38.093  1.00  0.61           H  
ATOM   4590 3HD1 LEU A 301     -17.735  22.518 -37.731  1.00  0.61           H  
ATOM   4591 1HD2 LEU A 301     -20.673  22.216 -38.517  1.00  0.61           H  
ATOM   4592 2HD2 LEU A 301     -19.617  23.536 -38.991  1.00  0.61           H  
ATOM   4593 3HD2 LEU A 301     -20.428  22.560 -40.228  1.00  0.61           H  
ATOM   4594  N   GLU A 302     -16.286  22.471 -43.059  1.00  0.63           N  
ATOM   4595  CA  GLU A 302     -15.479  23.273 -43.967  1.00  0.63           C  
ATOM   4596  C   GLU A 302     -16.176  23.486 -45.305  1.00  0.63           C  
ATOM   4597  O   GLU A 302     -16.063  24.555 -45.907  1.00  0.63           O  
ATOM   4598  CB  GLU A 302     -14.097  22.653 -44.172  1.00  0.63           C  
ATOM   4599  CG  GLU A 302     -13.171  23.494 -45.041  1.00  0.63           C  
ATOM   4600  CD  GLU A 302     -11.766  22.960 -45.120  1.00  0.63           C  
ATOM   4601  OE1 GLU A 302     -11.571  21.830 -45.503  1.00  0.63           O  
ATOM   4602  OE2 GLU A 302     -10.879  23.710 -44.794  1.00  0.63           O  
ATOM   4603  H   GLU A 302     -15.877  21.622 -42.650  1.00  0.63           H  
ATOM   4604  HA  GLU A 302     -15.344  24.256 -43.517  1.00  0.63           H  
ATOM   4605 1HB  GLU A 302     -13.617  22.498 -43.208  1.00  0.63           H  
ATOM   4606 2HB  GLU A 302     -14.207  21.673 -44.645  1.00  0.63           H  
ATOM   4607 1HG  GLU A 302     -13.591  23.547 -46.047  1.00  0.63           H  
ATOM   4608 2HG  GLU A 302     -13.146  24.503 -44.634  1.00  0.63           H  
ATOM   4609  N   GLU A 303     -16.885  22.466 -45.786  1.00  0.65           N  
ATOM   4610  CA  GLU A 303     -17.577  22.579 -47.061  1.00  0.65           C  
ATOM   4611  C   GLU A 303     -18.983  23.206 -46.987  1.00  0.65           C  
ATOM   4612  O   GLU A 303     -19.610  23.417 -48.030  1.00  0.65           O  
ATOM   4613  CB  GLU A 303     -17.680  21.204 -47.740  1.00  0.65           C  
ATOM   4614  CG  GLU A 303     -16.340  20.600 -48.178  1.00  0.65           C  
ATOM   4615  CD  GLU A 303     -16.483  19.269 -48.906  1.00  0.65           C  
ATOM   4616  OE1 GLU A 303     -17.593  18.806 -49.061  1.00  0.65           O  
ATOM   4617  OE2 GLU A 303     -15.481  18.731 -49.323  1.00  0.65           O  
ATOM   4618  H   GLU A 303     -16.917  21.589 -45.260  1.00  0.65           H  
ATOM   4619  HA  GLU A 303     -16.971  23.216 -47.704  1.00  0.65           H  
ATOM   4620 1HB  GLU A 303     -18.138  20.498 -47.038  1.00  0.65           H  
ATOM   4621 2HB  GLU A 303     -18.329  21.269 -48.611  1.00  0.65           H  
ATOM   4622 1HG  GLU A 303     -15.828  21.307 -48.829  1.00  0.65           H  
ATOM   4623 2HG  GLU A 303     -15.723  20.454 -47.288  1.00  0.65           H  
ATOM   4624  N   HIS A 304     -19.528  23.451 -45.790  1.00  0.66           N  
ATOM   4625  CA  HIS A 304     -20.885  23.991 -45.740  1.00  0.66           C  
ATOM   4626  C   HIS A 304     -20.887  25.490 -46.055  1.00  0.66           C  
ATOM   4627  O   HIS A 304     -20.035  26.244 -45.587  1.00  0.66           O  
ATOM   4628  CB  HIS A 304     -21.608  23.695 -44.421  1.00  0.66           C  
ATOM   4629  CG  HIS A 304     -23.117  23.946 -44.563  1.00  0.66           C  
ATOM   4630  ND1 HIS A 304     -23.674  25.200 -44.516  1.00  0.66           N  
ATOM   4631  CD2 HIS A 304     -24.147  23.093 -44.816  1.00  0.66           C  
ATOM   4632  CE1 HIS A 304     -24.988  25.110 -44.725  1.00  0.66           C  
ATOM   4633  NE2 HIS A 304     -25.294  23.848 -44.907  1.00  0.66           N  
ATOM   4634  H   HIS A 304     -18.997  23.305 -44.931  1.00  0.66           H  
ATOM   4635  HA  HIS A 304     -21.478  23.510 -46.515  1.00  0.66           H  
ATOM   4636 1HB  HIS A 304     -21.437  22.655 -44.129  1.00  0.66           H  
ATOM   4637 2HB  HIS A 304     -21.209  24.329 -43.631  1.00  0.66           H  
ATOM   4638  HD2 HIS A 304     -24.086  22.020 -44.945  1.00  0.66           H  
ATOM   4639  HE1 HIS A 304     -25.701  25.943 -44.748  1.00  0.66           H  
ATOM   4640  HE2 HIS A 304     -26.257  23.503 -45.103  1.00  0.66           H  
ATOM   4641  N   LYS A 305     -21.892  25.937 -46.803  1.00  0.67           N  
ATOM   4642  CA  LYS A 305     -22.028  27.340 -47.207  1.00  0.67           C  
ATOM   4643  C   LYS A 305     -22.148  28.346 -46.056  1.00  0.67           C  
ATOM   4644  O   LYS A 305     -21.798  29.517 -46.230  1.00  0.67           O  
ATOM   4645  CB  LYS A 305     -23.241  27.503 -48.120  1.00  0.67           C  
ATOM   4646  CG  LYS A 305     -23.082  26.870 -49.499  1.00  0.67           C  
ATOM   4647  CD  LYS A 305     -24.334  27.066 -50.351  1.00  0.67           C  
ATOM   4648  CE  LYS A 305     -24.179  26.435 -51.733  1.00  0.67           C  
ATOM   4649  NZ  LYS A 305     -25.412  26.594 -52.555  1.00  0.67           N  
ATOM   4650  H   LYS A 305     -22.578  25.270 -47.130  1.00  0.67           H  
ATOM   4651  HA  LYS A 305     -21.134  27.606 -47.773  1.00  0.67           H  
ATOM   4652 1HB  LYS A 305     -24.116  27.057 -47.638  1.00  0.67           H  
ATOM   4653 2HB  LYS A 305     -23.452  28.564 -48.255  1.00  0.67           H  
ATOM   4654 1HG  LYS A 305     -22.228  27.321 -50.006  1.00  0.67           H  
ATOM   4655 2HG  LYS A 305     -22.890  25.803 -49.384  1.00  0.67           H  
ATOM   4656 1HD  LYS A 305     -25.191  26.617 -49.848  1.00  0.67           H  
ATOM   4657 2HD  LYS A 305     -24.525  28.132 -50.473  1.00  0.67           H  
ATOM   4658 1HE  LYS A 305     -23.346  26.909 -52.252  1.00  0.67           H  
ATOM   4659 2HE  LYS A 305     -23.966  25.372 -51.619  1.00  0.67           H  
ATOM   4660 1HZ  LYS A 305     -25.273  26.165 -53.460  1.00  0.67           H  
ATOM   4661 2HZ  LYS A 305     -26.189  26.147 -52.087  1.00  0.67           H  
ATOM   4662 3HZ  LYS A 305     -25.613  27.576 -52.677  1.00  0.67           H  
ATOM   4663  N   ALA A 306     -22.648  27.890 -44.901  1.00  0.67           N  
ATOM   4664  CA  ALA A 306     -22.848  28.716 -43.714  1.00  0.67           C  
ATOM   4665  C   ALA A 306     -21.565  28.966 -42.935  1.00  0.67           C  
ATOM   4666  O   ALA A 306     -21.550  29.778 -42.006  1.00  0.67           O  
ATOM   4667  CB  ALA A 306     -23.810  28.040 -42.770  1.00  0.67           C  
ATOM   4668  H   ALA A 306     -22.916  26.912 -44.839  1.00  0.67           H  
ATOM   4669  HA  ALA A 306     -23.266  29.665 -44.031  1.00  0.67           H  
ATOM   4670 1HB  ALA A 306     -23.978  28.674 -41.896  1.00  0.67           H  
ATOM   4671 2HB  ALA A 306     -24.751  27.851 -43.264  1.00  0.67           H  
ATOM   4672 3HB  ALA A 306     -23.370  27.104 -42.468  1.00  0.67           H  
ATOM   4673  N   VAL A 307     -20.497  28.245 -43.271  1.00  0.66           N  
ATOM   4674  CA  VAL A 307     -19.279  28.325 -42.483  1.00  0.66           C  
ATOM   4675  C   VAL A 307     -18.164  29.060 -43.225  1.00  0.66           C  
ATOM   4676  O   VAL A 307     -17.835  28.749 -44.368  1.00  0.66           O  
ATOM   4677  CB  VAL A 307     -18.838  26.887 -42.103  1.00  0.66           C  
ATOM   4678  CG1 VAL A 307     -17.553  26.899 -41.289  1.00  0.66           C  
ATOM   4679  CG2 VAL A 307     -19.956  26.192 -41.318  1.00  0.66           C  
ATOM   4680  H   VAL A 307     -20.515  27.614 -44.076  1.00  0.66           H  
ATOM   4681  HA  VAL A 307     -19.488  28.872 -41.567  1.00  0.66           H  
ATOM   4682  HB  VAL A 307     -18.644  26.327 -43.024  1.00  0.66           H  
ATOM   4683 1HG1 VAL A 307     -17.274  25.875 -41.056  1.00  0.66           H  
ATOM   4684 2HG1 VAL A 307     -16.766  27.360 -41.867  1.00  0.66           H  
ATOM   4685 3HG1 VAL A 307     -17.704  27.457 -40.364  1.00  0.66           H  
ATOM   4686 1HG2 VAL A 307     -19.648  25.172 -41.082  1.00  0.66           H  
ATOM   4687 2HG2 VAL A 307     -20.143  26.733 -40.405  1.00  0.66           H  
ATOM   4688 3HG2 VAL A 307     -20.861  26.165 -41.921  1.00  0.66           H  
ATOM   4689  N   LYS A 308     -17.589  30.052 -42.557  1.00  0.65           N  
ATOM   4690  CA  LYS A 308     -16.492  30.848 -43.093  1.00  0.65           C  
ATOM   4691  C   LYS A 308     -15.170  30.124 -42.914  1.00  0.65           C  
ATOM   4692  O   LYS A 308     -14.282  30.190 -43.766  1.00  0.65           O  
ATOM   4693  CB  LYS A 308     -16.358  32.178 -42.342  1.00  0.65           C  
ATOM   4694  CG  LYS A 308     -17.492  33.156 -42.502  1.00  0.65           C  
ATOM   4695  CD  LYS A 308     -17.134  34.528 -41.912  1.00  0.65           C  
ATOM   4696  CE  LYS A 308     -16.955  34.454 -40.389  1.00  0.65           C  
ATOM   4697  NZ  LYS A 308     -16.791  35.814 -39.774  1.00  0.65           N  
ATOM   4698  H   LYS A 308     -17.928  30.254 -41.628  1.00  0.65           H  
ATOM   4699  HA  LYS A 308     -16.662  31.019 -44.156  1.00  0.65           H  
ATOM   4700 1HB  LYS A 308     -16.264  31.973 -41.274  1.00  0.65           H  
ATOM   4701 2HB  LYS A 308     -15.443  32.673 -42.657  1.00  0.65           H  
ATOM   4702 1HG  LYS A 308     -17.733  33.266 -43.556  1.00  0.65           H  
ATOM   4703 2HG  LYS A 308     -18.364  32.765 -41.981  1.00  0.65           H  
ATOM   4704 1HD  LYS A 308     -16.205  34.883 -42.364  1.00  0.65           H  
ATOM   4705 2HD  LYS A 308     -17.924  35.244 -42.141  1.00  0.65           H  
ATOM   4706 1HE  LYS A 308     -17.814  33.960 -39.949  1.00  0.65           H  
ATOM   4707 2HE  LYS A 308     -16.067  33.865 -40.171  1.00  0.65           H  
ATOM   4708 1HZ  LYS A 308     -16.665  35.712 -38.772  1.00  0.65           H  
ATOM   4709 2HZ  LYS A 308     -15.985  36.273 -40.169  1.00  0.65           H  
ATOM   4710 3HZ  LYS A 308     -17.618  36.364 -39.956  1.00  0.65           H  
ATOM   4711  N   LYS A 309     -15.036  29.461 -41.765  1.00  0.64           N  
ATOM   4712  CA  LYS A 309     -13.766  28.825 -41.415  1.00  0.64           C  
ATOM   4713  C   LYS A 309     -13.878  27.655 -40.441  1.00  0.64           C  
ATOM   4714  O   LYS A 309     -14.695  27.686 -39.524  1.00  0.64           O  
ATOM   4715  CB  LYS A 309     -12.846  29.891 -40.812  1.00  0.64           C  
ATOM   4716  CG  LYS A 309     -11.429  29.459 -40.531  1.00  0.64           C  
ATOM   4717  CD  LYS A 309     -10.607  30.652 -40.102  1.00  0.64           C  
ATOM   4718  CE  LYS A 309      -9.183  30.265 -39.816  1.00  0.64           C  
ATOM   4719  NZ  LYS A 309      -8.478  29.880 -41.058  1.00  0.64           N  
ATOM   4720  H   LYS A 309     -15.829  29.457 -41.123  1.00  0.64           H  
ATOM   4721  HA  LYS A 309     -13.315  28.444 -42.332  1.00  0.64           H  
ATOM   4722 1HB  LYS A 309     -12.795  30.746 -41.488  1.00  0.64           H  
ATOM   4723 2HB  LYS A 309     -13.270  30.250 -39.870  1.00  0.64           H  
ATOM   4724 1HG  LYS A 309     -11.417  28.725 -39.720  1.00  0.64           H  
ATOM   4725 2HG  LYS A 309     -10.989  29.009 -41.418  1.00  0.64           H  
ATOM   4726 1HD  LYS A 309     -10.620  31.408 -40.886  1.00  0.64           H  
ATOM   4727 2HD  LYS A 309     -11.046  31.085 -39.197  1.00  0.64           H  
ATOM   4728 1HE  LYS A 309      -8.666  31.106 -39.358  1.00  0.64           H  
ATOM   4729 2HE  LYS A 309      -9.166  29.420 -39.129  1.00  0.64           H  
ATOM   4730 1HZ  LYS A 309      -7.513  29.631 -40.842  1.00  0.64           H  
ATOM   4731 2HZ  LYS A 309      -8.936  29.091 -41.482  1.00  0.64           H  
ATOM   4732 3HZ  LYS A 309      -8.472  30.651 -41.700  1.00  0.64           H  
ATOM   4733  N   VAL A 310     -13.038  26.632 -40.638  1.00  0.64           N  
ATOM   4734  CA  VAL A 310     -12.927  25.522 -39.681  1.00  0.64           C  
ATOM   4735  C   VAL A 310     -11.505  25.388 -39.151  1.00  0.64           C  
ATOM   4736  O   VAL A 310     -10.531  25.403 -39.909  1.00  0.64           O  
ATOM   4737  CB  VAL A 310     -13.374  24.165 -40.267  1.00  0.64           C  
ATOM   4738  CG1 VAL A 310     -13.164  23.040 -39.238  1.00  0.64           C  
ATOM   4739  CG2 VAL A 310     -14.812  24.214 -40.591  1.00  0.64           C  
ATOM   4740  H   VAL A 310     -12.429  26.647 -41.447  1.00  0.64           H  
ATOM   4741  HA  VAL A 310     -13.575  25.734 -38.832  1.00  0.64           H  
ATOM   4742  HB  VAL A 310     -12.788  23.935 -41.160  1.00  0.64           H  
ATOM   4743 1HG1 VAL A 310     -13.500  22.097 -39.662  1.00  0.64           H  
ATOM   4744 2HG1 VAL A 310     -12.116  22.957 -38.972  1.00  0.64           H  
ATOM   4745 3HG1 VAL A 310     -13.747  23.267 -38.347  1.00  0.64           H  
ATOM   4746 1HG2 VAL A 310     -15.083  23.257 -40.968  1.00  0.64           H  
ATOM   4747 2HG2 VAL A 310     -15.377  24.421 -39.703  1.00  0.64           H  
ATOM   4748 3HG2 VAL A 310     -15.005  24.980 -41.328  1.00  0.64           H  
ATOM   4749  N   TYR A 311     -11.409  25.267 -37.838  1.00  0.65           N  
ATOM   4750  CA  TYR A 311     -10.170  25.084 -37.122  1.00  0.65           C  
ATOM   4751  C   TYR A 311     -10.124  23.646 -36.672  1.00  0.65           C  
ATOM   4752  O   TYR A 311     -10.982  23.198 -35.904  1.00  0.65           O  
ATOM   4753  CB  TYR A 311     -10.131  25.933 -35.870  1.00  0.65           C  
ATOM   4754  CG  TYR A 311     -10.187  27.407 -36.048  1.00  0.65           C  
ATOM   4755  CD1 TYR A 311     -11.416  28.032 -36.178  1.00  0.65           C  
ATOM   4756  CD2 TYR A 311      -9.026  28.150 -36.034  1.00  0.65           C  
ATOM   4757  CE1 TYR A 311     -11.472  29.392 -36.297  1.00  0.65           C  
ATOM   4758  CE2 TYR A 311      -9.082  29.517 -36.148  1.00  0.65           C  
ATOM   4759  CZ  TYR A 311     -10.300  30.142 -36.279  1.00  0.65           C  
ATOM   4760  OH  TYR A 311     -10.355  31.516 -36.385  1.00  0.65           O  
ATOM   4761  H   TYR A 311     -12.266  25.275 -37.302  1.00  0.65           H  
ATOM   4762  HA  TYR A 311      -9.324  25.294 -37.770  1.00  0.65           H  
ATOM   4763 1HB  TYR A 311     -10.946  25.645 -35.280  1.00  0.65           H  
ATOM   4764 2HB  TYR A 311      -9.232  25.700 -35.303  1.00  0.65           H  
ATOM   4765  HD1 TYR A 311     -12.335  27.447 -36.181  1.00  0.65           H  
ATOM   4766  HD2 TYR A 311      -8.062  27.652 -35.919  1.00  0.65           H  
ATOM   4767  HE1 TYR A 311     -12.424  29.884 -36.397  1.00  0.65           H  
ATOM   4768  HE2 TYR A 311      -8.164  30.103 -36.128  1.00  0.65           H  
ATOM   4769  HH  TYR A 311     -11.257  31.789 -36.672  1.00  0.65           H  
ATOM   4770  N   TYR A 312      -9.168  22.892 -37.158  1.00  0.67           N  
ATOM   4771  CA  TYR A 312      -9.086  21.528 -36.708  1.00  0.67           C  
ATOM   4772  C   TYR A 312      -7.701  20.946 -37.009  1.00  0.67           C  
ATOM   4773  O   TYR A 312      -7.323  20.833 -38.181  1.00  0.67           O  
ATOM   4774  CB  TYR A 312     -10.209  20.701 -37.337  1.00  0.67           C  
ATOM   4775  CG  TYR A 312     -10.238  19.333 -36.827  1.00  0.67           C  
ATOM   4776  CD1 TYR A 312     -10.795  19.102 -35.597  1.00  0.67           C  
ATOM   4777  CD2 TYR A 312      -9.721  18.312 -37.546  1.00  0.67           C  
ATOM   4778  CE1 TYR A 312     -10.818  17.865 -35.086  1.00  0.67           C  
ATOM   4779  CE2 TYR A 312      -9.750  17.073 -37.041  1.00  0.67           C  
ATOM   4780  CZ  TYR A 312     -10.287  16.845 -35.819  1.00  0.67           C  
ATOM   4781  OH  TYR A 312     -10.289  15.605 -35.317  1.00  0.67           O  
ATOM   4782  H   TYR A 312      -8.494  23.271 -37.809  1.00  0.67           H  
ATOM   4783  HA  TYR A 312      -9.266  21.537 -35.643  1.00  0.67           H  
ATOM   4784 1HB  TYR A 312     -11.183  21.139 -37.140  1.00  0.67           H  
ATOM   4785 2HB  TYR A 312     -10.085  20.680 -38.391  1.00  0.67           H  
ATOM   4786  HD1 TYR A 312     -11.196  19.916 -35.027  1.00  0.67           H  
ATOM   4787  HD2 TYR A 312      -9.281  18.487 -38.507  1.00  0.67           H  
ATOM   4788  HE1 TYR A 312     -11.245  17.682 -34.095  1.00  0.67           H  
ATOM   4789  HE2 TYR A 312      -9.332  16.269 -37.597  1.00  0.67           H  
ATOM   4790  HH  TYR A 312     -10.258  15.661 -34.346  1.00  0.67           H  
ATOM   4791  N   PRO A 313      -6.954  20.448 -35.997  1.00  0.70           N  
ATOM   4792  CA  PRO A 313      -5.609  19.908 -36.119  1.00  0.70           C  
ATOM   4793  C   PRO A 313      -5.630  18.510 -36.695  1.00  0.70           C  
ATOM   4794  O   PRO A 313      -5.207  17.552 -36.055  1.00  0.70           O  
ATOM   4795  CB  PRO A 313      -5.125  19.937 -34.666  1.00  0.70           C  
ATOM   4796  CG  PRO A 313      -6.370  19.712 -33.855  1.00  0.70           C  
ATOM   4797  CD  PRO A 313      -7.458  20.455 -34.602  1.00  0.70           C  
ATOM   4798  HA  PRO A 313      -5.002  20.563 -36.751  1.00  0.70           H  
ATOM   4799 1HB  PRO A 313      -4.376  19.159 -34.502  1.00  0.70           H  
ATOM   4800 2HB  PRO A 313      -4.648  20.901 -34.451  1.00  0.70           H  
ATOM   4801 1HG  PRO A 313      -6.577  18.639 -33.791  1.00  0.70           H  
ATOM   4802 2HG  PRO A 313      -6.231  20.084 -32.826  1.00  0.70           H  
ATOM   4803 1HD  PRO A 313      -8.384  19.888 -34.500  1.00  0.70           H  
ATOM   4804 2HD  PRO A 313      -7.539  21.487 -34.221  1.00  0.70           H  
ATOM   4805  N   GLY A 314      -6.112  18.413 -37.926  1.00  0.73           N  
ATOM   4806  CA  GLY A 314      -6.298  17.159 -38.613  1.00  0.73           C  
ATOM   4807  C   GLY A 314      -6.736  17.462 -40.025  1.00  0.73           C  
ATOM   4808  O   GLY A 314      -6.685  16.596 -40.901  1.00  0.73           O  
ATOM   4809  H   GLY A 314      -6.413  19.262 -38.405  1.00  0.73           H  
ATOM   4810 1HA  GLY A 314      -5.366  16.595 -38.615  1.00  0.73           H  
ATOM   4811 2HA  GLY A 314      -7.054  16.568 -38.109  1.00  0.73           H  
ATOM   4812  N   LEU A 315      -7.135  18.710 -40.263  1.00  0.77           N  
ATOM   4813  CA  LEU A 315      -7.447  19.086 -41.641  1.00  0.77           C  
ATOM   4814  C   LEU A 315      -6.170  19.594 -42.275  1.00  0.77           C  
ATOM   4815  O   LEU A 315      -5.458  20.395 -41.680  1.00  0.77           O  
ATOM   4816  CB  LEU A 315      -8.534  20.179 -41.761  1.00  0.77           C  
ATOM   4817  CG  LEU A 315      -9.967  19.852 -41.263  1.00  0.77           C  
ATOM   4818  CD1 LEU A 315     -10.867  21.106 -41.450  1.00  0.77           C  
ATOM   4819  CD2 LEU A 315     -10.523  18.685 -42.030  1.00  0.77           C  
ATOM   4820  H   LEU A 315      -7.176  19.390 -39.498  1.00  0.77           H  
ATOM   4821  HA  LEU A 315      -7.782  18.206 -42.188  1.00  0.77           H  
ATOM   4822 1HB  LEU A 315      -8.194  21.057 -41.206  1.00  0.77           H  
ATOM   4823 2HB  LEU A 315      -8.619  20.466 -42.812  1.00  0.77           H  
ATOM   4824  HG  LEU A 315      -9.941  19.603 -40.237  1.00  0.77           H  
ATOM   4825 1HD1 LEU A 315     -11.872  20.895 -41.108  1.00  0.77           H  
ATOM   4826 2HD1 LEU A 315     -10.463  21.950 -40.886  1.00  0.77           H  
ATOM   4827 3HD1 LEU A 315     -10.905  21.370 -42.512  1.00  0.77           H  
ATOM   4828 1HD2 LEU A 315     -11.529  18.470 -41.677  1.00  0.77           H  
ATOM   4829 2HD2 LEU A 315     -10.557  18.941 -43.089  1.00  0.77           H  
ATOM   4830 3HD2 LEU A 315      -9.891  17.809 -41.885  1.00  0.77           H  
ATOM   4831  N   GLU A 316      -5.923  19.213 -43.523  1.00  0.81           N  
ATOM   4832  CA  GLU A 316      -4.724  19.647 -44.248  1.00  0.81           C  
ATOM   4833  C   GLU A 316      -4.696  21.159 -44.458  1.00  0.81           C  
ATOM   4834  O   GLU A 316      -3.636  21.758 -44.636  1.00  0.81           O  
ATOM   4835  CB  GLU A 316      -4.628  18.917 -45.589  1.00  0.81           C  
ATOM   4836  CG  GLU A 316      -4.338  17.416 -45.464  1.00  0.81           C  
ATOM   4837  CD  GLU A 316      -4.253  16.708 -46.803  1.00  0.81           C  
ATOM   4838  OE1 GLU A 316      -4.504  17.335 -47.805  1.00  0.81           O  
ATOM   4839  OE2 GLU A 316      -3.939  15.540 -46.818  1.00  0.81           O  
ATOM   4840  H   GLU A 316      -6.557  18.566 -43.968  1.00  0.81           H  
ATOM   4841  HA  GLU A 316      -3.850  19.377 -43.656  1.00  0.81           H  
ATOM   4842 1HB  GLU A 316      -5.568  19.034 -46.134  1.00  0.81           H  
ATOM   4843 2HB  GLU A 316      -3.841  19.365 -46.196  1.00  0.81           H  
ATOM   4844 1HG  GLU A 316      -3.396  17.284 -44.930  1.00  0.81           H  
ATOM   4845 2HG  GLU A 316      -5.126  16.961 -44.864  1.00  0.81           H  
ATOM   4846  N   SER A 317      -5.882  21.765 -44.462  1.00  0.83           N  
ATOM   4847  CA  SER A 317      -6.055  23.198 -44.641  1.00  0.83           C  
ATOM   4848  C   SER A 317      -5.734  24.005 -43.376  1.00  0.83           C  
ATOM   4849  O   SER A 317      -5.686  25.233 -43.423  1.00  0.83           O  
ATOM   4850  CB  SER A 317      -7.484  23.478 -45.057  1.00  0.83           C  
ATOM   4851  OG  SER A 317      -8.363  23.159 -44.020  1.00  0.83           O  
ATOM   4852  H   SER A 317      -6.704  21.196 -44.323  1.00  0.83           H  
ATOM   4853  HA  SER A 317      -5.382  23.525 -45.435  1.00  0.83           H  
ATOM   4854 1HB  SER A 317      -7.594  24.529 -45.318  1.00  0.83           H  
ATOM   4855 2HB  SER A 317      -7.736  22.892 -45.940  1.00  0.83           H  
ATOM   4856  HG  SER A 317      -9.267  23.323 -44.368  1.00  0.83           H  
ATOM   4857  N   PHE A 318      -5.565  23.328 -42.237  1.00  0.84           N  
ATOM   4858  CA  PHE A 318      -5.289  23.985 -40.962  1.00  0.84           C  
ATOM   4859  C   PHE A 318      -3.880  24.578 -40.973  1.00  0.84           C  
ATOM   4860  O   PHE A 318      -2.909  23.910 -41.344  1.00  0.84           O  
ATOM   4861  CB  PHE A 318      -5.523  22.986 -39.820  1.00  0.84           C  
ATOM   4862  CG  PHE A 318      -5.378  23.495 -38.403  1.00  0.84           C  
ATOM   4863  CD1 PHE A 318      -6.304  24.379 -37.869  1.00  0.84           C  
ATOM   4864  CD2 PHE A 318      -4.373  23.027 -37.586  1.00  0.84           C  
ATOM   4865  CE1 PHE A 318      -6.211  24.798 -36.555  1.00  0.84           C  
ATOM   4866  CE2 PHE A 318      -4.277  23.428 -36.281  1.00  0.84           C  
ATOM   4867  CZ  PHE A 318      -5.193  24.320 -35.760  1.00  0.84           C  
ATOM   4868  H   PHE A 318      -5.603  22.310 -42.241  1.00  0.84           H  
ATOM   4869  HA  PHE A 318      -5.999  24.803 -40.835  1.00  0.84           H  
ATOM   4870 1HB  PHE A 318      -6.533  22.586 -39.920  1.00  0.84           H  
ATOM   4871 2HB  PHE A 318      -4.851  22.144 -39.941  1.00  0.84           H  
ATOM   4872  HD1 PHE A 318      -7.109  24.744 -38.503  1.00  0.84           H  
ATOM   4873  HD2 PHE A 318      -3.664  22.314 -37.982  1.00  0.84           H  
ATOM   4874  HE1 PHE A 318      -6.943  25.501 -36.146  1.00  0.84           H  
ATOM   4875  HE2 PHE A 318      -3.481  23.040 -35.660  1.00  0.84           H  
ATOM   4876  HZ  PHE A 318      -5.116  24.644 -34.724  1.00  0.84           H  
ATOM   4877  N   GLU A 319      -3.756  25.825 -40.519  1.00  0.84           N  
ATOM   4878  CA  GLU A 319      -2.480  26.552 -40.539  1.00  0.84           C  
ATOM   4879  C   GLU A 319      -1.345  25.836 -39.821  1.00  0.84           C  
ATOM   4880  O   GLU A 319      -0.175  26.005 -40.162  1.00  0.84           O  
ATOM   4881  CB  GLU A 319      -2.636  27.935 -39.887  1.00  0.84           C  
ATOM   4882  CG  GLU A 319      -3.542  28.916 -40.619  1.00  0.84           C  
ATOM   4883  CD  GLU A 319      -5.004  28.801 -40.253  1.00  0.84           C  
ATOM   4884  OE1 GLU A 319      -5.351  27.989 -39.430  1.00  0.84           O  
ATOM   4885  OE2 GLU A 319      -5.777  29.547 -40.809  1.00  0.84           O  
ATOM   4886  H   GLU A 319      -4.584  26.304 -40.199  1.00  0.84           H  
ATOM   4887  HA  GLU A 319      -2.185  26.680 -41.580  1.00  0.84           H  
ATOM   4888 1HB  GLU A 319      -3.029  27.813 -38.875  1.00  0.84           H  
ATOM   4889 2HB  GLU A 319      -1.654  28.399 -39.795  1.00  0.84           H  
ATOM   4890 1HG  GLU A 319      -3.209  29.928 -40.392  1.00  0.84           H  
ATOM   4891 2HG  GLU A 319      -3.431  28.760 -41.691  1.00  0.84           H  
ATOM   4892  N   GLN A 320      -1.687  25.058 -38.814  1.00  0.82           N  
ATOM   4893  CA  GLN A 320      -0.706  24.344 -38.033  1.00  0.82           C  
ATOM   4894  C   GLN A 320      -0.839  22.836 -38.178  1.00  0.82           C  
ATOM   4895  O   GLN A 320      -0.427  22.089 -37.287  1.00  0.82           O  
ATOM   4896  CB  GLN A 320      -0.791  24.773 -36.585  1.00  0.82           C  
ATOM   4897  CG  GLN A 320      -0.465  26.208 -36.356  1.00  0.82           C  
ATOM   4898  CD  GLN A 320      -0.676  26.503 -34.959  1.00  0.82           C  
ATOM   4899  OE1 GLN A 320      -1.807  26.301 -34.518  1.00  0.82           O  
ATOM   4900  NE2 GLN A 320       0.356  26.924 -34.242  1.00  0.82           N  
ATOM   4901  H   GLN A 320      -2.668  24.962 -38.589  1.00  0.82           H  
ATOM   4902  HA  GLN A 320       0.283  24.620 -38.397  1.00  0.82           H  
ATOM   4903 1HB  GLN A 320      -1.780  24.595 -36.198  1.00  0.82           H  
ATOM   4904 2HB  GLN A 320      -0.094  24.196 -35.994  1.00  0.82           H  
ATOM   4905 1HG  GLN A 320       0.579  26.387 -36.604  1.00  0.82           H  
ATOM   4906 2HG  GLN A 320      -1.122  26.840 -36.955  1.00  0.82           H  
ATOM   4907 1HE2 GLN A 320       0.281  27.089 -33.236  1.00  0.82           H  
ATOM   4908 2HE2 GLN A 320       1.246  27.048 -34.676  1.00  0.82           H  
ATOM   4909  N   TYR A 321      -1.381  22.383 -39.310  1.00  0.81           N  
ATOM   4910  CA  TYR A 321      -1.525  20.954 -39.565  1.00  0.81           C  
ATOM   4911  C   TYR A 321      -0.218  20.210 -39.357  1.00  0.81           C  
ATOM   4912  O   TYR A 321      -0.201  19.160 -38.722  1.00  0.81           O  
ATOM   4913  CB  TYR A 321      -2.042  20.687 -40.974  1.00  0.81           C  
ATOM   4914  CG  TYR A 321      -2.114  19.216 -41.307  1.00  0.81           C  
ATOM   4915  CD1 TYR A 321      -3.179  18.448 -40.858  1.00  0.81           C  
ATOM   4916  CD2 TYR A 321      -1.108  18.631 -42.068  1.00  0.81           C  
ATOM   4917  CE1 TYR A 321      -3.239  17.108 -41.170  1.00  0.81           C  
ATOM   4918  CE2 TYR A 321      -1.167  17.290 -42.375  1.00  0.81           C  
ATOM   4919  CZ  TYR A 321      -2.230  16.528 -41.929  1.00  0.81           C  
ATOM   4920  OH  TYR A 321      -2.293  15.186 -42.236  1.00  0.81           O  
ATOM   4921  H   TYR A 321      -1.729  23.038 -40.016  1.00  0.81           H  
ATOM   4922  HA  TYR A 321      -2.248  20.549 -38.855  1.00  0.81           H  
ATOM   4923 1HB  TYR A 321      -3.040  21.111 -41.087  1.00  0.81           H  
ATOM   4924 2HB  TYR A 321      -1.401  21.177 -41.705  1.00  0.81           H  
ATOM   4925  HD1 TYR A 321      -3.970  18.907 -40.262  1.00  0.81           H  
ATOM   4926  HD2 TYR A 321      -0.269  19.235 -42.421  1.00  0.81           H  
ATOM   4927  HE1 TYR A 321      -4.072  16.505 -40.822  1.00  0.81           H  
ATOM   4928  HE2 TYR A 321      -0.377  16.834 -42.972  1.00  0.81           H  
ATOM   4929  HH  TYR A 321      -3.150  14.839 -41.971  1.00  0.81           H  
ATOM   4930  N   GLU A 322       0.879  20.732 -39.908  1.00  0.80           N  
ATOM   4931  CA  GLU A 322       2.161  20.052 -39.777  1.00  0.80           C  
ATOM   4932  C   GLU A 322       2.572  19.920 -38.310  1.00  0.80           C  
ATOM   4933  O   GLU A 322       3.143  18.906 -37.913  1.00  0.80           O  
ATOM   4934  CB  GLU A 322       3.236  20.801 -40.565  1.00  0.80           C  
ATOM   4935  CG  GLU A 322       3.060  20.709 -42.075  1.00  0.80           C  
ATOM   4936  CD  GLU A 322       4.080  21.507 -42.852  1.00  0.80           C  
ATOM   4937  OE1 GLU A 322       4.833  22.234 -42.247  1.00  0.80           O  
ATOM   4938  OE2 GLU A 322       4.104  21.385 -44.054  1.00  0.80           O  
ATOM   4939  H   GLU A 322       0.812  21.601 -40.418  1.00  0.80           H  
ATOM   4940  HA  GLU A 322       2.063  19.052 -40.194  1.00  0.80           H  
ATOM   4941 1HB  GLU A 322       3.229  21.854 -40.282  1.00  0.80           H  
ATOM   4942 2HB  GLU A 322       4.219  20.399 -40.313  1.00  0.80           H  
ATOM   4943 1HG  GLU A 322       3.133  19.663 -42.367  1.00  0.80           H  
ATOM   4944 2HG  GLU A 322       2.057  21.057 -42.328  1.00  0.80           H  
ATOM   4945  N   LEU A 323       2.274  20.927 -37.490  1.00  0.79           N  
ATOM   4946  CA  LEU A 323       2.621  20.834 -36.079  1.00  0.79           C  
ATOM   4947  C   LEU A 323       1.799  19.727 -35.443  1.00  0.79           C  
ATOM   4948  O   LEU A 323       2.311  18.931 -34.647  1.00  0.79           O  
ATOM   4949  CB  LEU A 323       2.437  22.166 -35.357  1.00  0.79           C  
ATOM   4950  CG  LEU A 323       2.789  22.144 -33.868  1.00  0.79           C  
ATOM   4951  CD1 LEU A 323       4.229  21.684 -33.685  1.00  0.79           C  
ATOM   4952  CD2 LEU A 323       2.633  23.534 -33.301  1.00  0.79           C  
ATOM   4953  H   LEU A 323       1.783  21.739 -37.842  1.00  0.79           H  
ATOM   4954  HA  LEU A 323       3.674  20.564 -36.000  1.00  0.79           H  
ATOM   4955 1HB  LEU A 323       3.051  22.918 -35.843  1.00  0.79           H  
ATOM   4956 2HB  LEU A 323       1.399  22.459 -35.445  1.00  0.79           H  
ATOM   4957  HG  LEU A 323       2.124  21.452 -33.350  1.00  0.79           H  
ATOM   4958 1HD1 LEU A 323       4.481  21.667 -32.635  1.00  0.79           H  
ATOM   4959 2HD1 LEU A 323       4.350  20.681 -34.096  1.00  0.79           H  
ATOM   4960 3HD1 LEU A 323       4.902  22.367 -34.200  1.00  0.79           H  
ATOM   4961 1HD2 LEU A 323       2.866  23.516 -32.258  1.00  0.79           H  
ATOM   4962 2HD2 LEU A 323       3.309  24.216 -33.813  1.00  0.79           H  
ATOM   4963 3HD2 LEU A 323       1.640  23.868 -33.438  1.00  0.79           H  
ATOM   4964  N   ALA A 324       0.508  19.664 -35.790  1.00  0.80           N  
ATOM   4965  CA  ALA A 324      -0.309  18.590 -35.260  1.00  0.80           C  
ATOM   4966  C   ALA A 324       0.292  17.265 -35.690  1.00  0.80           C  
ATOM   4967  O   ALA A 324       0.469  16.362 -34.891  1.00  0.80           O  
ATOM   4968  CB  ALA A 324      -1.742  18.659 -35.775  1.00  0.80           C  
ATOM   4969  H   ALA A 324       0.122  20.357 -36.433  1.00  0.80           H  
ATOM   4970  HA  ALA A 324      -0.302  18.653 -34.174  1.00  0.80           H  
ATOM   4971 1HB  ALA A 324      -2.318  17.830 -35.358  1.00  0.80           H  
ATOM   4972 2HB  ALA A 324      -2.197  19.571 -35.502  1.00  0.80           H  
ATOM   4973 3HB  ALA A 324      -1.745  18.578 -36.857  1.00  0.80           H  
ATOM   4974  N   LYS A 325       0.732  17.170 -36.937  1.00  0.81           N  
ATOM   4975  CA  LYS A 325       1.316  15.924 -37.396  1.00  0.81           C  
ATOM   4976  C   LYS A 325       2.538  15.519 -36.553  1.00  0.81           C  
ATOM   4977  O   LYS A 325       2.674  14.355 -36.165  1.00  0.81           O  
ATOM   4978  CB  LYS A 325       1.678  16.039 -38.878  1.00  0.81           C  
ATOM   4979  CG  LYS A 325       2.237  14.782 -39.504  1.00  0.81           C  
ATOM   4980  CD  LYS A 325       2.470  14.988 -40.996  1.00  0.81           C  
ATOM   4981  CE  LYS A 325       3.057  13.751 -41.649  1.00  0.81           C  
ATOM   4982  NZ  LYS A 325       3.279  13.948 -43.104  1.00  0.81           N  
ATOM   4983  H   LYS A 325       0.598  17.945 -37.585  1.00  0.81           H  
ATOM   4984  HA  LYS A 325       0.564  15.141 -37.288  1.00  0.81           H  
ATOM   4985 1HB  LYS A 325       0.801  16.359 -39.444  1.00  0.81           H  
ATOM   4986 2HB  LYS A 325       2.436  16.805 -38.996  1.00  0.81           H  
ATOM   4987 1HG  LYS A 325       3.184  14.534 -39.022  1.00  0.81           H  
ATOM   4988 2HG  LYS A 325       1.541  13.957 -39.351  1.00  0.81           H  
ATOM   4989 1HD  LYS A 325       1.516  15.231 -41.476  1.00  0.81           H  
ATOM   4990 2HD  LYS A 325       3.150  15.828 -41.144  1.00  0.81           H  
ATOM   4991 1HE  LYS A 325       4.008  13.514 -41.176  1.00  0.81           H  
ATOM   4992 2HE  LYS A 325       2.374  12.913 -41.508  1.00  0.81           H  
ATOM   4993 1HZ  LYS A 325       3.669  13.106 -43.505  1.00  0.81           H  
ATOM   4994 2HZ  LYS A 325       2.397  14.156 -43.555  1.00  0.81           H  
ATOM   4995 3HZ  LYS A 325       3.920  14.715 -43.248  1.00  0.81           H  
ATOM   4996  N   GLU A 326       3.461  16.462 -36.318  1.00  0.83           N  
ATOM   4997  CA  GLU A 326       4.664  16.168 -35.531  1.00  0.83           C  
ATOM   4998  C   GLU A 326       4.418  15.841 -34.046  1.00  0.83           C  
ATOM   4999  O   GLU A 326       5.132  15.010 -33.477  1.00  0.83           O  
ATOM   5000  CB  GLU A 326       5.687  17.317 -35.616  1.00  0.83           C  
ATOM   5001  CG  GLU A 326       6.379  17.473 -36.989  1.00  0.83           C  
ATOM   5002  CD  GLU A 326       7.444  18.578 -37.026  1.00  0.83           C  
ATOM   5003  OE1 GLU A 326       7.592  19.283 -36.052  1.00  0.83           O  
ATOM   5004  OE2 GLU A 326       8.114  18.695 -38.029  1.00  0.83           O  
ATOM   5005  H   GLU A 326       3.311  17.401 -36.689  1.00  0.83           H  
ATOM   5006  HA  GLU A 326       5.129  15.292 -35.977  1.00  0.83           H  
ATOM   5007 1HB  GLU A 326       5.177  18.260 -35.400  1.00  0.83           H  
ATOM   5008 2HB  GLU A 326       6.454  17.179 -34.855  1.00  0.83           H  
ATOM   5009 1HG  GLU A 326       6.848  16.526 -37.256  1.00  0.83           H  
ATOM   5010 2HG  GLU A 326       5.613  17.689 -37.735  1.00  0.83           H  
ATOM   5011  N   GLN A 327       3.445  16.504 -33.408  1.00  0.86           N  
ATOM   5012  CA  GLN A 327       3.213  16.296 -31.972  1.00  0.86           C  
ATOM   5013  C   GLN A 327       1.995  15.456 -31.577  1.00  0.86           C  
ATOM   5014  O   GLN A 327       1.987  14.886 -30.490  1.00  0.86           O  
ATOM   5015  CB  GLN A 327       3.077  17.629 -31.240  1.00  0.86           C  
ATOM   5016  CG  GLN A 327       4.309  18.499 -31.234  1.00  0.86           C  
ATOM   5017  CD  GLN A 327       4.061  19.760 -30.428  1.00  0.86           C  
ATOM   5018  OE1 GLN A 327       4.933  20.271 -29.701  1.00  0.86           O  
ATOM   5019  NE2 GLN A 327       2.836  20.274 -30.541  1.00  0.86           N  
ATOM   5020  H   GLN A 327       2.890  17.192 -33.920  1.00  0.86           H  
ATOM   5021  HA  GLN A 327       4.091  15.791 -31.574  1.00  0.86           H  
ATOM   5022 1HB  GLN A 327       2.268  18.203 -31.706  1.00  0.86           H  
ATOM   5023 2HB  GLN A 327       2.789  17.442 -30.208  1.00  0.86           H  
ATOM   5024 1HG  GLN A 327       5.139  17.950 -30.794  1.00  0.86           H  
ATOM   5025 2HG  GLN A 327       4.542  18.784 -32.265  1.00  0.86           H  
ATOM   5026 1HE2 GLN A 327       2.570  21.109 -30.030  1.00  0.86           H  
ATOM   5027 2HE2 GLN A 327       2.162  19.826 -31.132  1.00  0.86           H  
ATOM   5028  N   MET A 328       0.953  15.432 -32.401  1.00  0.88           N  
ATOM   5029  CA  MET A 328      -0.304  14.766 -32.065  1.00  0.88           C  
ATOM   5030  C   MET A 328      -0.538  13.487 -32.886  1.00  0.88           C  
ATOM   5031  O   MET A 328      -0.741  13.556 -34.095  1.00  0.88           O  
ATOM   5032  CB  MET A 328      -1.460  15.750 -32.347  1.00  0.88           C  
ATOM   5033  CG  MET A 328      -1.396  17.075 -31.580  1.00  0.88           C  
ATOM   5034  SD  MET A 328      -2.719  18.229 -32.009  1.00  0.88           S  
ATOM   5035  CE  MET A 328      -4.093  17.430 -31.234  1.00  0.88           C  
ATOM   5036  H   MET A 328       1.006  15.892 -33.298  1.00  0.88           H  
ATOM   5037  HA  MET A 328      -0.280  14.494 -31.015  1.00  0.88           H  
ATOM   5038 1HB  MET A 328      -1.488  15.979 -33.405  1.00  0.88           H  
ATOM   5039 2HB  MET A 328      -2.399  15.281 -32.111  1.00  0.88           H  
ATOM   5040 1HG  MET A 328      -1.483  16.863 -30.539  1.00  0.88           H  
ATOM   5041 2HG  MET A 328      -0.437  17.560 -31.760  1.00  0.88           H  
ATOM   5042 1HE  MET A 328      -4.993  18.010 -31.397  1.00  0.88           H  
ATOM   5043 2HE  MET A 328      -4.219  16.426 -31.653  1.00  0.88           H  
ATOM   5044 3HE  MET A 328      -3.896  17.357 -30.170  1.00  0.88           H  
ATOM   5045  N   LYS A 329      -0.578  12.314 -32.237  1.00  0.89           N  
ATOM   5046  CA  LYS A 329      -0.821  11.079 -32.998  1.00  0.89           C  
ATOM   5047  C   LYS A 329      -2.150  11.154 -33.741  1.00  0.89           C  
ATOM   5048  O   LYS A 329      -2.236  10.864 -34.937  1.00  0.89           O  
ATOM   5049  CB  LYS A 329      -0.858   9.845 -32.098  1.00  0.89           C  
ATOM   5050  CG  LYS A 329      -1.133   8.551 -32.877  1.00  0.89           C  
ATOM   5051  CD  LYS A 329      -1.180   7.323 -31.984  1.00  0.89           C  
ATOM   5052  CE  LYS A 329      -1.586   6.089 -32.792  1.00  0.89           C  
ATOM   5053  NZ  LYS A 329      -1.729   4.871 -31.943  1.00  0.89           N  
ATOM   5054  H   LYS A 329      -0.393  12.284 -31.230  1.00  0.89           H  
ATOM   5055  HA  LYS A 329      -0.026  10.964 -33.735  1.00  0.89           H  
ATOM   5056 1HB  LYS A 329       0.090   9.743 -31.571  1.00  0.89           H  
ATOM   5057 2HB  LYS A 329      -1.641   9.957 -31.351  1.00  0.89           H  
ATOM   5058 1HG  LYS A 329      -2.090   8.644 -33.393  1.00  0.89           H  
ATOM   5059 2HG  LYS A 329      -0.355   8.414 -33.626  1.00  0.89           H  
ATOM   5060 1HD  LYS A 329      -0.195   7.152 -31.549  1.00  0.89           H  
ATOM   5061 2HD  LYS A 329      -1.876   7.480 -31.185  1.00  0.89           H  
ATOM   5062 1HE  LYS A 329      -2.536   6.286 -33.290  1.00  0.89           H  
ATOM   5063 2HE  LYS A 329      -0.823   5.901 -33.546  1.00  0.89           H  
ATOM   5064 1HZ  LYS A 329      -1.991   4.088 -32.523  1.00  0.89           H  
ATOM   5065 2HZ  LYS A 329      -0.856   4.669 -31.483  1.00  0.89           H  
ATOM   5066 3HZ  LYS A 329      -2.465   5.020 -31.233  1.00  0.89           H  
ATOM   5067  N   LEU A 330      -3.185  11.519 -33.011  1.00  0.88           N  
ATOM   5068  CA  LEU A 330      -4.504  11.690 -33.569  1.00  0.88           C  
ATOM   5069  C   LEU A 330      -4.842  13.175 -33.435  1.00  0.88           C  
ATOM   5070  O   LEU A 330      -4.333  13.817 -32.535  1.00  0.88           O  
ATOM   5071  CB  LEU A 330      -5.540  10.883 -32.789  1.00  0.88           C  
ATOM   5072  CG  LEU A 330      -5.289   9.394 -32.590  1.00  0.88           C  
ATOM   5073  CD1 LEU A 330      -6.374   8.844 -31.663  1.00  0.88           C  
ATOM   5074  CD2 LEU A 330      -5.311   8.693 -33.913  1.00  0.88           C  
ATOM   5075  H   LEU A 330      -3.038  11.715 -32.033  1.00  0.88           H  
ATOM   5076  HA  LEU A 330      -4.488  11.370 -34.599  1.00  0.88           H  
ATOM   5077 1HB  LEU A 330      -5.711  11.335 -31.860  1.00  0.88           H  
ATOM   5078 2HB  LEU A 330      -6.461  10.949 -33.344  1.00  0.88           H  
ATOM   5079  HG  LEU A 330      -4.320   9.242 -32.114  1.00  0.88           H  
ATOM   5080 1HD1 LEU A 330      -6.218   7.779 -31.494  1.00  0.88           H  
ATOM   5081 2HD1 LEU A 330      -6.330   9.372 -30.715  1.00  0.88           H  
ATOM   5082 3HD1 LEU A 330      -7.351   8.995 -32.115  1.00  0.88           H  
ATOM   5083 1HD2 LEU A 330      -5.138   7.627 -33.764  1.00  0.88           H  
ATOM   5084 2HD2 LEU A 330      -6.285   8.843 -34.384  1.00  0.88           H  
ATOM   5085 3HD2 LEU A 330      -4.528   9.103 -34.556  1.00  0.88           H  
ATOM   5086  N   PRO A 331      -5.632  13.766 -34.307  1.00  0.85           N  
ATOM   5087  CA  PRO A 331      -6.213  15.086 -34.144  1.00  0.85           C  
ATOM   5088  C   PRO A 331      -6.999  15.120 -32.857  1.00  0.85           C  
ATOM   5089  O   PRO A 331      -7.480  14.073 -32.456  1.00  0.85           O  
ATOM   5090  CB  PRO A 331      -7.121  15.176 -35.355  1.00  0.85           C  
ATOM   5091  CG  PRO A 331      -6.504  14.255 -36.373  1.00  0.85           C  
ATOM   5092  CD  PRO A 331      -5.940  13.116 -35.586  1.00  0.85           C  
ATOM   5093  HA  PRO A 331      -5.393  15.848 -34.150  1.00  0.85           H  
ATOM   5094 1HB  PRO A 331      -8.095  14.823 -35.058  1.00  0.85           H  
ATOM   5095 2HB  PRO A 331      -7.239  16.214 -35.671  1.00  0.85           H  
ATOM   5096 1HG  PRO A 331      -7.261  13.952 -37.084  1.00  0.85           H  
ATOM   5097 2HG  PRO A 331      -5.728  14.787 -36.937  1.00  0.85           H  
ATOM   5098 1HD  PRO A 331      -6.680  12.311 -35.461  1.00  0.85           H  
ATOM   5099 2HD  PRO A 331      -5.024  12.784 -36.098  1.00  0.85           H  
ATOM   5100  N   GLY A 332      -7.188  16.255 -32.208  1.00  0.81           N  
ATOM   5101  CA  GLY A 332      -8.061  16.214 -31.032  1.00  0.81           C  
ATOM   5102  C   GLY A 332      -9.451  15.986 -31.608  1.00  0.81           C  
ATOM   5103  O   GLY A 332      -9.590  16.013 -32.826  1.00  0.81           O  
ATOM   5104  H   GLY A 332      -6.761  17.112 -32.518  1.00  0.81           H  
ATOM   5105 1HA  GLY A 332      -7.780  15.392 -30.368  1.00  0.81           H  
ATOM   5106 2HA  GLY A 332      -8.008  17.146 -30.470  1.00  0.81           H  
ATOM   5107  N   ALA A 333     -10.491  15.789 -30.793  1.00  0.77           N  
ATOM   5108  CA  ALA A 333     -11.795  15.461 -31.392  1.00  0.77           C  
ATOM   5109  C   ALA A 333     -12.838  16.574 -31.274  1.00  0.77           C  
ATOM   5110  O   ALA A 333     -14.050  16.341 -31.392  1.00  0.77           O  
ATOM   5111  CB  ALA A 333     -12.313  14.187 -30.796  1.00  0.77           C  
ATOM   5112  H   ALA A 333     -10.375  15.811 -29.787  1.00  0.77           H  
ATOM   5113  HA  ALA A 333     -11.627  15.286 -32.448  1.00  0.77           H  
ATOM   5114 1HB  ALA A 333     -13.246  13.915 -31.285  1.00  0.77           H  
ATOM   5115 2HB  ALA A 333     -11.573  13.403 -30.953  1.00  0.77           H  
ATOM   5116 3HB  ALA A 333     -12.480  14.308 -29.758  1.00  0.77           H  
ATOM   5117  N   ILE A 334     -12.355  17.783 -31.041  1.00  0.72           N  
ATOM   5118  CA  ILE A 334     -13.192  18.971 -30.991  1.00  0.72           C  
ATOM   5119  C   ILE A 334     -12.865  19.861 -32.176  1.00  0.72           C  
ATOM   5120  O   ILE A 334     -11.700  20.079 -32.507  1.00  0.72           O  
ATOM   5121  CB  ILE A 334     -13.084  19.746 -29.671  1.00  0.72           C  
ATOM   5122  CG1 ILE A 334     -13.553  18.935 -28.551  1.00  0.72           C  
ATOM   5123  CG2 ILE A 334     -13.845  21.095 -29.746  1.00  0.72           C  
ATOM   5124  CD1 ILE A 334     -13.228  19.510 -27.186  1.00  0.72           C  
ATOM   5125  H   ILE A 334     -11.355  17.885 -30.931  1.00  0.72           H  
ATOM   5126  HA  ILE A 334     -14.211  18.650 -31.084  1.00  0.72           H  
ATOM   5127  HB  ILE A 334     -12.120  19.880 -29.483  1.00  0.72           H  
ATOM   5128 1HG1 ILE A 334     -14.605  18.830 -28.644  1.00  0.72           H  
ATOM   5129 2HG1 ILE A 334     -13.101  17.985 -28.630  1.00  0.72           H  
ATOM   5130 1HG2 ILE A 334     -13.730  21.624 -28.807  1.00  0.72           H  
ATOM   5131 2HG2 ILE A 334     -13.440  21.705 -30.553  1.00  0.72           H  
ATOM   5132 3HG2 ILE A 334     -14.898  20.909 -29.929  1.00  0.72           H  
ATOM   5133 1HD1 ILE A 334     -13.610  18.843 -26.410  1.00  0.72           H  
ATOM   5134 2HD1 ILE A 334     -12.143  19.605 -27.075  1.00  0.72           H  
ATOM   5135 3HD1 ILE A 334     -13.688  20.487 -27.083  1.00  0.72           H  
ATOM   5136  N   ILE A 335     -13.906  20.314 -32.840  1.00  0.68           N  
ATOM   5137  CA  ILE A 335     -13.820  21.118 -34.040  1.00  0.68           C  
ATOM   5138  C   ILE A 335     -14.284  22.522 -33.775  1.00  0.68           C  
ATOM   5139  O   ILE A 335     -15.335  22.695 -33.167  1.00  0.68           O  
ATOM   5140  CB  ILE A 335     -14.773  20.531 -35.058  1.00  0.68           C  
ATOM   5141  CG1 ILE A 335     -14.430  19.113 -35.289  1.00  0.68           C  
ATOM   5142  CG2 ILE A 335     -14.645  21.313 -36.360  1.00  0.68           C  
ATOM   5143  CD1 ILE A 335     -15.480  18.420 -35.970  1.00  0.68           C  
ATOM   5144  H   ILE A 335     -14.824  20.056 -32.492  1.00  0.68           H  
ATOM   5145  HA  ILE A 335     -12.801  21.145 -34.403  1.00  0.68           H  
ATOM   5146  HB  ILE A 335     -15.800  20.575 -34.687  1.00  0.68           H  
ATOM   5147 1HG1 ILE A 335     -13.544  19.063 -35.880  1.00  0.68           H  
ATOM   5148 2HG1 ILE A 335     -14.249  18.606 -34.344  1.00  0.68           H  
ATOM   5149 1HG2 ILE A 335     -15.296  20.894 -37.088  1.00  0.68           H  
ATOM   5150 2HG2 ILE A 335     -14.907  22.358 -36.202  1.00  0.68           H  
ATOM   5151 3HG2 ILE A 335     -13.616  21.249 -36.715  1.00  0.68           H  
ATOM   5152 1HD1 ILE A 335     -15.183  17.412 -36.128  1.00  0.68           H  
ATOM   5153 2HD1 ILE A 335     -16.387  18.446 -35.364  1.00  0.68           H  
ATOM   5154 3HD1 ILE A 335     -15.663  18.902 -36.906  1.00  0.68           H  
ATOM   5155  N   ALA A 336     -13.524  23.542 -34.174  1.00  0.66           N  
ATOM   5156  CA  ALA A 336     -14.053  24.885 -33.964  1.00  0.66           C  
ATOM   5157  C   ALA A 336     -14.404  25.464 -35.332  1.00  0.66           C  
ATOM   5158  O   ALA A 336     -13.718  25.196 -36.313  1.00  0.66           O  
ATOM   5159  CB  ALA A 336     -13.096  25.757 -33.163  1.00  0.66           C  
ATOM   5160  H   ALA A 336     -12.633  23.396 -34.661  1.00  0.66           H  
ATOM   5161  HA  ALA A 336     -14.960  24.814 -33.395  1.00  0.66           H  
ATOM   5162 1HB  ALA A 336     -13.551  26.725 -33.007  1.00  0.66           H  
ATOM   5163 2HB  ALA A 336     -12.914  25.289 -32.198  1.00  0.66           H  
ATOM   5164 3HB  ALA A 336     -12.178  25.886 -33.646  1.00  0.66           H  
ATOM   5165  N   PHE A 337     -15.459  26.256 -35.423  1.00  0.66           N  
ATOM   5166  CA  PHE A 337     -15.777  26.827 -36.721  1.00  0.66           C  
ATOM   5167  C   PHE A 337     -16.451  28.182 -36.629  1.00  0.66           C  
ATOM   5168  O   PHE A 337     -17.094  28.490 -35.639  1.00  0.66           O  
ATOM   5169  CB  PHE A 337     -16.630  25.808 -37.499  1.00  0.66           C  
ATOM   5170  CG  PHE A 337     -18.017  25.417 -36.930  1.00  0.66           C  
ATOM   5171  CD1 PHE A 337     -19.190  26.044 -37.359  1.00  0.66           C  
ATOM   5172  CD2 PHE A 337     -18.135  24.391 -35.976  1.00  0.66           C  
ATOM   5173  CE1 PHE A 337     -20.436  25.632 -36.870  1.00  0.66           C  
ATOM   5174  CE2 PHE A 337     -19.373  23.989 -35.496  1.00  0.66           C  
ATOM   5175  CZ  PHE A 337     -20.525  24.607 -35.951  1.00  0.66           C  
ATOM   5176  H   PHE A 337     -16.038  26.420 -34.608  1.00  0.66           H  
ATOM   5177  HA  PHE A 337     -14.841  26.966 -37.258  1.00  0.66           H  
ATOM   5178 1HB  PHE A 337     -16.778  26.182 -38.503  1.00  0.66           H  
ATOM   5179 2HB  PHE A 337     -16.059  24.890 -37.590  1.00  0.66           H  
ATOM   5180  HD1 PHE A 337     -19.123  26.849 -38.095  1.00  0.66           H  
ATOM   5181  HD2 PHE A 337     -17.232  23.890 -35.618  1.00  0.66           H  
ATOM   5182  HE1 PHE A 337     -21.341  26.111 -37.212  1.00  0.66           H  
ATOM   5183  HE2 PHE A 337     -19.438  23.183 -34.761  1.00  0.66           H  
ATOM   5184  HZ  PHE A 337     -21.498  24.292 -35.578  1.00  0.66           H  
ATOM   5185  N   GLU A 338     -16.337  28.986 -37.680  1.00  0.67           N  
ATOM   5186  CA  GLU A 338     -16.959  30.311 -37.685  1.00  0.67           C  
ATOM   5187  C   GLU A 338     -18.020  30.450 -38.738  1.00  0.67           C  
ATOM   5188  O   GLU A 338     -17.774  30.140 -39.904  1.00  0.67           O  
ATOM   5189  CB  GLU A 338     -15.911  31.401 -37.905  1.00  0.67           C  
ATOM   5190  CG  GLU A 338     -14.916  31.552 -36.783  1.00  0.67           C  
ATOM   5191  CD  GLU A 338     -13.853  32.609 -37.051  1.00  0.67           C  
ATOM   5192  OE1 GLU A 338     -14.145  33.783 -36.940  1.00  0.67           O  
ATOM   5193  OE2 GLU A 338     -12.744  32.230 -37.332  1.00  0.67           O  
ATOM   5194  H   GLU A 338     -15.785  28.668 -38.471  1.00  0.67           H  
ATOM   5195  HA  GLU A 338     -17.431  30.477 -36.720  1.00  0.67           H  
ATOM   5196 1HB  GLU A 338     -15.361  31.194 -38.824  1.00  0.67           H  
ATOM   5197 2HB  GLU A 338     -16.414  32.357 -38.032  1.00  0.67           H  
ATOM   5198 1HG  GLU A 338     -15.459  31.821 -35.873  1.00  0.67           H  
ATOM   5199 2HG  GLU A 338     -14.456  30.593 -36.619  1.00  0.67           H  
ATOM   5200  N   LEU A 339     -19.156  30.985 -38.306  1.00  0.69           N  
ATOM   5201  CA  LEU A 339     -20.356  31.212 -39.100  1.00  0.69           C  
ATOM   5202  C   LEU A 339     -20.518  32.602 -39.737  1.00  0.69           C  
ATOM   5203  O   LEU A 339     -20.152  33.639 -39.164  1.00  0.69           O  
ATOM   5204  CB  LEU A 339     -21.509  30.860 -38.182  1.00  0.69           C  
ATOM   5205  CG  LEU A 339     -21.493  29.403 -37.796  1.00  0.69           C  
ATOM   5206  CD1 LEU A 339     -22.456  29.155 -36.769  1.00  0.69           C  
ATOM   5207  CD2 LEU A 339     -21.842  28.608 -39.016  1.00  0.69           C  
ATOM   5208  H   LEU A 339     -19.219  31.176 -37.302  1.00  0.69           H  
ATOM   5209  HA  LEU A 339     -20.348  30.484 -39.908  1.00  0.69           H  
ATOM   5210 1HB  LEU A 339     -21.435  31.454 -37.272  1.00  0.69           H  
ATOM   5211 2HB  LEU A 339     -22.450  31.076 -38.671  1.00  0.69           H  
ATOM   5212  HG  LEU A 339     -20.505  29.110 -37.427  1.00  0.69           H  
ATOM   5213 1HD1 LEU A 339     -22.452  28.119 -36.549  1.00  0.69           H  
ATOM   5214 2HD1 LEU A 339     -22.178  29.726 -35.904  1.00  0.69           H  
ATOM   5215 3HD1 LEU A 339     -23.411  29.435 -37.095  1.00  0.69           H  
ATOM   5216 1HD2 LEU A 339     -21.846  27.564 -38.785  1.00  0.69           H  
ATOM   5217 2HD2 LEU A 339     -22.833  28.907 -39.371  1.00  0.69           H  
ATOM   5218 3HD2 LEU A 339     -21.113  28.801 -39.779  1.00  0.69           H  
ATOM   5219  N   ASN A 340     -21.129  32.586 -40.923  1.00  0.73           N  
ATOM   5220  CA  ASN A 340     -21.320  33.761 -41.770  1.00  0.73           C  
ATOM   5221  C   ASN A 340     -22.148  34.849 -41.083  1.00  0.73           C  
ATOM   5222  O   ASN A 340     -21.908  36.041 -41.277  1.00  0.73           O  
ATOM   5223  CB  ASN A 340     -22.073  33.368 -43.034  1.00  0.73           C  
ATOM   5224  CG  ASN A 340     -21.312  32.508 -43.995  1.00  0.73           C  
ATOM   5225  OD1 ASN A 340     -20.090  32.387 -43.989  1.00  0.73           O  
ATOM   5226  ND2 ASN A 340     -22.067  31.873 -44.833  1.00  0.73           N  
ATOM   5227  H   ASN A 340     -21.427  31.673 -41.286  1.00  0.73           H  
ATOM   5228  HA  ASN A 340     -20.351  34.183 -42.018  1.00  0.73           H  
ATOM   5229 1HB  ASN A 340     -22.987  32.833 -42.751  1.00  0.73           H  
ATOM   5230 2HB  ASN A 340     -22.383  34.274 -43.556  1.00  0.73           H  
ATOM   5231 1HD2 ASN A 340     -21.687  31.208 -45.492  1.00  0.73           H  
ATOM   5232 2HD2 ASN A 340     -23.052  32.001 -44.798  1.00  0.73           H  
ATOM   5233  N   GLY A 341     -23.113  34.430 -40.267  1.00  0.77           N  
ATOM   5234  CA  GLY A 341     -24.038  35.338 -39.599  1.00  0.77           C  
ATOM   5235  C   GLY A 341     -23.620  35.829 -38.209  1.00  0.77           C  
ATOM   5236  O   GLY A 341     -24.465  36.316 -37.448  1.00  0.77           O  
ATOM   5237  H   GLY A 341     -23.257  33.423 -40.147  1.00  0.77           H  
ATOM   5238 1HA  GLY A 341     -24.176  36.205 -40.241  1.00  0.77           H  
ATOM   5239 2HA  GLY A 341     -25.013  34.869 -39.545  1.00  0.77           H  
ATOM   5240  N   GLY A 342     -22.358  35.641 -37.826  1.00  0.80           N  
ATOM   5241  CA  GLY A 342     -21.905  36.141 -36.529  1.00  0.80           C  
ATOM   5242  C   GLY A 342     -22.627  35.496 -35.356  1.00  0.80           C  
ATOM   5243  O   GLY A 342     -22.992  34.315 -35.416  1.00  0.80           O  
ATOM   5244  H   GLY A 342     -21.691  35.167 -38.443  1.00  0.80           H  
ATOM   5245 1HA  GLY A 342     -20.830  35.972 -36.434  1.00  0.80           H  
ATOM   5246 2HA  GLY A 342     -22.051  37.220 -36.496  1.00  0.80           H  
ATOM   5247  N   VAL A 343     -22.822  36.270 -34.277  1.00  0.82           N  
ATOM   5248  CA  VAL A 343     -23.408  35.720 -33.052  1.00  0.82           C  
ATOM   5249  C   VAL A 343     -24.802  35.165 -33.265  1.00  0.82           C  
ATOM   5250  O   VAL A 343     -25.141  34.114 -32.723  1.00  0.82           O  
ATOM   5251  CB  VAL A 343     -23.579  36.784 -31.951  1.00  0.82           C  
ATOM   5252  CG1 VAL A 343     -24.335  36.164 -30.805  1.00  0.82           C  
ATOM   5253  CG2 VAL A 343     -22.274  37.324 -31.514  1.00  0.82           C  
ATOM   5254  H   VAL A 343     -22.539  37.238 -34.304  1.00  0.82           H  
ATOM   5255  HA  VAL A 343     -22.765  34.920 -32.691  1.00  0.82           H  
ATOM   5256  HB  VAL A 343     -24.192  37.600 -32.332  1.00  0.82           H  
ATOM   5257 1HG1 VAL A 343     -24.498  36.906 -30.026  1.00  0.82           H  
ATOM   5258 2HG1 VAL A 343     -25.289  35.803 -31.166  1.00  0.82           H  
ATOM   5259 3HG1 VAL A 343     -23.762  35.330 -30.398  1.00  0.82           H  
ATOM   5260 1HG2 VAL A 343     -22.427  38.071 -30.736  1.00  0.82           H  
ATOM   5261 2HG2 VAL A 343     -21.645  36.533 -31.132  1.00  0.82           H  
ATOM   5262 3HG2 VAL A 343     -21.815  37.784 -32.350  1.00  0.82           H  
ATOM   5263  N   GLU A 344     -25.640  35.889 -34.014  1.00  0.84           N  
ATOM   5264  CA  GLU A 344     -27.007  35.441 -34.222  1.00  0.84           C  
ATOM   5265  C   GLU A 344     -27.035  34.079 -34.881  1.00  0.84           C  
ATOM   5266  O   GLU A 344     -27.737  33.174 -34.416  1.00  0.84           O  
ATOM   5267  CB  GLU A 344     -27.780  36.453 -35.066  1.00  0.84           C  
ATOM   5268  CG  GLU A 344     -29.230  36.075 -35.333  1.00  0.84           C  
ATOM   5269  CD  GLU A 344     -30.001  37.105 -36.135  1.00  0.84           C  
ATOM   5270  OE1 GLU A 344     -29.469  38.145 -36.427  1.00  0.84           O  
ATOM   5271  OE2 GLU A 344     -31.134  36.817 -36.474  1.00  0.84           O  
ATOM   5272  H   GLU A 344     -25.311  36.737 -34.456  1.00  0.84           H  
ATOM   5273  HA  GLU A 344     -27.492  35.358 -33.250  1.00  0.84           H  
ATOM   5274 1HB  GLU A 344     -27.774  37.425 -34.576  1.00  0.84           H  
ATOM   5275 2HB  GLU A 344     -27.283  36.572 -36.033  1.00  0.84           H  
ATOM   5276 1HG  GLU A 344     -29.237  35.131 -35.879  1.00  0.84           H  
ATOM   5277 2HG  GLU A 344     -29.731  35.913 -34.380  1.00  0.84           H  
ATOM   5278  N   GLU A 345     -26.266  33.899 -35.960  1.00  0.83           N  
ATOM   5279  CA  GLU A 345     -26.260  32.575 -36.569  1.00  0.83           C  
ATOM   5280  C   GLU A 345     -25.700  31.554 -35.594  1.00  0.83           C  
ATOM   5281  O   GLU A 345     -26.246  30.463 -35.474  1.00  0.83           O  
ATOM   5282  CB  GLU A 345     -25.541  32.554 -37.913  1.00  0.83           C  
ATOM   5283  CG  GLU A 345     -25.519  31.202 -38.603  1.00  0.83           C  
ATOM   5284  CD  GLU A 345     -25.116  31.265 -40.031  1.00  0.83           C  
ATOM   5285  OE1 GLU A 345     -24.073  31.788 -40.329  1.00  0.83           O  
ATOM   5286  OE2 GLU A 345     -25.855  30.782 -40.836  1.00  0.83           O  
ATOM   5287  H   GLU A 345     -25.695  34.661 -36.338  1.00  0.83           H  
ATOM   5288  HA  GLU A 345     -27.293  32.300 -36.774  1.00  0.83           H  
ATOM   5289 1HB  GLU A 345     -26.048  33.227 -38.579  1.00  0.83           H  
ATOM   5290 2HB  GLU A 345     -24.506  32.891 -37.792  1.00  0.83           H  
ATOM   5291 1HG  GLU A 345     -24.824  30.605 -38.091  1.00  0.83           H  
ATOM   5292 2HG  GLU A 345     -26.455  30.726 -38.515  1.00  0.83           H  
ATOM   5293  N   GLY A 346     -24.663  31.924 -34.842  1.00  0.82           N  
ATOM   5294  CA  GLY A 346     -24.071  31.020 -33.868  1.00  0.82           C  
ATOM   5295  C   GLY A 346     -25.142  30.477 -32.934  1.00  0.82           C  
ATOM   5296  O   GLY A 346     -25.308  29.262 -32.805  1.00  0.82           O  
ATOM   5297  H   GLY A 346     -24.246  32.846 -34.966  1.00  0.82           H  
ATOM   5298 1HA  GLY A 346     -23.585  30.206 -34.372  1.00  0.82           H  
ATOM   5299 2HA  GLY A 346     -23.312  31.560 -33.297  1.00  0.82           H  
ATOM   5300  N   ILE A 347     -25.901  31.376 -32.323  1.00  0.80           N  
ATOM   5301  CA  ILE A 347     -26.922  30.965 -31.378  1.00  0.80           C  
ATOM   5302  C   ILE A 347     -27.993  30.093 -32.038  1.00  0.80           C  
ATOM   5303  O   ILE A 347     -28.379  29.053 -31.475  1.00  0.80           O  
ATOM   5304  CB  ILE A 347     -27.604  32.188 -30.748  1.00  0.80           C  
ATOM   5305  CG1 ILE A 347     -26.613  32.931 -29.847  1.00  0.80           C  
ATOM   5306  CG2 ILE A 347     -28.827  31.745 -29.969  1.00  0.80           C  
ATOM   5307  CD1 ILE A 347     -27.109  34.285 -29.421  1.00  0.80           C  
ATOM   5308  H   ILE A 347     -25.724  32.363 -32.494  1.00  0.80           H  
ATOM   5309  HA  ILE A 347     -26.459  30.398 -30.582  1.00  0.80           H  
ATOM   5310  HB  ILE A 347     -27.900  32.883 -31.543  1.00  0.80           H  
ATOM   5311 1HG1 ILE A 347     -26.412  32.336 -28.959  1.00  0.80           H  
ATOM   5312 2HG1 ILE A 347     -25.675  33.067 -30.393  1.00  0.80           H  
ATOM   5313 1HG2 ILE A 347     -29.317  32.610 -29.530  1.00  0.80           H  
ATOM   5314 2HG2 ILE A 347     -29.515  31.242 -30.644  1.00  0.80           H  
ATOM   5315 3HG2 ILE A 347     -28.527  31.055 -29.176  1.00  0.80           H  
ATOM   5316 1HD1 ILE A 347     -26.356  34.763 -28.795  1.00  0.80           H  
ATOM   5317 2HD1 ILE A 347     -27.292  34.893 -30.305  1.00  0.80           H  
ATOM   5318 3HD1 ILE A 347     -28.032  34.173 -28.859  1.00  0.80           H  
ATOM   5319  N   LYS A 348     -28.464  30.481 -33.219  1.00  0.78           N  
ATOM   5320  CA  LYS A 348     -29.497  29.699 -33.887  1.00  0.78           C  
ATOM   5321  C   LYS A 348     -29.010  28.289 -34.243  1.00  0.78           C  
ATOM   5322  O   LYS A 348     -29.766  27.320 -34.081  1.00  0.78           O  
ATOM   5323  CB  LYS A 348     -29.974  30.441 -35.137  1.00  0.78           C  
ATOM   5324  CG  LYS A 348     -30.793  31.680 -34.886  1.00  0.78           C  
ATOM   5325  CD  LYS A 348     -31.176  32.342 -36.209  1.00  0.78           C  
ATOM   5326  CE  LYS A 348     -32.019  33.589 -35.980  1.00  0.78           C  
ATOM   5327  NZ  LYS A 348     -32.366  34.283 -37.265  1.00  0.78           N  
ATOM   5328  H   LYS A 348     -28.119  31.342 -33.652  1.00  0.78           H  
ATOM   5329  HA  LYS A 348     -30.341  29.599 -33.207  1.00  0.78           H  
ATOM   5330 1HB  LYS A 348     -29.099  30.754 -35.707  1.00  0.78           H  
ATOM   5331 2HB  LYS A 348     -30.567  29.775 -35.757  1.00  0.78           H  
ATOM   5332 1HG  LYS A 348     -31.698  31.417 -34.338  1.00  0.78           H  
ATOM   5333 2HG  LYS A 348     -30.213  32.385 -34.288  1.00  0.78           H  
ATOM   5334 1HD  LYS A 348     -30.260  32.621 -36.740  1.00  0.78           H  
ATOM   5335 2HD  LYS A 348     -31.731  31.638 -36.825  1.00  0.78           H  
ATOM   5336 1HE  LYS A 348     -32.937  33.309 -35.473  1.00  0.78           H  
ATOM   5337 2HE  LYS A 348     -31.467  34.273 -35.346  1.00  0.78           H  
ATOM   5338 1HZ  LYS A 348     -32.921  35.109 -37.063  1.00  0.78           H  
ATOM   5339 2HZ  LYS A 348     -31.515  34.559 -37.748  1.00  0.78           H  
ATOM   5340 3HZ  LYS A 348     -32.892  33.660 -37.856  1.00  0.78           H  
ATOM   5341  N   VAL A 349     -27.748  28.163 -34.669  1.00  0.76           N  
ATOM   5342  CA  VAL A 349     -27.163  26.869 -35.020  1.00  0.76           C  
ATOM   5343  C   VAL A 349     -27.103  25.962 -33.815  1.00  0.76           C  
ATOM   5344  O   VAL A 349     -27.417  24.772 -33.888  1.00  0.76           O  
ATOM   5345  CB  VAL A 349     -25.742  27.034 -35.591  1.00  0.76           C  
ATOM   5346  CG1 VAL A 349     -25.040  25.677 -35.743  1.00  0.76           C  
ATOM   5347  CG2 VAL A 349     -25.837  27.668 -36.927  1.00  0.76           C  
ATOM   5348  H   VAL A 349     -27.173  29.001 -34.781  1.00  0.76           H  
ATOM   5349  HA  VAL A 349     -27.791  26.408 -35.785  1.00  0.76           H  
ATOM   5350  HB  VAL A 349     -25.155  27.657 -34.913  1.00  0.76           H  
ATOM   5351 1HG1 VAL A 349     -24.039  25.829 -36.152  1.00  0.76           H  
ATOM   5352 2HG1 VAL A 349     -24.962  25.194 -34.768  1.00  0.76           H  
ATOM   5353 3HG1 VAL A 349     -25.612  25.049 -36.422  1.00  0.76           H  
ATOM   5354 1HG2 VAL A 349     -24.862  27.796 -37.334  1.00  0.76           H  
ATOM   5355 2HG2 VAL A 349     -26.426  27.034 -37.578  1.00  0.76           H  
ATOM   5356 3HG2 VAL A 349     -26.312  28.615 -36.847  1.00  0.76           H  
ATOM   5357  N   LEU A 350     -26.697  26.518 -32.688  1.00  0.75           N  
ATOM   5358  CA  LEU A 350     -26.602  25.746 -31.475  1.00  0.75           C  
ATOM   5359  C   LEU A 350     -27.966  25.277 -30.990  1.00  0.75           C  
ATOM   5360  O   LEU A 350     -28.175  24.096 -30.707  1.00  0.75           O  
ATOM   5361  CB  LEU A 350     -26.000  26.631 -30.407  1.00  0.75           C  
ATOM   5362  CG  LEU A 350     -24.607  27.006 -30.664  1.00  0.75           C  
ATOM   5363  CD1 LEU A 350     -24.169  27.972 -29.748  1.00  0.75           C  
ATOM   5364  CD2 LEU A 350     -23.802  25.900 -30.560  1.00  0.75           C  
ATOM   5365  H   LEU A 350     -26.426  27.502 -32.687  1.00  0.75           H  
ATOM   5366  HA  LEU A 350     -25.965  24.880 -31.658  1.00  0.75           H  
ATOM   5367 1HB  LEU A 350     -26.590  27.543 -30.332  1.00  0.75           H  
ATOM   5368 2HB  LEU A 350     -26.055  26.112 -29.481  1.00  0.75           H  
ATOM   5369  HG  LEU A 350     -24.524  27.399 -31.653  1.00  0.75           H  
ATOM   5370 1HD1 LEU A 350     -23.162  28.155 -30.027  1.00  0.75           H  
ATOM   5371 2HD1 LEU A 350     -24.769  28.874 -29.834  1.00  0.75           H  
ATOM   5372 3HD1 LEU A 350     -24.224  27.586 -28.740  1.00  0.75           H  
ATOM   5373 1HD2 LEU A 350     -22.783  26.190 -30.762  1.00  0.75           H  
ATOM   5374 2HD2 LEU A 350     -23.866  25.504 -29.582  1.00  0.75           H  
ATOM   5375 3HD2 LEU A 350     -24.137  25.179 -31.280  1.00  0.75           H  
ATOM   5376  N   ASN A 351     -28.918  26.211 -30.919  1.00  0.74           N  
ATOM   5377  CA  ASN A 351     -30.267  25.911 -30.447  1.00  0.74           C  
ATOM   5378  C   ASN A 351     -31.021  24.948 -31.362  1.00  0.74           C  
ATOM   5379  O   ASN A 351     -31.879  24.192 -30.904  1.00  0.74           O  
ATOM   5380  CB  ASN A 351     -31.057  27.192 -30.263  1.00  0.74           C  
ATOM   5381  CG  ASN A 351     -30.629  27.971 -29.051  1.00  0.74           C  
ATOM   5382  OD1 ASN A 351     -30.024  27.422 -28.122  1.00  0.74           O  
ATOM   5383  ND2 ASN A 351     -30.949  29.237 -29.029  1.00  0.74           N  
ATOM   5384  H   ASN A 351     -28.701  27.172 -31.191  1.00  0.74           H  
ATOM   5385  HA  ASN A 351     -30.180  25.425 -29.476  1.00  0.74           H  
ATOM   5386 1HB  ASN A 351     -30.922  27.822 -31.148  1.00  0.74           H  
ATOM   5387 2HB  ASN A 351     -32.118  26.958 -30.187  1.00  0.74           H  
ATOM   5388 1HD2 ASN A 351     -30.700  29.804 -28.243  1.00  0.74           H  
ATOM   5389 2HD2 ASN A 351     -31.445  29.639 -29.797  1.00  0.74           H  
ATOM   5390  N   SER A 352     -30.681  24.949 -32.649  1.00  0.73           N  
ATOM   5391  CA  SER A 352     -31.335  24.096 -33.629  1.00  0.73           C  
ATOM   5392  C   SER A 352     -30.748  22.688 -33.703  1.00  0.73           C  
ATOM   5393  O   SER A 352     -31.260  21.855 -34.455  1.00  0.73           O  
ATOM   5394  CB  SER A 352     -31.215  24.717 -35.007  1.00  0.73           C  
ATOM   5395  OG  SER A 352     -31.864  25.953 -35.065  1.00  0.73           O  
ATOM   5396  H   SER A 352     -29.987  25.613 -32.988  1.00  0.73           H  
ATOM   5397  HA  SER A 352     -32.386  24.018 -33.359  1.00  0.73           H  
ATOM   5398 1HB  SER A 352     -30.157  24.850 -35.248  1.00  0.73           H  
ATOM   5399 2HB  SER A 352     -31.637  24.042 -35.745  1.00  0.73           H  
ATOM   5400  HG  SER A 352     -31.269  26.574 -34.591  1.00  0.73           H  
ATOM   5401  N   CYS A 353     -29.656  22.419 -32.984  1.00  0.72           N  
ATOM   5402  CA  CYS A 353     -28.999  21.124 -33.068  1.00  0.72           C  
ATOM   5403  C   CYS A 353     -29.882  20.042 -32.436  1.00  0.72           C  
ATOM   5404  O   CYS A 353     -30.337  20.190 -31.299  1.00  0.72           O  
ATOM   5405  CB  CYS A 353     -27.634  21.187 -32.374  1.00  0.72           C  
ATOM   5406  SG  CYS A 353     -26.626  19.699 -32.535  1.00  0.72           S  
ATOM   5407  H   CYS A 353     -29.272  23.121 -32.353  1.00  0.72           H  
ATOM   5408  HA  CYS A 353     -28.842  20.873 -34.119  1.00  0.72           H  
ATOM   5409 1HB  CYS A 353     -27.066  22.030 -32.773  1.00  0.72           H  
ATOM   5410 2HB  CYS A 353     -27.783  21.377 -31.312  1.00  0.72           H  
ATOM   5411  N   LYS A 354     -30.178  18.971 -33.186  1.00  0.73           N  
ATOM   5412  CA  LYS A 354     -31.079  17.905 -32.736  1.00  0.73           C  
ATOM   5413  C   LYS A 354     -30.388  16.676 -32.122  1.00  0.73           C  
ATOM   5414  O   LYS A 354     -31.029  15.893 -31.414  1.00  0.73           O  
ATOM   5415  CB  LYS A 354     -31.924  17.456 -33.924  1.00  0.73           C  
ATOM   5416  CG  LYS A 354     -32.843  18.541 -34.469  1.00  0.73           C  
ATOM   5417  CD  LYS A 354     -33.611  18.060 -35.687  1.00  0.73           C  
ATOM   5418  CE  LYS A 354     -34.517  19.150 -36.239  1.00  0.73           C  
ATOM   5419  NZ  LYS A 354     -35.213  18.709 -37.484  1.00  0.73           N  
ATOM   5420  H   LYS A 354     -29.774  18.880 -34.123  1.00  0.73           H  
ATOM   5421  HA  LYS A 354     -31.738  18.326 -31.977  1.00  0.73           H  
ATOM   5422 1HB  LYS A 354     -31.265  17.140 -34.733  1.00  0.73           H  
ATOM   5423 2HB  LYS A 354     -32.529  16.599 -33.639  1.00  0.73           H  
ATOM   5424 1HG  LYS A 354     -33.541  18.859 -33.696  1.00  0.73           H  
ATOM   5425 2HG  LYS A 354     -32.234  19.401 -34.759  1.00  0.73           H  
ATOM   5426 1HD  LYS A 354     -32.901  17.771 -36.468  1.00  0.73           H  
ATOM   5427 2HD  LYS A 354     -34.212  17.193 -35.424  1.00  0.73           H  
ATOM   5428 1HE  LYS A 354     -35.262  19.408 -35.490  1.00  0.73           H  
ATOM   5429 2HE  LYS A 354     -33.918  20.035 -36.464  1.00  0.73           H  
ATOM   5430 1HZ  LYS A 354     -35.801  19.451 -37.825  1.00  0.73           H  
ATOM   5431 2HZ  LYS A 354     -34.505  18.478 -38.208  1.00  0.73           H  
ATOM   5432 3HZ  LYS A 354     -35.773  17.896 -37.294  1.00  0.73           H  
ATOM   5433  N   VAL A 355     -29.102  16.495 -32.410  1.00  0.74           N  
ATOM   5434  CA  VAL A 355     -28.323  15.350 -31.935  1.00  0.74           C  
ATOM   5435  C   VAL A 355     -27.414  15.748 -30.789  1.00  0.74           C  
ATOM   5436  O   VAL A 355     -27.363  15.081 -29.756  1.00  0.74           O  
ATOM   5437  CB  VAL A 355     -27.471  14.751 -33.082  1.00  0.74           C  
ATOM   5438  CG1 VAL A 355     -26.563  13.643 -32.566  1.00  0.74           C  
ATOM   5439  CG2 VAL A 355     -28.400  14.195 -34.155  1.00  0.74           C  
ATOM   5440  H   VAL A 355     -28.633  17.172 -33.012  1.00  0.74           H  
ATOM   5441  HA  VAL A 355     -29.011  14.582 -31.581  1.00  0.74           H  
ATOM   5442  HB  VAL A 355     -26.838  15.529 -33.502  1.00  0.74           H  
ATOM   5443 1HG1 VAL A 355     -25.967  13.241 -33.387  1.00  0.74           H  
ATOM   5444 2HG1 VAL A 355     -25.892  14.040 -31.799  1.00  0.74           H  
ATOM   5445 3HG1 VAL A 355     -27.163  12.843 -32.133  1.00  0.74           H  
ATOM   5446 1HG2 VAL A 355     -27.805  13.786 -34.974  1.00  0.74           H  
ATOM   5447 2HG2 VAL A 355     -29.019  13.409 -33.727  1.00  0.74           H  
ATOM   5448 3HG2 VAL A 355     -29.038  14.992 -34.532  1.00  0.74           H  
ATOM   5449  N   CYS A 356     -26.685  16.829 -30.978  1.00  0.78           N  
ATOM   5450  CA  CYS A 356     -25.748  17.294 -29.972  1.00  0.78           C  
ATOM   5451  C   CYS A 356     -26.432  18.045 -28.846  1.00  0.78           C  
ATOM   5452  O   CYS A 356     -27.559  18.521 -28.990  1.00  0.78           O  
ATOM   5453  CB  CYS A 356     -24.721  18.215 -30.599  1.00  0.78           C  
ATOM   5454  SG  CYS A 356     -25.292  19.832 -31.018  1.00  0.78           S  
ATOM   5455  H   CYS A 356     -26.784  17.344 -31.849  1.00  0.78           H  
ATOM   5456  HA  CYS A 356     -25.241  16.429 -29.552  1.00  0.78           H  
ATOM   5457 1HB  CYS A 356     -23.890  18.339 -29.908  1.00  0.78           H  
ATOM   5458 2HB  CYS A 356     -24.344  17.761 -31.508  1.00  0.78           H  
ATOM   5459  N   THR A 357     -25.720  18.198 -27.735  1.00  0.84           N  
ATOM   5460  CA  THR A 357     -26.221  18.985 -26.616  1.00  0.84           C  
ATOM   5461  C   THR A 357     -25.461  20.290 -26.419  1.00  0.84           C  
ATOM   5462  O   THR A 357     -24.228  20.317 -26.415  1.00  0.84           O  
ATOM   5463  CB  THR A 357     -26.212  18.170 -25.302  1.00  0.84           C  
ATOM   5464  OG1 THR A 357     -27.090  17.043 -25.428  1.00  0.84           O  
ATOM   5465  CG2 THR A 357     -26.629  19.026 -24.113  1.00  0.84           C  
ATOM   5466  H   THR A 357     -24.818  17.725 -27.673  1.00  0.84           H  
ATOM   5467  HA  THR A 357     -27.258  19.244 -26.823  1.00  0.84           H  
ATOM   5468  HB  THR A 357     -25.227  17.804 -25.121  1.00  0.84           H  
ATOM   5469  HG1 THR A 357     -26.726  16.417 -26.062  1.00  0.84           H  
ATOM   5470 1HG2 THR A 357     -26.606  18.424 -23.208  1.00  0.84           H  
ATOM   5471 2HG2 THR A 357     -25.943  19.860 -24.000  1.00  0.84           H  
ATOM   5472 3HG2 THR A 357     -27.637  19.406 -24.270  1.00  0.84           H  
ATOM   5473  N   LEU A 358     -26.212  21.378 -26.233  1.00  0.90           N  
ATOM   5474  CA  LEU A 358     -25.607  22.675 -25.956  1.00  0.90           C  
ATOM   5475  C   LEU A 358     -25.180  22.726 -24.511  1.00  0.90           C  
ATOM   5476  O   LEU A 358     -25.989  22.547 -23.598  1.00  0.90           O  
ATOM   5477  CB  LEU A 358     -26.567  23.821 -26.308  1.00  0.90           C  
ATOM   5478  CG  LEU A 358     -26.081  25.255 -25.966  1.00  0.90           C  
ATOM   5479  CD1 LEU A 358     -24.828  25.548 -26.684  1.00  0.90           C  
ATOM   5480  CD2 LEU A 358     -27.153  26.250 -26.405  1.00  0.90           C  
ATOM   5481  H   LEU A 358     -27.217  21.294 -26.270  1.00  0.90           H  
ATOM   5482  HA  LEU A 358     -24.725  22.786 -26.569  1.00  0.90           H  
ATOM   5483 1HB  LEU A 358     -26.761  23.793 -27.383  1.00  0.90           H  
ATOM   5484 2HB  LEU A 358     -27.507  23.661 -25.786  1.00  0.90           H  
ATOM   5485  HG  LEU A 358     -25.900  25.346 -24.894  1.00  0.90           H  
ATOM   5486 1HD1 LEU A 358     -24.497  26.558 -26.457  1.00  0.90           H  
ATOM   5487 2HD1 LEU A 358     -24.082  24.852 -26.368  1.00  0.90           H  
ATOM   5488 3HD1 LEU A 358     -24.995  25.445 -27.716  1.00  0.90           H  
ATOM   5489 1HD2 LEU A 358     -26.823  27.265 -26.176  1.00  0.90           H  
ATOM   5490 2HD2 LEU A 358     -27.327  26.161 -27.478  1.00  0.90           H  
ATOM   5491 3HD2 LEU A 358     -28.083  26.044 -25.876  1.00  0.90           H  
ATOM   5492  N   ALA A 359     -23.888  22.912 -24.313  1.00  0.97           N  
ATOM   5493  CA  ALA A 359     -23.324  22.877 -22.976  1.00  0.97           C  
ATOM   5494  C   ALA A 359     -22.013  23.611 -22.900  1.00  0.97           C  
ATOM   5495  O   ALA A 359     -21.316  23.768 -23.896  1.00  0.97           O  
ATOM   5496  CB  ALA A 359     -23.100  21.433 -22.545  1.00  0.97           C  
ATOM   5497  H   ALA A 359     -23.294  23.053 -25.136  1.00  0.97           H  
ATOM   5498  HA  ALA A 359     -24.028  23.361 -22.300  1.00  0.97           H  
ATOM   5499 1HB  ALA A 359     -22.700  21.411 -21.535  1.00  0.97           H  
ATOM   5500 2HB  ALA A 359     -24.043  20.890 -22.570  1.00  0.97           H  
ATOM   5501 3HB  ALA A 359     -22.389  20.959 -23.229  1.00  0.97           H  
ATOM   5502  N   VAL A 360     -21.642  24.013 -21.693  1.00  1.01           N  
ATOM   5503  CA  VAL A 360     -20.335  24.614 -21.480  1.00  1.01           C  
ATOM   5504  C   VAL A 360     -19.232  23.559 -21.631  1.00  1.01           C  
ATOM   5505  O   VAL A 360     -18.081  23.884 -21.937  1.00  1.01           O  
ATOM   5506  CB  VAL A 360     -20.281  25.284 -20.102  1.00  1.01           C  
ATOM   5507  CG1 VAL A 360     -21.341  26.363 -20.034  1.00  1.01           C  
ATOM   5508  CG2 VAL A 360     -20.509  24.249 -19.013  1.00  1.01           C  
ATOM   5509  H   VAL A 360     -22.267  23.887 -20.908  1.00  1.01           H  
ATOM   5510  HA  VAL A 360     -20.182  25.388 -22.233  1.00  1.01           H  
ATOM   5511  HB  VAL A 360     -19.312  25.761 -19.966  1.00  1.01           H  
ATOM   5512 1HG1 VAL A 360     -21.299  26.856 -19.063  1.00  1.01           H  
ATOM   5513 2HG1 VAL A 360     -21.159  27.095 -20.814  1.00  1.01           H  
ATOM   5514 3HG1 VAL A 360     -22.325  25.920 -20.174  1.00  1.01           H  
ATOM   5515 1HG2 VAL A 360     -20.473  24.739 -18.042  1.00  1.01           H  
ATOM   5516 2HG2 VAL A 360     -21.483  23.783 -19.149  1.00  1.01           H  
ATOM   5517 3HG2 VAL A 360     -19.733  23.487 -19.052  1.00  1.01           H  
ATOM   5518  N   SER A 361     -19.597  22.294 -21.429  1.00  1.02           N  
ATOM   5519  CA  SER A 361     -18.664  21.193 -21.558  1.00  1.02           C  
ATOM   5520  C   SER A 361     -18.545  20.685 -22.986  1.00  1.02           C  
ATOM   5521  O   SER A 361     -19.522  20.619 -23.728  1.00  1.02           O  
ATOM   5522  CB  SER A 361     -19.099  20.030 -20.685  1.00  1.02           C  
ATOM   5523  OG  SER A 361     -19.059  20.362 -19.325  1.00  1.02           O  
ATOM   5524  H   SER A 361     -20.555  22.104 -21.185  1.00  1.02           H  
ATOM   5525  HA  SER A 361     -17.681  21.536 -21.235  1.00  1.02           H  
ATOM   5526 1HB  SER A 361     -20.111  19.730 -20.961  1.00  1.02           H  
ATOM   5527 2HB  SER A 361     -18.445  19.173 -20.874  1.00  1.02           H  
ATOM   5528  HG  SER A 361     -19.308  19.559 -18.851  1.00  1.02           H  
ATOM   5529  N   LEU A 362     -17.338  20.262 -23.317  1.00  0.99           N  
ATOM   5530  CA  LEU A 362     -16.988  19.549 -24.535  1.00  0.99           C  
ATOM   5531  C   LEU A 362     -16.011  18.477 -24.096  1.00  0.99           C  
ATOM   5532  O   LEU A 362     -15.257  18.724 -23.160  1.00  0.99           O  
ATOM   5533  CB  LEU A 362     -16.344  20.452 -25.576  1.00  0.99           C  
ATOM   5534  CG  LEU A 362     -17.191  21.550 -26.163  1.00  0.99           C  
ATOM   5535  CD1 LEU A 362     -16.355  22.339 -26.954  1.00  0.99           C  
ATOM   5536  CD2 LEU A 362     -18.279  21.018 -26.993  1.00  0.99           C  
ATOM   5537  H   LEU A 362     -16.604  20.413 -22.644  1.00  0.99           H  
ATOM   5538  HA  LEU A 362     -17.872  19.089 -24.962  1.00  0.99           H  
ATOM   5539 1HB  LEU A 362     -15.481  20.930 -25.119  1.00  0.99           H  
ATOM   5540 2HB  LEU A 362     -15.993  19.855 -26.385  1.00  0.99           H  
ATOM   5541  HG  LEU A 362     -17.601  22.164 -25.368  1.00  0.99           H  
ATOM   5542 1HD1 LEU A 362     -16.922  23.128 -27.353  1.00  0.99           H  
ATOM   5543 2HD1 LEU A 362     -15.595  22.706 -26.333  1.00  0.99           H  
ATOM   5544 3HD1 LEU A 362     -15.937  21.739 -27.750  1.00  0.99           H  
ATOM   5545 1HD2 LEU A 362     -18.854  21.843 -27.416  1.00  0.99           H  
ATOM   5546 2HD2 LEU A 362     -17.869  20.418 -27.790  1.00  0.99           H  
ATOM   5547 3HD2 LEU A 362     -18.907  20.429 -26.374  1.00  0.99           H  
ATOM   5548  N   GLY A 363     -15.982  17.318 -24.743  1.00  0.92           N  
ATOM   5549  CA  GLY A 363     -14.997  16.311 -24.331  1.00  0.92           C  
ATOM   5550  C   GLY A 363     -15.582  14.976 -23.855  1.00  0.92           C  
ATOM   5551  O   GLY A 363     -14.858  14.120 -23.347  1.00  0.92           O  
ATOM   5552  H   GLY A 363     -16.611  17.137 -25.512  1.00  0.92           H  
ATOM   5553 1HA  GLY A 363     -14.325  16.134 -25.152  1.00  0.92           H  
ATOM   5554 2HA  GLY A 363     -14.381  16.721 -23.534  1.00  0.92           H  
ATOM   5555  N   ASP A 364     -16.889  14.812 -23.956  1.00  0.85           N  
ATOM   5556  CA  ASP A 364     -17.530  13.560 -23.553  1.00  0.85           C  
ATOM   5557  C   ASP A 364     -17.775  12.641 -24.749  1.00  0.85           C  
ATOM   5558  O   ASP A 364     -17.705  13.059 -25.904  1.00  0.85           O  
ATOM   5559  CB  ASP A 364     -18.861  13.819 -22.840  1.00  0.85           C  
ATOM   5560  CG  ASP A 364     -18.704  14.564 -21.501  1.00  0.85           C  
ATOM   5561  OD1 ASP A 364     -17.650  14.497 -20.908  1.00  0.85           O  
ATOM   5562  OD2 ASP A 364     -19.663  15.166 -21.071  1.00  0.85           O  
ATOM   5563  H   ASP A 364     -17.452  15.550 -24.342  1.00  0.85           H  
ATOM   5564  HA  ASP A 364     -16.871  13.035 -22.858  1.00  0.85           H  
ATOM   5565 1HB  ASP A 364     -19.524  14.370 -23.500  1.00  0.85           H  
ATOM   5566 2HB  ASP A 364     -19.340  12.861 -22.629  1.00  0.85           H  
ATOM   5567  N   ALA A 365     -18.111  11.387 -24.457  1.00  0.78           N  
ATOM   5568  CA  ALA A 365     -18.538  10.416 -25.464  1.00  0.78           C  
ATOM   5569  C   ALA A 365     -19.795  10.902 -26.216  1.00  0.78           C  
ATOM   5570  O   ALA A 365     -20.036  10.505 -27.353  1.00  0.78           O  
ATOM   5571  CB  ALA A 365     -18.820   9.076 -24.812  1.00  0.78           C  
ATOM   5572  H   ALA A 365     -18.062  11.091 -23.485  1.00  0.78           H  
ATOM   5573  HA  ALA A 365     -17.731  10.301 -26.189  1.00  0.78           H  
ATOM   5574 1HB  ALA A 365     -19.117   8.370 -25.570  1.00  0.78           H  
ATOM   5575 2HB  ALA A 365     -17.921   8.721 -24.307  1.00  0.78           H  
ATOM   5576 3HB  ALA A 365     -19.624   9.191 -24.085  1.00  0.78           H  
ATOM   5577  N   GLU A 366     -20.626  11.718 -25.571  1.00  0.73           N  
ATOM   5578  CA  GLU A 366     -21.843  12.248 -26.201  1.00  0.73           C  
ATOM   5579  C   GLU A 366     -21.480  13.448 -27.083  1.00  0.73           C  
ATOM   5580  O   GLU A 366     -20.522  14.155 -26.778  1.00  0.73           O  
ATOM   5581  CB  GLU A 366     -22.854  12.664 -25.130  1.00  0.73           C  
ATOM   5582  CG  GLU A 366     -23.369  11.501 -24.275  1.00  0.73           C  
ATOM   5583  CD  GLU A 366     -24.398  11.917 -23.246  1.00  0.73           C  
ATOM   5584  OE1 GLU A 366     -24.785  13.060 -23.246  1.00  0.73           O  
ATOM   5585  OE2 GLU A 366     -24.797  11.084 -22.465  1.00  0.73           O  
ATOM   5586  H   GLU A 366     -20.391  12.002 -24.631  1.00  0.73           H  
ATOM   5587  HA  GLU A 366     -22.286  11.479 -26.837  1.00  0.73           H  
ATOM   5588 1HB  GLU A 366     -22.395  13.399 -24.465  1.00  0.73           H  
ATOM   5589 2HB  GLU A 366     -23.711  13.143 -25.606  1.00  0.73           H  
ATOM   5590 1HG  GLU A 366     -23.811  10.753 -24.933  1.00  0.73           H  
ATOM   5591 2HG  GLU A 366     -22.520  11.041 -23.767  1.00  0.73           H  
ATOM   5592  N   THR A 367     -22.241  13.720 -28.151  1.00  0.70           N  
ATOM   5593  CA  THR A 367     -21.887  14.899 -28.947  1.00  0.70           C  
ATOM   5594  C   THR A 367     -22.302  16.201 -28.240  1.00  0.70           C  
ATOM   5595  O   THR A 367     -23.453  16.351 -27.807  1.00  0.70           O  
ATOM   5596  CB  THR A 367     -22.511  14.858 -30.353  1.00  0.70           C  
ATOM   5597  OG1 THR A 367     -22.089  13.683 -31.022  1.00  0.70           O  
ATOM   5598  CG2 THR A 367     -22.039  16.058 -31.181  1.00  0.70           C  
ATOM   5599  H   THR A 367     -23.030  13.122 -28.427  1.00  0.70           H  
ATOM   5600  HA  THR A 367     -20.807  14.903 -29.064  1.00  0.70           H  
ATOM   5601  HB  THR A 367     -23.594  14.861 -30.268  1.00  0.70           H  
ATOM   5602  HG1 THR A 367     -21.120  13.552 -30.920  1.00  0.70           H  
ATOM   5603 1HG2 THR A 367     -22.482  16.023 -32.167  1.00  0.70           H  
ATOM   5604 2HG2 THR A 367     -22.307  16.969 -30.704  1.00  0.70           H  
ATOM   5605 3HG2 THR A 367     -20.979  16.028 -31.275  1.00  0.70           H  
ATOM   5606  N   LEU A 368     -21.348  17.121 -28.107  1.00  0.69           N  
ATOM   5607  CA  LEU A 368     -21.551  18.404 -27.413  1.00  0.69           C  
ATOM   5608  C   LEU A 368     -21.224  19.609 -28.304  1.00  0.69           C  
ATOM   5609  O   LEU A 368     -20.321  19.533 -29.132  1.00  0.69           O  
ATOM   5610  CB  LEU A 368     -20.707  18.416 -26.133  1.00  0.69           C  
ATOM   5611  CG  LEU A 368     -21.030  17.319 -25.117  1.00  0.69           C  
ATOM   5612  CD1 LEU A 368     -20.011  17.319 -23.995  1.00  0.69           C  
ATOM   5613  CD2 LEU A 368     -22.400  17.575 -24.592  1.00  0.69           C  
ATOM   5614  H   LEU A 368     -20.443  16.898 -28.524  1.00  0.69           H  
ATOM   5615  HA  LEU A 368     -22.598  18.478 -27.124  1.00  0.69           H  
ATOM   5616 1HB  LEU A 368     -19.677  18.309 -26.399  1.00  0.69           H  
ATOM   5617 2HB  LEU A 368     -20.851  19.379 -25.632  1.00  0.69           H  
ATOM   5618  HG  LEU A 368     -20.996  16.346 -25.596  1.00  0.69           H  
ATOM   5619 1HD1 LEU A 368     -20.267  16.543 -23.279  1.00  0.69           H  
ATOM   5620 2HD1 LEU A 368     -19.026  17.129 -24.391  1.00  0.69           H  
ATOM   5621 3HD1 LEU A 368     -20.026  18.267 -23.495  1.00  0.69           H  
ATOM   5622 1HD2 LEU A 368     -22.672  16.804 -23.871  1.00  0.69           H  
ATOM   5623 2HD2 LEU A 368     -22.434  18.554 -24.114  1.00  0.69           H  
ATOM   5624 3HD2 LEU A 368     -23.082  17.556 -25.427  1.00  0.69           H  
ATOM   5625  N   ILE A 369     -21.902  20.745 -28.104  1.00  0.70           N  
ATOM   5626  CA  ILE A 369     -21.638  21.923 -28.952  1.00  0.70           C  
ATOM   5627  C   ILE A 369     -21.736  23.246 -28.149  1.00  0.70           C  
ATOM   5628  O   ILE A 369     -22.507  23.318 -27.191  1.00  0.70           O  
ATOM   5629  CB  ILE A 369     -22.690  21.969 -30.066  1.00  0.70           C  
ATOM   5630  CG1 ILE A 369     -22.306  22.897 -31.171  1.00  0.70           C  
ATOM   5631  CG2 ILE A 369     -24.010  22.437 -29.428  1.00  0.70           C  
ATOM   5632  CD1 ILE A 369     -23.218  22.768 -32.426  1.00  0.70           C  
ATOM   5633  H   ILE A 369     -22.638  20.766 -27.399  1.00  0.70           H  
ATOM   5634  HA  ILE A 369     -20.648  21.842 -29.374  1.00  0.70           H  
ATOM   5635  HB  ILE A 369     -22.789  20.993 -30.506  1.00  0.70           H  
ATOM   5636 1HG1 ILE A 369     -22.307  23.864 -30.808  1.00  0.70           H  
ATOM   5637 2HG1 ILE A 369     -21.289  22.667 -31.471  1.00  0.70           H  
ATOM   5638 1HG2 ILE A 369     -24.798  22.497 -30.174  1.00  0.70           H  
ATOM   5639 2HG2 ILE A 369     -24.294  21.734 -28.662  1.00  0.70           H  
ATOM   5640 3HG2 ILE A 369     -23.870  23.403 -28.987  1.00  0.70           H  
ATOM   5641 1HD1 ILE A 369     -22.888  23.450 -33.199  1.00  0.70           H  
ATOM   5642 2HD1 ILE A 369     -23.190  21.763 -32.810  1.00  0.70           H  
ATOM   5643 3HD1 ILE A 369     -24.245  23.003 -32.155  1.00  0.70           H  
ATOM   5644  N   GLN A 370     -20.968  24.293 -28.526  1.00  0.74           N  
ATOM   5645  CA  GLN A 370     -21.084  25.595 -27.824  1.00  0.74           C  
ATOM   5646  C   GLN A 370     -20.577  26.831 -28.586  1.00  0.74           C  
ATOM   5647  O   GLN A 370     -19.664  26.728 -29.395  1.00  0.74           O  
ATOM   5648  CB  GLN A 370     -20.270  25.541 -26.545  1.00  0.74           C  
ATOM   5649  CG  GLN A 370     -18.819  25.401 -26.803  1.00  0.74           C  
ATOM   5650  CD  GLN A 370     -18.005  25.279 -25.543  1.00  0.74           C  
ATOM   5651  OE1 GLN A 370     -16.850  25.738 -25.479  1.00  0.74           O  
ATOM   5652  NE2 GLN A 370     -18.580  24.665 -24.529  1.00  0.74           N  
ATOM   5653  H   GLN A 370     -20.296  24.152 -29.282  1.00  0.74           H  
ATOM   5654  HA  GLN A 370     -22.129  25.762 -27.580  1.00  0.74           H  
ATOM   5655 1HB  GLN A 370     -20.410  26.423 -25.965  1.00  0.74           H  
ATOM   5656 2HB  GLN A 370     -20.581  24.698 -25.953  1.00  0.74           H  
ATOM   5657 1HG  GLN A 370     -18.686  24.509 -27.400  1.00  0.74           H  
ATOM   5658 2HG  GLN A 370     -18.471  26.278 -27.348  1.00  0.74           H  
ATOM   5659 1HE2 GLN A 370     -18.082  24.536 -23.649  1.00  0.74           H  
ATOM   5660 2HE2 GLN A 370     -19.536  24.305 -24.584  1.00  0.74           H  
ATOM   5661  N   HIS A 371     -21.100  28.024 -28.236  1.00  0.80           N  
ATOM   5662  CA  HIS A 371     -20.544  29.315 -28.706  1.00  0.80           C  
ATOM   5663  C   HIS A 371     -19.622  29.780 -27.571  1.00  0.80           C  
ATOM   5664  O   HIS A 371     -20.113  30.473 -26.681  1.00  0.80           O  
ATOM   5665  CB  HIS A 371     -21.679  30.373 -28.915  1.00  0.80           C  
ATOM   5666  CG  HIS A 371     -21.350  31.687 -29.613  1.00  0.80           C  
ATOM   5667  ND1 HIS A 371     -21.345  32.926 -28.974  1.00  0.80           N  
ATOM   5668  CD2 HIS A 371     -21.069  31.936 -30.916  1.00  0.80           C  
ATOM   5669  CE1 HIS A 371     -21.067  33.866 -29.867  1.00  0.80           C  
ATOM   5670  NE2 HIS A 371     -20.895  33.296 -31.047  1.00  0.80           N  
ATOM   5671  H   HIS A 371     -21.889  28.040 -27.603  1.00  0.80           H  
ATOM   5672  HA  HIS A 371     -20.000  29.185 -29.634  1.00  0.80           H  
ATOM   5673 1HB  HIS A 371     -22.444  29.984 -29.489  1.00  0.80           H  
ATOM   5674 2HB  HIS A 371     -22.110  30.616 -27.948  1.00  0.80           H  
ATOM   5675  HD1 HIS A 371     -21.784  33.182 -28.086  1.00  0.80           H  
ATOM   5676  HD2 HIS A 371     -20.982  31.286 -31.790  1.00  0.80           H  
ATOM   5677  HE1 HIS A 371     -21.012  34.906 -29.558  1.00  0.80           H  
ATOM   5678  N   PRO A 372     -18.301  29.496 -27.575  1.00  0.89           N  
ATOM   5679  CA  PRO A 372     -17.424  29.672 -26.429  1.00  0.89           C  
ATOM   5680  C   PRO A 372     -17.367  31.118 -26.001  1.00  0.89           C  
ATOM   5681  O   PRO A 372     -17.254  31.439 -24.822  1.00  0.89           O  
ATOM   5682  CB  PRO A 372     -16.077  29.214 -26.972  1.00  0.89           C  
ATOM   5683  CG  PRO A 372     -16.182  29.430 -28.469  1.00  0.89           C  
ATOM   5684  CD  PRO A 372     -17.612  29.198 -28.810  1.00  0.89           C  
ATOM   5685  HA  PRO A 372     -17.756  29.019 -25.601  1.00  0.89           H  
ATOM   5686 1HB  PRO A 372     -15.273  29.809 -26.515  1.00  0.89           H  
ATOM   5687 2HB  PRO A 372     -15.903  28.168 -26.683  1.00  0.89           H  
ATOM   5688 1HG  PRO A 372     -15.846  30.444 -28.724  1.00  0.89           H  
ATOM   5689 2HG  PRO A 372     -15.535  28.751 -29.006  1.00  0.89           H  
ATOM   5690 1HD  PRO A 372     -17.872  29.937 -29.535  1.00  0.89           H  
ATOM   5691 2HD  PRO A 372     -17.783  28.179 -29.151  1.00  0.89           H  
ATOM   5692  N   ALA A 373     -17.597  32.017 -26.951  1.00  0.99           N  
ATOM   5693  CA  ALA A 373     -17.617  33.443 -26.695  1.00  0.99           C  
ATOM   5694  C   ALA A 373     -18.617  33.786 -25.590  1.00  0.99           C  
ATOM   5695  O   ALA A 373     -18.411  34.711 -24.807  1.00  0.99           O  
ATOM   5696  CB  ALA A 373     -17.936  34.180 -27.970  1.00  0.99           C  
ATOM   5697  H   ALA A 373     -17.734  31.711 -27.906  1.00  0.99           H  
ATOM   5698  HA  ALA A 373     -16.623  33.740 -26.345  1.00  0.99           H  
ATOM   5699 1HB  ALA A 373     -17.937  35.238 -27.796  1.00  0.99           H  
ATOM   5700 2HB  ALA A 373     -17.206  33.937 -28.742  1.00  0.99           H  
ATOM   5701 3HB  ALA A 373     -18.898  33.877 -28.292  1.00  0.99           H  
ATOM   5702  N   SER A 374     -19.734  33.042 -25.581  1.00  1.10           N  
ATOM   5703  CA  SER A 374     -20.832  33.232 -24.648  1.00  1.10           C  
ATOM   5704  C   SER A 374     -20.864  32.150 -23.560  1.00  1.10           C  
ATOM   5705  O   SER A 374     -21.317  32.391 -22.440  1.00  1.10           O  
ATOM   5706  CB  SER A 374     -22.139  33.123 -25.413  1.00  1.10           C  
ATOM   5707  OG  SER A 374     -22.239  34.098 -26.413  1.00  1.10           O  
ATOM   5708  H   SER A 374     -19.804  32.270 -26.233  1.00  1.10           H  
ATOM   5709  HA  SER A 374     -20.735  34.211 -24.179  1.00  1.10           H  
ATOM   5710 1HB  SER A 374     -22.199  32.131 -25.863  1.00  1.10           H  
ATOM   5711 2HB  SER A 374     -22.973  33.216 -24.721  1.00  1.10           H  
ATOM   5712  HG  SER A 374     -22.317  34.937 -25.948  1.00  1.10           H  
ATOM   5713  N   MET A 375     -20.423  30.942 -23.923  1.00  1.22           N  
ATOM   5714  CA  MET A 375     -20.535  29.767 -23.060  1.00  1.22           C  
ATOM   5715  C   MET A 375     -19.358  29.497 -22.107  1.00  1.22           C  
ATOM   5716  O   MET A 375     -19.578  29.013 -20.996  1.00  1.22           O  
ATOM   5717  CB  MET A 375     -20.735  28.550 -23.972  1.00  1.22           C  
ATOM   5718  CG  MET A 375     -22.076  28.538 -24.759  1.00  1.22           C  
ATOM   5719  SD  MET A 375     -23.525  28.405 -23.738  1.00  1.22           S  
ATOM   5720  CE  MET A 375     -23.354  26.690 -23.270  1.00  1.22           C  
ATOM   5721  H   MET A 375     -20.055  30.828 -24.861  1.00  1.22           H  
ATOM   5722  HA  MET A 375     -21.423  29.894 -22.446  1.00  1.22           H  
ATOM   5723 1HB  MET A 375     -19.929  28.514 -24.697  1.00  1.22           H  
ATOM   5724 2HB  MET A 375     -20.676  27.637 -23.381  1.00  1.22           H  
ATOM   5725 1HG  MET A 375     -22.149  29.463 -25.331  1.00  1.22           H  
ATOM   5726 2HG  MET A 375     -22.098  27.719 -25.455  1.00  1.22           H  
ATOM   5727 1HE  MET A 375     -24.176  26.398 -22.618  1.00  1.22           H  
ATOM   5728 2HE  MET A 375     -23.355  26.065 -24.161  1.00  1.22           H  
ATOM   5729 3HE  MET A 375     -22.417  26.562 -22.755  1.00  1.22           H  
ATOM   5730  N   THR A 376     -18.119  29.763 -22.526  1.00  1.33           N  
ATOM   5731  CA  THR A 376     -16.964  29.409 -21.693  1.00  1.33           C  
ATOM   5732  C   THR A 376     -15.958  30.537 -21.461  1.00  1.33           C  
ATOM   5733  O   THR A 376     -15.234  30.548 -20.463  1.00  1.33           O  
ATOM   5734  CB  THR A 376     -16.248  28.182 -22.277  1.00  1.33           C  
ATOM   5735  OG1 THR A 376     -15.786  28.455 -23.610  1.00  1.33           O  
ATOM   5736  CG2 THR A 376     -17.172  26.967 -22.305  1.00  1.33           C  
ATOM   5737  H   THR A 376     -17.958  30.208 -23.425  1.00  1.33           H  
ATOM   5738  HA  THR A 376     -17.339  29.119 -20.713  1.00  1.33           H  
ATOM   5739  HB  THR A 376     -15.401  27.977 -21.660  1.00  1.33           H  
ATOM   5740  HG1 THR A 376     -15.191  29.231 -23.635  1.00  1.33           H  
ATOM   5741 1HG2 THR A 376     -16.629  26.111 -22.700  1.00  1.33           H  
ATOM   5742 2HG2 THR A 376     -17.512  26.743 -21.295  1.00  1.33           H  
ATOM   5743 3HG2 THR A 376     -18.032  27.161 -22.937  1.00  1.33           H  
ATOM   5744  N   HIS A 377     -15.941  31.499 -22.367  1.00  1.44           N  
ATOM   5745  CA  HIS A 377     -15.019  32.627 -22.348  1.00  1.44           C  
ATOM   5746  C   HIS A 377     -15.787  33.921 -22.071  1.00  1.44           C  
ATOM   5747  O   HIS A 377     -15.335  35.032 -22.356  1.00  1.44           O  
ATOM   5748  CB  HIS A 377     -14.220  32.673 -23.650  1.00  1.44           C  
ATOM   5749  CG  HIS A 377     -13.281  31.471 -23.821  1.00  1.44           C  
ATOM   5750  ND1 HIS A 377     -13.716  30.233 -24.238  1.00  1.44           N  
ATOM   5751  CD2 HIS A 377     -11.942  31.350 -23.641  1.00  1.44           C  
ATOM   5752  CE1 HIS A 377     -12.683  29.405 -24.302  1.00  1.44           C  
ATOM   5753  NE2 HIS A 377     -11.602  30.063 -23.943  1.00  1.44           N  
ATOM   5754  H   HIS A 377     -16.571  31.433 -23.157  1.00  1.44           H  
ATOM   5755  HA  HIS A 377     -14.303  32.496 -21.537  1.00  1.44           H  
ATOM   5756 1HB  HIS A 377     -14.909  32.691 -24.497  1.00  1.44           H  
ATOM   5757 2HB  HIS A 377     -13.636  33.583 -23.688  1.00  1.44           H  
ATOM   5758  HD2 HIS A 377     -11.253  32.124 -23.327  1.00  1.44           H  
ATOM   5759  HE1 HIS A 377     -12.727  28.358 -24.606  1.00  1.44           H  
ATOM   5760  HE2 HIS A 377     -10.657  29.704 -23.896  1.00  1.44           H  
ATOM   5761  N   SER A 378     -16.940  33.755 -21.437  1.00  1.52           N  
ATOM   5762  CA  SER A 378     -17.817  34.855 -21.068  1.00  1.52           C  
ATOM   5763  C   SER A 378     -17.146  35.914 -20.164  1.00  1.52           C  
ATOM   5764  O   SER A 378     -17.467  37.090 -20.305  1.00  1.52           O  
ATOM   5765  CB  SER A 378     -19.105  34.324 -20.444  1.00  1.52           C  
ATOM   5766  OG  SER A 378     -19.966  35.370 -20.086  1.00  1.52           O  
ATOM   5767  H   SER A 378     -17.231  32.810 -21.228  1.00  1.52           H  
ATOM   5768  HA  SER A 378     -18.106  35.358 -21.994  1.00  1.52           H  
ATOM   5769 1HB  SER A 378     -19.598  33.689 -21.169  1.00  1.52           H  
ATOM   5770 2HB  SER A 378     -18.907  33.713 -19.583  1.00  1.52           H  
ATOM   5771  HG  SER A 378     -20.778  34.951 -19.791  1.00  1.52           H  
ATOM   5772  N   PRO A 379     -16.278  35.557 -19.177  1.00  1.58           N  
ATOM   5773  CA  PRO A 379     -15.555  36.484 -18.316  1.00  1.58           C  
ATOM   5774  C   PRO A 379     -14.649  37.489 -19.046  1.00  1.58           C  
ATOM   5775  O   PRO A 379     -14.233  38.480 -18.446  1.00  1.58           O  
ATOM   5776  CB  PRO A 379     -14.719  35.552 -17.431  1.00  1.58           C  
ATOM   5777  CG  PRO A 379     -15.466  34.253 -17.422  1.00  1.58           C  
ATOM   5778  CD  PRO A 379     -16.023  34.128 -18.801  1.00  1.58           C  
ATOM   5779  HA  PRO A 379     -16.291  37.026 -17.702  1.00  1.58           H  
ATOM   5780 1HB  PRO A 379     -13.705  35.458 -17.853  1.00  1.58           H  
ATOM   5781 2HB  PRO A 379     -14.607  35.987 -16.427  1.00  1.58           H  
ATOM   5782 1HG  PRO A 379     -14.789  33.425 -17.163  1.00  1.58           H  
ATOM   5783 2HG  PRO A 379     -16.252  34.274 -16.651  1.00  1.58           H  
ATOM   5784 1HD  PRO A 379     -15.239  33.679 -19.414  1.00  1.58           H  
ATOM   5785 2HD  PRO A 379     -16.918  33.529 -18.753  1.00  1.58           H  
ATOM   5786  N   TYR A 380     -14.279  37.216 -20.302  1.00  1.61           N  
ATOM   5787  CA  TYR A 380     -13.387  38.112 -21.043  1.00  1.61           C  
ATOM   5788  C   TYR A 380     -14.125  39.320 -21.614  1.00  1.61           C  
ATOM   5789  O   TYR A 380     -15.309  39.242 -21.943  1.00  1.61           O  
ATOM   5790  CB  TYR A 380     -12.729  37.361 -22.195  1.00  1.61           C  
ATOM   5791  CG  TYR A 380     -11.691  36.331 -21.803  1.00  1.61           C  
ATOM   5792  CD1 TYR A 380     -12.069  35.032 -21.635  1.00  1.61           C  
ATOM   5793  CD2 TYR A 380     -10.361  36.678 -21.658  1.00  1.61           C  
ATOM   5794  CE1 TYR A 380     -11.156  34.078 -21.336  1.00  1.61           C  
ATOM   5795  CE2 TYR A 380      -9.427  35.714 -21.366  1.00  1.61           C  
ATOM   5796  CZ  TYR A 380      -9.830  34.416 -21.213  1.00  1.61           C  
ATOM   5797  OH  TYR A 380      -8.932  33.454 -20.949  1.00  1.61           O  
ATOM   5798  H   TYR A 380     -14.642  36.403 -20.800  1.00  1.61           H  
ATOM   5799  HA  TYR A 380     -12.617  38.484 -20.365  1.00  1.61           H  
ATOM   5800 1HB  TYR A 380     -13.502  36.854 -22.772  1.00  1.61           H  
ATOM   5801 2HB  TYR A 380     -12.260  38.078 -22.863  1.00  1.61           H  
ATOM   5802  HD1 TYR A 380     -13.093  34.765 -21.743  1.00  1.61           H  
ATOM   5803  HD2 TYR A 380     -10.057  37.698 -21.779  1.00  1.61           H  
ATOM   5804  HE1 TYR A 380     -11.477  33.050 -21.212  1.00  1.61           H  
ATOM   5805  HE2 TYR A 380      -8.374  35.980 -21.262  1.00  1.61           H  
ATOM   5806  HH  TYR A 380      -8.042  33.819 -20.998  1.00  1.61           H  
ATOM   5807  N   THR A 381     -13.418  40.436 -21.765  1.00  1.60           N  
ATOM   5808  CA  THR A 381     -14.009  41.604 -22.403  1.00  1.60           C  
ATOM   5809  C   THR A 381     -14.028  41.389 -23.898  1.00  1.60           C  
ATOM   5810  O   THR A 381     -13.340  40.497 -24.384  1.00  1.60           O  
ATOM   5811  CB  THR A 381     -13.183  42.856 -22.093  1.00  1.60           C  
ATOM   5812  OG1 THR A 381     -11.848  42.665 -22.606  1.00  1.60           O  
ATOM   5813  CG2 THR A 381     -13.121  43.099 -20.591  1.00  1.60           C  
ATOM   5814  H   THR A 381     -12.440  40.474 -21.453  1.00  1.60           H  
ATOM   5815  HA  THR A 381     -15.031  41.733 -22.046  1.00  1.60           H  
ATOM   5816  HB  THR A 381     -13.633  43.716 -22.582  1.00  1.60           H  
ATOM   5817  HG1 THR A 381     -11.395  41.994 -22.024  1.00  1.60           H  
ATOM   5818 1HG2 THR A 381     -12.524  43.987 -20.388  1.00  1.60           H  
ATOM   5819 2HG2 THR A 381     -14.129  43.241 -20.203  1.00  1.60           H  
ATOM   5820 3HG2 THR A 381     -12.662  42.235 -20.104  1.00  1.60           H  
ATOM   5821  N   ARG A 382     -14.772  42.205 -24.647  1.00  1.55           N  
ATOM   5822  CA  ARG A 382     -14.766  42.035 -26.099  1.00  1.55           C  
ATOM   5823  C   ARG A 382     -13.373  42.165 -26.695  1.00  1.55           C  
ATOM   5824  O   ARG A 382     -12.996  41.401 -27.584  1.00  1.55           O  
ATOM   5825  CB  ARG A 382     -15.675  43.023 -26.803  1.00  1.55           C  
ATOM   5826  CG  ARG A 382     -15.709  42.815 -28.320  1.00  1.55           C  
ATOM   5827  CD  ARG A 382     -16.642  43.737 -29.015  1.00  1.55           C  
ATOM   5828  NE  ARG A 382     -16.572  43.568 -30.462  1.00  1.55           N  
ATOM   5829  CZ  ARG A 382     -17.246  42.631 -31.168  1.00  1.55           C  
ATOM   5830  NH1 ARG A 382     -18.043  41.784 -30.558  1.00  1.55           N  
ATOM   5831  NH2 ARG A 382     -17.102  42.560 -32.479  1.00  1.55           N  
ATOM   5832  H   ARG A 382     -15.336  42.923 -24.217  1.00  1.55           H  
ATOM   5833  HA  ARG A 382     -15.138  41.034 -26.318  1.00  1.55           H  
ATOM   5834 1HB  ARG A 382     -16.692  42.925 -26.425  1.00  1.55           H  
ATOM   5835 2HB  ARG A 382     -15.340  44.041 -26.609  1.00  1.55           H  
ATOM   5836 1HG  ARG A 382     -14.708  42.981 -28.720  1.00  1.55           H  
ATOM   5837 2HG  ARG A 382     -16.016  41.790 -28.539  1.00  1.55           H  
ATOM   5838 1HD  ARG A 382     -17.664  43.536 -28.695  1.00  1.55           H  
ATOM   5839 2HD  ARG A 382     -16.380  44.767 -28.777  1.00  1.55           H  
ATOM   5840  HE  ARG A 382     -15.968  44.197 -30.976  1.00  1.55           H  
ATOM   5841 1HH1 ARG A 382     -18.162  41.825 -29.561  1.00  1.55           H  
ATOM   5842 2HH1 ARG A 382     -18.546  41.058 -31.109  1.00  1.55           H  
ATOM   5843 1HH2 ARG A 382     -16.492  43.204 -32.958  1.00  1.55           H  
ATOM   5844 2HH2 ARG A 382     -17.614  41.854 -33.001  1.00  1.55           H  
ATOM   5845  N   GLU A 383     -12.587  43.128 -26.219  1.00  1.49           N  
ATOM   5846  CA  GLU A 383     -11.259  43.256 -26.791  1.00  1.49           C  
ATOM   5847  C   GLU A 383     -10.438  42.014 -26.484  1.00  1.49           C  
ATOM   5848  O   GLU A 383      -9.758  41.489 -27.365  1.00  1.49           O  
ATOM   5849  CB  GLU A 383     -10.542  44.496 -26.255  1.00  1.49           C  
ATOM   5850  CG  GLU A 383     -11.124  45.822 -26.732  1.00  1.49           C  
ATOM   5851  CD  GLU A 383     -10.395  47.022 -26.166  1.00  1.49           C  
ATOM   5852  OE1 GLU A 383      -9.510  46.830 -25.359  1.00  1.49           O  
ATOM   5853  OE2 GLU A 383     -10.720  48.124 -26.540  1.00  1.49           O  
ATOM   5854  H   GLU A 383     -12.901  43.741 -25.482  1.00  1.49           H  
ATOM   5855  HA  GLU A 383     -11.351  43.344 -27.874  1.00  1.49           H  
ATOM   5856 1HB  GLU A 383     -10.574  44.485 -25.163  1.00  1.49           H  
ATOM   5857 2HB  GLU A 383      -9.497  44.463 -26.549  1.00  1.49           H  
ATOM   5858 1HG  GLU A 383     -11.073  45.857 -27.819  1.00  1.49           H  
ATOM   5859 2HG  GLU A 383     -12.174  45.867 -26.441  1.00  1.49           H  
ATOM   5860  N   GLU A 384     -10.538  41.493 -25.254  1.00  1.44           N  
ATOM   5861  CA  GLU A 384      -9.772  40.295 -24.926  1.00  1.44           C  
ATOM   5862  C   GLU A 384     -10.245  39.097 -25.737  1.00  1.44           C  
ATOM   5863  O   GLU A 384      -9.438  38.283 -26.197  1.00  1.44           O  
ATOM   5864  CB  GLU A 384      -9.864  40.003 -23.445  1.00  1.44           C  
ATOM   5865  CG  GLU A 384      -9.111  40.970 -22.561  1.00  1.44           C  
ATOM   5866  CD  GLU A 384      -9.472  40.813 -21.129  1.00  1.44           C  
ATOM   5867  OE1 GLU A 384     -10.657  40.714 -20.876  1.00  1.44           O  
ATOM   5868  OE2 GLU A 384      -8.603  40.778 -20.291  1.00  1.44           O  
ATOM   5869  H   GLU A 384     -11.121  41.934 -24.535  1.00  1.44           H  
ATOM   5870  HA  GLU A 384      -8.728  40.479 -25.172  1.00  1.44           H  
ATOM   5871 1HB  GLU A 384     -10.905  39.987 -23.139  1.00  1.44           H  
ATOM   5872 2HB  GLU A 384      -9.448  39.028 -23.280  1.00  1.44           H  
ATOM   5873 1HG  GLU A 384      -8.042  40.793 -22.677  1.00  1.44           H  
ATOM   5874 2HG  GLU A 384      -9.319  41.988 -22.886  1.00  1.44           H  
ATOM   5875  N   ARG A 385     -11.560  39.009 -25.935  1.00  1.40           N  
ATOM   5876  CA  ARG A 385     -12.155  37.944 -26.713  1.00  1.40           C  
ATOM   5877  C   ARG A 385     -11.478  37.912 -28.076  1.00  1.40           C  
ATOM   5878  O   ARG A 385     -10.883  36.908 -28.486  1.00  1.40           O  
ATOM   5879  CB  ARG A 385     -13.669  38.209 -26.878  1.00  1.40           C  
ATOM   5880  CG  ARG A 385     -14.464  37.181 -27.653  1.00  1.40           C  
ATOM   5881  CD  ARG A 385     -15.889  37.584 -27.972  1.00  1.40           C  
ATOM   5882  NE  ARG A 385     -16.738  37.629 -26.789  1.00  1.40           N  
ATOM   5883  CZ  ARG A 385     -18.066  37.940 -26.770  1.00  1.40           C  
ATOM   5884  NH1 ARG A 385     -18.749  38.232 -27.876  1.00  1.40           N  
ATOM   5885  NH2 ARG A 385     -18.702  37.936 -25.611  1.00  1.40           N  
ATOM   5886  H   ARG A 385     -12.170  39.703 -25.514  1.00  1.40           H  
ATOM   5887  HA  ARG A 385     -11.999  37.000 -26.202  1.00  1.40           H  
ATOM   5888 1HB  ARG A 385     -14.124  38.318 -25.893  1.00  1.40           H  
ATOM   5889 2HB  ARG A 385     -13.813  39.138 -27.398  1.00  1.40           H  
ATOM   5890 1HG  ARG A 385     -13.972  37.014 -28.585  1.00  1.40           H  
ATOM   5891 2HG  ARG A 385     -14.502  36.268 -27.074  1.00  1.40           H  
ATOM   5892 1HD  ARG A 385     -15.886  38.575 -28.427  1.00  1.40           H  
ATOM   5893 2HD  ARG A 385     -16.317  36.870 -28.679  1.00  1.40           H  
ATOM   5894  HE  ARG A 385     -16.302  37.416 -25.898  1.00  1.40           H  
ATOM   5895 1HH1 ARG A 385     -18.324  38.232 -28.818  1.00  1.40           H  
ATOM   5896 2HH1 ARG A 385     -19.729  38.448 -27.811  1.00  1.40           H  
ATOM   5897 1HH2 ARG A 385     -18.200  37.699 -24.758  1.00  1.40           H  
ATOM   5898 2HH2 ARG A 385     -19.685  38.151 -25.574  1.00  1.40           H  
ATOM   5899  N   LEU A 386     -11.480  39.058 -28.741  1.00  1.37           N  
ATOM   5900  CA  LEU A 386     -10.924  39.139 -30.074  1.00  1.37           C  
ATOM   5901  C   LEU A 386      -9.409  38.891 -30.098  1.00  1.37           C  
ATOM   5902  O   LEU A 386      -8.910  38.178 -30.972  1.00  1.37           O  
ATOM   5903  CB  LEU A 386     -11.273  40.512 -30.640  1.00  1.37           C  
ATOM   5904  CG  LEU A 386     -12.793  40.720 -30.879  1.00  1.37           C  
ATOM   5905  CD1 LEU A 386     -13.051  42.159 -31.272  1.00  1.37           C  
ATOM   5906  CD2 LEU A 386     -13.290  39.742 -31.938  1.00  1.37           C  
ATOM   5907  H   LEU A 386     -11.931  39.878 -28.331  1.00  1.37           H  
ATOM   5908  HA  LEU A 386     -11.406  38.376 -30.684  1.00  1.37           H  
ATOM   5909 1HB  LEU A 386     -10.939  41.271 -29.927  1.00  1.37           H  
ATOM   5910 2HB  LEU A 386     -10.748  40.654 -31.581  1.00  1.37           H  
ATOM   5911  HG  LEU A 386     -13.330  40.529 -29.949  1.00  1.37           H  
ATOM   5912 1HD1 LEU A 386     -14.114  42.304 -31.417  1.00  1.37           H  
ATOM   5913 2HD1 LEU A 386     -12.697  42.816 -30.476  1.00  1.37           H  
ATOM   5914 3HD1 LEU A 386     -12.523  42.385 -32.196  1.00  1.37           H  
ATOM   5915 1HD2 LEU A 386     -14.361  39.882 -32.087  1.00  1.37           H  
ATOM   5916 2HD2 LEU A 386     -12.764  39.920 -32.875  1.00  1.37           H  
ATOM   5917 3HD2 LEU A 386     -13.100  38.719 -31.603  1.00  1.37           H  
ATOM   5918  N   LYS A 387      -8.675  39.408 -29.104  1.00  1.31           N  
ATOM   5919  CA  LYS A 387      -7.219  39.230 -29.038  1.00  1.31           C  
ATOM   5920  C   LYS A 387      -6.834  37.760 -28.916  1.00  1.31           C  
ATOM   5921  O   LYS A 387      -5.818  37.322 -29.459  1.00  1.31           O  
ATOM   5922  CB  LYS A 387      -6.631  40.014 -27.862  1.00  1.31           C  
ATOM   5923  CG  LYS A 387      -6.618  41.540 -28.038  1.00  1.31           C  
ATOM   5924  CD  LYS A 387      -6.106  42.233 -26.779  1.00  1.31           C  
ATOM   5925  CE  LYS A 387      -6.130  43.748 -26.925  1.00  1.31           C  
ATOM   5926  NZ  LYS A 387      -5.675  44.434 -25.678  1.00  1.31           N  
ATOM   5927  H   LYS A 387      -9.128  39.982 -28.393  1.00  1.31           H  
ATOM   5928  HA  LYS A 387      -6.786  39.613 -29.961  1.00  1.31           H  
ATOM   5929 1HB  LYS A 387      -7.208  39.790 -26.967  1.00  1.31           H  
ATOM   5930 2HB  LYS A 387      -5.609  39.685 -27.681  1.00  1.31           H  
ATOM   5931 1HG  LYS A 387      -5.960  41.794 -28.866  1.00  1.31           H  
ATOM   5932 2HG  LYS A 387      -7.605  41.898 -28.277  1.00  1.31           H  
ATOM   5933 1HD  LYS A 387      -6.739  41.950 -25.935  1.00  1.31           H  
ATOM   5934 2HD  LYS A 387      -5.087  41.909 -26.572  1.00  1.31           H  
ATOM   5935 1HE  LYS A 387      -5.479  44.037 -27.747  1.00  1.31           H  
ATOM   5936 2HE  LYS A 387      -7.148  44.066 -27.152  1.00  1.31           H  
ATOM   5937 1HZ  LYS A 387      -5.709  45.436 -25.812  1.00  1.31           H  
ATOM   5938 2HZ  LYS A 387      -6.288  44.178 -24.914  1.00  1.31           H  
ATOM   5939 3HZ  LYS A 387      -4.729  44.155 -25.461  1.00  1.31           H  
ATOM   5940  N   ALA A 388      -7.673  36.992 -28.228  1.00  1.23           N  
ATOM   5941  CA  ALA A 388      -7.467  35.569 -28.003  1.00  1.23           C  
ATOM   5942  C   ALA A 388      -7.897  34.722 -29.206  1.00  1.23           C  
ATOM   5943  O   ALA A 388      -7.797  33.494 -29.165  1.00  1.23           O  
ATOM   5944  CB  ALA A 388      -8.235  35.136 -26.773  1.00  1.23           C  
ATOM   5945  H   ALA A 388      -8.485  37.430 -27.786  1.00  1.23           H  
ATOM   5946  HA  ALA A 388      -6.403  35.402 -27.839  1.00  1.23           H  
ATOM   5947 1HB  ALA A 388      -8.069  34.078 -26.582  1.00  1.23           H  
ATOM   5948 2HB  ALA A 388      -7.905  35.719 -25.914  1.00  1.23           H  
ATOM   5949 3HB  ALA A 388      -9.289  35.320 -26.944  1.00  1.23           H  
ATOM   5950  N   GLY A 389      -8.416  35.347 -30.261  1.00  1.13           N  
ATOM   5951  CA  GLY A 389      -8.875  34.586 -31.410  1.00  1.13           C  
ATOM   5952  C   GLY A 389     -10.263  34.005 -31.185  1.00  1.13           C  
ATOM   5953  O   GLY A 389     -10.649  33.029 -31.834  1.00  1.13           O  
ATOM   5954  H   GLY A 389      -8.488  36.363 -30.293  1.00  1.13           H  
ATOM   5955 1HA  GLY A 389      -8.897  35.248 -32.276  1.00  1.13           H  
ATOM   5956 2HA  GLY A 389      -8.166  33.793 -31.632  1.00  1.13           H  
ATOM   5957  N   ILE A 390     -11.004  34.583 -30.250  1.00  1.02           N  
ATOM   5958  CA  ILE A 390     -12.340  34.134 -29.934  1.00  1.02           C  
ATOM   5959  C   ILE A 390     -13.244  35.067 -30.709  1.00  1.02           C  
ATOM   5960  O   ILE A 390     -13.050  36.281 -30.666  1.00  1.02           O  
ATOM   5961  CB  ILE A 390     -12.639  34.253 -28.438  1.00  1.02           C  
ATOM   5962  CG1 ILE A 390     -11.648  33.489 -27.660  1.00  1.02           C  
ATOM   5963  CG2 ILE A 390     -14.058  33.712 -28.157  1.00  1.02           C  
ATOM   5964  CD1 ILE A 390     -11.685  33.764 -26.200  1.00  1.02           C  
ATOM   5965  H   ILE A 390     -10.647  35.389 -29.734  1.00  1.02           H  
ATOM   5966  HA  ILE A 390     -12.487  33.109 -30.274  1.00  1.02           H  
ATOM   5967  HB  ILE A 390     -12.566  35.250 -28.136  1.00  1.02           H  
ATOM   5968 1HG1 ILE A 390     -11.832  32.506 -27.799  1.00  1.02           H  
ATOM   5969 2HG1 ILE A 390     -10.651  33.712 -28.037  1.00  1.02           H  
ATOM   5970 1HG2 ILE A 390     -14.275  33.789 -27.094  1.00  1.02           H  
ATOM   5971 2HG2 ILE A 390     -14.783  34.293 -28.721  1.00  1.02           H  
ATOM   5972 3HG2 ILE A 390     -14.123  32.672 -28.460  1.00  1.02           H  
ATOM   5973 1HD1 ILE A 390     -10.937  33.153 -25.701  1.00  1.02           H  
ATOM   5974 2HD1 ILE A 390     -11.475  34.807 -26.014  1.00  1.02           H  
ATOM   5975 3HD1 ILE A 390     -12.664  33.523 -25.833  1.00  1.02           H  
ATOM   5976  N   SER A 391     -14.187  34.548 -31.465  1.00  0.90           N  
ATOM   5977  CA  SER A 391     -14.977  35.459 -32.264  1.00  0.90           C  
ATOM   5978  C   SER A 391     -16.453  35.160 -32.299  1.00  0.90           C  
ATOM   5979  O   SER A 391     -16.907  34.051 -32.009  1.00  0.90           O  
ATOM   5980  CB  SER A 391     -14.435  35.453 -33.679  1.00  0.90           C  
ATOM   5981  OG  SER A 391     -14.547  34.172 -34.237  1.00  0.90           O  
ATOM   5982  H   SER A 391     -14.340  33.549 -31.497  1.00  0.90           H  
ATOM   5983  HA  SER A 391     -14.864  36.465 -31.854  1.00  0.90           H  
ATOM   5984 1HB  SER A 391     -14.993  36.163 -34.287  1.00  0.90           H  
ATOM   5985 2HB  SER A 391     -13.392  35.766 -33.680  1.00  0.90           H  
ATOM   5986  HG  SER A 391     -14.408  34.267 -35.208  1.00  0.90           H  
ATOM   5987  N   ASP A 392     -17.196  36.193 -32.638  1.00  0.80           N  
ATOM   5988  CA  ASP A 392     -18.623  36.100 -32.807  1.00  0.80           C  
ATOM   5989  C   ASP A 392     -18.921  35.092 -33.899  1.00  0.80           C  
ATOM   5990  O   ASP A 392     -18.366  35.205 -34.990  1.00  0.80           O  
ATOM   5991  CB  ASP A 392     -19.125  37.484 -33.183  1.00  0.80           C  
ATOM   5992  CG  ASP A 392     -18.985  38.472 -31.990  1.00  0.80           C  
ATOM   5993  OD1 ASP A 392     -18.682  38.010 -30.894  1.00  0.80           O  
ATOM   5994  OD2 ASP A 392     -19.153  39.660 -32.188  1.00  0.80           O  
ATOM   5995  H   ASP A 392     -16.738  37.073 -32.826  1.00  0.80           H  
ATOM   5996  HA  ASP A 392     -19.081  35.768 -31.872  1.00  0.80           H  
ATOM   5997 1HB  ASP A 392     -18.519  37.865 -34.006  1.00  0.80           H  
ATOM   5998 2HB  ASP A 392     -20.126  37.421 -33.550  1.00  0.80           H  
ATOM   5999  N   GLY A 393     -19.828  34.152 -33.657  1.00  0.73           N  
ATOM   6000  CA  GLY A 393     -20.142  33.152 -34.668  1.00  0.73           C  
ATOM   6001  C   GLY A 393     -19.257  31.916 -34.540  1.00  0.73           C  
ATOM   6002  O   GLY A 393     -19.397  30.970 -35.316  1.00  0.73           O  
ATOM   6003  H   GLY A 393     -20.266  34.064 -32.739  1.00  0.73           H  
ATOM   6004 1HA  GLY A 393     -21.183  32.851 -34.564  1.00  0.73           H  
ATOM   6005 2HA  GLY A 393     -20.032  33.586 -35.660  1.00  0.73           H  
ATOM   6006  N   LEU A 394     -18.326  31.929 -33.583  1.00  0.68           N  
ATOM   6007  CA  LEU A 394     -17.445  30.789 -33.382  1.00  0.68           C  
ATOM   6008  C   LEU A 394     -18.184  29.703 -32.611  1.00  0.68           C  
ATOM   6009  O   LEU A 394     -18.795  29.975 -31.589  1.00  0.68           O  
ATOM   6010  CB  LEU A 394     -16.177  31.212 -32.612  1.00  0.68           C  
ATOM   6011  CG  LEU A 394     -15.089  30.127 -32.352  1.00  0.68           C  
ATOM   6012  CD1 LEU A 394     -14.483  29.678 -33.664  1.00  0.68           C  
ATOM   6013  CD2 LEU A 394     -13.996  30.712 -31.474  1.00  0.68           C  
ATOM   6014  H   LEU A 394     -18.198  32.749 -32.986  1.00  0.68           H  
ATOM   6015  HA  LEU A 394     -17.155  30.408 -34.348  1.00  0.68           H  
ATOM   6016 1HB  LEU A 394     -15.703  32.019 -33.171  1.00  0.68           H  
ATOM   6017 2HB  LEU A 394     -16.487  31.602 -31.643  1.00  0.68           H  
ATOM   6018  HG  LEU A 394     -15.542  29.260 -31.863  1.00  0.68           H  
ATOM   6019 1HD1 LEU A 394     -13.722  28.932 -33.486  1.00  0.68           H  
ATOM   6020 2HD1 LEU A 394     -15.247  29.267 -34.289  1.00  0.68           H  
ATOM   6021 3HD1 LEU A 394     -14.032  30.538 -34.156  1.00  0.68           H  
ATOM   6022 1HD2 LEU A 394     -13.244  29.944 -31.312  1.00  0.68           H  
ATOM   6023 2HD2 LEU A 394     -13.538  31.564 -31.978  1.00  0.68           H  
ATOM   6024 3HD2 LEU A 394     -14.410  31.032 -30.525  1.00  0.68           H  
ATOM   6025  N   ILE A 395     -18.175  28.490 -33.124  1.00  0.65           N  
ATOM   6026  CA  ILE A 395     -18.771  27.341 -32.460  1.00  0.65           C  
ATOM   6027  C   ILE A 395     -17.809  26.188 -32.314  1.00  0.65           C  
ATOM   6028  O   ILE A 395     -17.026  25.905 -33.211  1.00  0.65           O  
ATOM   6029  CB  ILE A 395     -20.061  26.821 -33.113  1.00  0.65           C  
ATOM   6030  CG1 ILE A 395     -21.171  27.828 -33.033  1.00  0.65           C  
ATOM   6031  CG2 ILE A 395     -20.499  25.505 -32.511  1.00  0.65           C  
ATOM   6032  CD1 ILE A 395     -22.398  27.319 -33.721  1.00  0.65           C  
ATOM   6033  H   ILE A 395     -17.712  28.358 -34.012  1.00  0.65           H  
ATOM   6034  HA  ILE A 395     -19.053  27.656 -31.467  1.00  0.65           H  
ATOM   6035  HB  ILE A 395     -19.865  26.681 -34.165  1.00  0.65           H  
ATOM   6036 1HG1 ILE A 395     -21.398  28.051 -31.989  1.00  0.65           H  
ATOM   6037 2HG1 ILE A 395     -20.859  28.751 -33.525  1.00  0.65           H  
ATOM   6038 1HG2 ILE A 395     -21.389  25.175 -33.015  1.00  0.65           H  
ATOM   6039 2HG2 ILE A 395     -19.731  24.754 -32.635  1.00  0.65           H  
ATOM   6040 3HG2 ILE A 395     -20.703  25.634 -31.460  1.00  0.65           H  
ATOM   6041 1HD1 ILE A 395     -23.183  28.054 -33.669  1.00  0.65           H  
ATOM   6042 2HD1 ILE A 395     -22.162  27.103 -34.732  1.00  0.65           H  
ATOM   6043 3HD1 ILE A 395     -22.732  26.406 -33.244  1.00  0.65           H  
ATOM   6044  N   ARG A 396     -17.797  25.568 -31.146  1.00  0.64           N  
ATOM   6045  CA  ARG A 396     -16.965  24.398 -30.947  1.00  0.64           C  
ATOM   6046  C   ARG A 396     -17.852  23.170 -30.831  1.00  0.64           C  
ATOM   6047  O   ARG A 396     -18.924  23.234 -30.228  1.00  0.64           O  
ATOM   6048  CB  ARG A 396     -16.167  24.515 -29.680  1.00  0.64           C  
ATOM   6049  CG  ARG A 396     -15.216  25.636 -29.571  1.00  0.64           C  
ATOM   6050  CD  ARG A 396     -14.729  25.702 -28.180  1.00  0.64           C  
ATOM   6051  NE  ARG A 396     -13.743  24.698 -27.854  1.00  0.64           N  
ATOM   6052  CZ  ARG A 396     -13.475  24.276 -26.599  1.00  0.64           C  
ATOM   6053  NH1 ARG A 396     -14.145  24.736 -25.559  1.00  0.64           N  
ATOM   6054  NH2 ARG A 396     -12.557  23.376 -26.390  1.00  0.64           N  
ATOM   6055  H   ARG A 396     -18.428  25.888 -30.418  1.00  0.64           H  
ATOM   6056  HA  ARG A 396     -16.310  24.287 -31.790  1.00  0.64           H  
ATOM   6057 1HB  ARG A 396     -16.855  24.658 -28.877  1.00  0.64           H  
ATOM   6058 2HB  ARG A 396     -15.620  23.592 -29.510  1.00  0.64           H  
ATOM   6059 1HG  ARG A 396     -14.365  25.478 -30.234  1.00  0.64           H  
ATOM   6060 2HG  ARG A 396     -15.713  26.566 -29.826  1.00  0.64           H  
ATOM   6061 1HD  ARG A 396     -14.337  26.639 -27.966  1.00  0.64           H  
ATOM   6062 2HD  ARG A 396     -15.576  25.537 -27.544  1.00  0.64           H  
ATOM   6063  HE  ARG A 396     -13.204  24.302 -28.613  1.00  0.64           H  
ATOM   6064 1HH1 ARG A 396     -14.923  25.397 -25.668  1.00  0.64           H  
ATOM   6065 2HH1 ARG A 396     -13.939  24.379 -24.640  1.00  0.64           H  
ATOM   6066 1HH2 ARG A 396     -12.013  23.012 -27.157  1.00  0.64           H  
ATOM   6067 2HH2 ARG A 396     -12.382  23.048 -25.453  1.00  0.64           H  
ATOM   6068  N   LEU A 397     -17.413  22.049 -31.394  1.00  0.63           N  
ATOM   6069  CA  LEU A 397     -18.159  20.802 -31.259  1.00  0.63           C  
ATOM   6070  C   LEU A 397     -17.296  19.591 -30.980  1.00  0.63           C  
ATOM   6071  O   LEU A 397     -16.280  19.374 -31.631  1.00  0.63           O  
ATOM   6072  CB  LEU A 397     -19.018  20.547 -32.516  1.00  0.63           C  
ATOM   6073  CG  LEU A 397     -19.853  19.223 -32.508  1.00  0.63           C  
ATOM   6074  CD1 LEU A 397     -21.133  19.417 -33.220  1.00  0.63           C  
ATOM   6075  CD2 LEU A 397     -19.066  18.153 -33.209  1.00  0.63           C  
ATOM   6076  H   LEU A 397     -16.553  22.083 -31.936  1.00  0.63           H  
ATOM   6077  HA  LEU A 397     -18.831  20.913 -30.419  1.00  0.63           H  
ATOM   6078 1HB  LEU A 397     -19.711  21.375 -32.635  1.00  0.63           H  
ATOM   6079 2HB  LEU A 397     -18.362  20.522 -33.385  1.00  0.63           H  
ATOM   6080  HG  LEU A 397     -20.068  18.922 -31.490  1.00  0.63           H  
ATOM   6081 1HD1 LEU A 397     -21.702  18.489 -33.221  1.00  0.63           H  
ATOM   6082 2HD1 LEU A 397     -21.692  20.178 -32.715  1.00  0.63           H  
ATOM   6083 3HD1 LEU A 397     -20.923  19.719 -34.229  1.00  0.63           H  
ATOM   6084 1HD2 LEU A 397     -19.646  17.236 -33.204  1.00  0.63           H  
ATOM   6085 2HD2 LEU A 397     -18.872  18.462 -34.227  1.00  0.63           H  
ATOM   6086 3HD2 LEU A 397     -18.125  17.998 -32.695  1.00  0.63           H  
ATOM   6087  N   ALA A 398     -17.731  18.802 -30.002  1.00  0.63           N  
ATOM   6088  CA  ALA A 398     -17.095  17.552 -29.615  1.00  0.63           C  
ATOM   6089  C   ALA A 398     -17.907  16.433 -30.198  1.00  0.63           C  
ATOM   6090  O   ALA A 398     -19.066  16.268 -29.834  1.00  0.63           O  
ATOM   6091  CB  ALA A 398     -17.029  17.402 -28.104  1.00  0.63           C  
ATOM   6092  H   ALA A 398     -18.593  19.075 -29.537  1.00  0.63           H  
ATOM   6093  HA  ALA A 398     -16.095  17.513 -30.041  1.00  0.63           H  
ATOM   6094 1HB  ALA A 398     -16.561  16.450 -27.857  1.00  0.63           H  
ATOM   6095 2HB  ALA A 398     -16.463  18.194 -27.687  1.00  0.63           H  
ATOM   6096 3HB  ALA A 398     -18.032  17.426 -27.702  1.00  0.63           H  
ATOM   6097  N   VAL A 399     -17.333  15.663 -31.103  1.00  0.63           N  
ATOM   6098  CA  VAL A 399     -18.151  14.635 -31.746  1.00  0.63           C  
ATOM   6099  C   VAL A 399     -18.471  13.437 -30.856  1.00  0.63           C  
ATOM   6100  O   VAL A 399     -19.502  12.767 -31.027  1.00  0.63           O  
ATOM   6101  CB  VAL A 399     -17.466  14.153 -33.017  1.00  0.63           C  
ATOM   6102  CG1 VAL A 399     -17.355  15.270 -34.008  1.00  0.63           C  
ATOM   6103  CG2 VAL A 399     -16.103  13.672 -32.672  1.00  0.63           C  
ATOM   6104  H   VAL A 399     -16.348  15.812 -31.354  1.00  0.63           H  
ATOM   6105  HA  VAL A 399     -19.088  15.099 -32.037  1.00  0.63           H  
ATOM   6106  HB  VAL A 399     -18.049  13.354 -33.461  1.00  0.63           H  
ATOM   6107 1HG1 VAL A 399     -16.896  14.892 -34.889  1.00  0.63           H  
ATOM   6108 2HG1 VAL A 399     -18.332  15.630 -34.255  1.00  0.63           H  
ATOM   6109 3HG1 VAL A 399     -16.757  16.084 -33.590  1.00  0.63           H  
ATOM   6110 1HG2 VAL A 399     -15.631  13.349 -33.536  1.00  0.63           H  
ATOM   6111 2HG2 VAL A 399     -15.535  14.484 -32.233  1.00  0.63           H  
ATOM   6112 3HG2 VAL A 399     -16.133  12.848 -31.984  1.00  0.63           H  
ATOM   6113  N   GLY A 400     -17.585  13.164 -29.918  1.00  0.62           N  
ATOM   6114  CA  GLY A 400     -17.769  12.018 -29.072  1.00  0.62           C  
ATOM   6115  C   GLY A 400     -17.759  10.767 -29.945  1.00  0.62           C  
ATOM   6116  O   GLY A 400     -17.098  10.723 -30.989  1.00  0.62           O  
ATOM   6117  H   GLY A 400     -16.778  13.757 -29.805  1.00  0.62           H  
ATOM   6118 1HA  GLY A 400     -16.983  11.971 -28.316  1.00  0.62           H  
ATOM   6119 2HA  GLY A 400     -18.717  12.116 -28.552  1.00  0.62           H  
ATOM   6120  N   LEU A 401     -18.502   9.766 -29.515  1.00  0.61           N  
ATOM   6121  CA  LEU A 401     -18.589   8.482 -30.175  1.00  0.61           C  
ATOM   6122  C   LEU A 401     -19.797   8.394 -31.087  1.00  0.61           C  
ATOM   6123  O   LEU A 401     -20.121   7.311 -31.579  1.00  0.61           O  
ATOM   6124  CB  LEU A 401     -18.684   7.368 -29.131  1.00  0.61           C  
ATOM   6125  CG  LEU A 401     -17.500   7.238 -28.204  1.00  0.61           C  
ATOM   6126  CD1 LEU A 401     -17.783   6.158 -27.181  1.00  0.61           C  
ATOM   6127  CD2 LEU A 401     -16.266   6.891 -29.014  1.00  0.61           C  
ATOM   6128  H   LEU A 401     -19.035   9.907 -28.666  1.00  0.61           H  
ATOM   6129  HA  LEU A 401     -17.691   8.339 -30.773  1.00  0.61           H  
ATOM   6130 1HB  LEU A 401     -19.566   7.555 -28.516  1.00  0.61           H  
ATOM   6131 2HB  LEU A 401     -18.817   6.423 -29.642  1.00  0.61           H  
ATOM   6132  HG  LEU A 401     -17.348   8.182 -27.682  1.00  0.61           H  
ATOM   6133 1HD1 LEU A 401     -16.952   6.073 -26.505  1.00  0.61           H  
ATOM   6134 2HD1 LEU A 401     -18.673   6.410 -26.619  1.00  0.61           H  
ATOM   6135 3HD1 LEU A 401     -17.940   5.211 -27.688  1.00  0.61           H  
ATOM   6136 1HD2 LEU A 401     -15.414   6.811 -28.354  1.00  0.61           H  
ATOM   6137 2HD2 LEU A 401     -16.423   5.954 -29.514  1.00  0.61           H  
ATOM   6138 3HD2 LEU A 401     -16.074   7.659 -29.758  1.00  0.61           H  
ATOM   6139  N   GLU A 402     -20.511   9.499 -31.280  1.00  0.60           N  
ATOM   6140  CA  GLU A 402     -21.687   9.390 -32.119  1.00  0.60           C  
ATOM   6141  C   GLU A 402     -21.254   9.377 -33.570  1.00  0.60           C  
ATOM   6142  O   GLU A 402     -20.286  10.029 -33.955  1.00  0.60           O  
ATOM   6143  CB  GLU A 402     -22.706  10.494 -31.838  1.00  0.60           C  
ATOM   6144  CG  GLU A 402     -23.272  10.452 -30.393  1.00  0.60           C  
ATOM   6145  CD  GLU A 402     -24.481  11.338 -30.160  1.00  0.60           C  
ATOM   6146  OE1 GLU A 402     -25.452  11.136 -30.853  1.00  0.60           O  
ATOM   6147  OE2 GLU A 402     -24.440  12.211 -29.304  1.00  0.60           O  
ATOM   6148  H   GLU A 402     -20.218  10.403 -30.905  1.00  0.60           H  
ATOM   6149  HA  GLU A 402     -22.177   8.439 -31.911  1.00  0.60           H  
ATOM   6150 1HB  GLU A 402     -22.240  11.449 -31.998  1.00  0.60           H  
ATOM   6151 2HB  GLU A 402     -23.538  10.415 -32.539  1.00  0.60           H  
ATOM   6152 1HG  GLU A 402     -23.535   9.425 -30.151  1.00  0.60           H  
ATOM   6153 2HG  GLU A 402     -22.474  10.761 -29.711  1.00  0.60           H  
ATOM   6154  N   ASN A 403     -21.987   8.637 -34.382  1.00  0.59           N  
ATOM   6155  CA  ASN A 403     -21.678   8.516 -35.798  1.00  0.59           C  
ATOM   6156  C   ASN A 403     -21.582   9.886 -36.438  1.00  0.59           C  
ATOM   6157  O   ASN A 403     -22.527  10.682 -36.385  1.00  0.59           O  
ATOM   6158  CB  ASN A 403     -22.714   7.660 -36.514  1.00  0.59           C  
ATOM   6159  CG  ASN A 403     -22.299   7.251 -37.941  1.00  0.59           C  
ATOM   6160  OD1 ASN A 403     -21.627   7.979 -38.690  1.00  0.59           O  
ATOM   6161  ND2 ASN A 403     -22.713   6.063 -38.328  1.00  0.59           N  
ATOM   6162  H   ASN A 403     -22.774   8.131 -34.001  1.00  0.59           H  
ATOM   6163  HA  ASN A 403     -20.699   8.042 -35.898  1.00  0.59           H  
ATOM   6164 1HB  ASN A 403     -22.899   6.758 -35.931  1.00  0.59           H  
ATOM   6165 2HB  ASN A 403     -23.659   8.208 -36.570  1.00  0.59           H  
ATOM   6166 1HD2 ASN A 403     -22.488   5.729 -39.248  1.00  0.59           H  
ATOM   6167 2HD2 ASN A 403     -23.259   5.496 -37.710  1.00  0.59           H  
ATOM   6168  N   ALA A 404     -20.458  10.149 -37.094  1.00  0.58           N  
ATOM   6169  CA  ALA A 404     -20.256  11.433 -37.736  1.00  0.58           C  
ATOM   6170  C   ALA A 404     -21.372  11.737 -38.703  1.00  0.58           C  
ATOM   6171  O   ALA A 404     -21.736  12.887 -38.864  1.00  0.58           O  
ATOM   6172  CB  ALA A 404     -18.959  11.462 -38.493  1.00  0.58           C  
ATOM   6173  H   ALA A 404     -19.722   9.455 -37.109  1.00  0.58           H  
ATOM   6174  HA  ALA A 404     -20.239  12.197 -36.970  1.00  0.58           H  
ATOM   6175 1HB  ALA A 404     -18.829  12.438 -38.955  1.00  0.58           H  
ATOM   6176 2HB  ALA A 404     -18.157  11.274 -37.814  1.00  0.58           H  
ATOM   6177 3HB  ALA A 404     -18.978  10.698 -39.265  1.00  0.58           H  
ATOM   6178  N   GLU A 405     -21.929  10.720 -39.357  1.00  0.58           N  
ATOM   6179  CA  GLU A 405     -22.985  10.954 -40.331  1.00  0.58           C  
ATOM   6180  C   GLU A 405     -24.223  11.589 -39.688  1.00  0.58           C  
ATOM   6181  O   GLU A 405     -24.916  12.382 -40.328  1.00  0.58           O  
ATOM   6182  CB  GLU A 405     -23.365   9.651 -41.040  1.00  0.58           C  
ATOM   6183  CG  GLU A 405     -22.279   9.113 -41.984  1.00  0.58           C  
ATOM   6184  CD  GLU A 405     -22.644   7.798 -42.657  1.00  0.58           C  
ATOM   6185  OE1 GLU A 405     -23.647   7.219 -42.306  1.00  0.58           O  
ATOM   6186  OE2 GLU A 405     -21.910   7.379 -43.527  1.00  0.58           O  
ATOM   6187  H   GLU A 405     -21.633   9.771 -39.149  1.00  0.58           H  
ATOM   6188  HA  GLU A 405     -22.607  11.646 -41.082  1.00  0.58           H  
ATOM   6189 1HB  GLU A 405     -23.579   8.885 -40.296  1.00  0.58           H  
ATOM   6190 2HB  GLU A 405     -24.276   9.804 -41.618  1.00  0.58           H  
ATOM   6191 1HG  GLU A 405     -22.082   9.860 -42.752  1.00  0.58           H  
ATOM   6192 2HG  GLU A 405     -21.364   8.976 -41.408  1.00  0.58           H  
ATOM   6193  N   ASP A 406     -24.519  11.221 -38.437  1.00  0.58           N  
ATOM   6194  CA  ASP A 406     -25.682  11.783 -37.765  1.00  0.58           C  
ATOM   6195  C   ASP A 406     -25.342  13.190 -37.315  1.00  0.58           C  
ATOM   6196  O   ASP A 406     -26.176  14.102 -37.397  1.00  0.58           O  
ATOM   6197  CB  ASP A 406     -26.112  10.918 -36.578  1.00  0.58           C  
ATOM   6198  CG  ASP A 406     -26.701   9.559 -37.010  1.00  0.58           C  
ATOM   6199  OD1 ASP A 406     -27.019   9.401 -38.169  1.00  0.58           O  
ATOM   6200  OD2 ASP A 406     -26.816   8.696 -36.174  1.00  0.58           O  
ATOM   6201  H   ASP A 406     -23.892  10.606 -37.928  1.00  0.58           H  
ATOM   6202  HA  ASP A 406     -26.505  11.832 -38.466  1.00  0.58           H  
ATOM   6203 1HB  ASP A 406     -25.243  10.735 -35.936  1.00  0.58           H  
ATOM   6204 2HB  ASP A 406     -26.849  11.453 -35.982  1.00  0.58           H  
ATOM   6205  N   ILE A 407     -24.109  13.393 -36.884  1.00  0.57           N  
ATOM   6206  CA  ILE A 407     -23.650  14.694 -36.458  1.00  0.57           C  
ATOM   6207  C   ILE A 407     -23.730  15.663 -37.619  1.00  0.57           C  
ATOM   6208  O   ILE A 407     -24.208  16.779 -37.515  1.00  0.57           O  
ATOM   6209  CB  ILE A 407     -22.226  14.654 -35.883  1.00  0.57           C  
ATOM   6210  CG1 ILE A 407     -22.209  13.854 -34.583  1.00  0.57           C  
ATOM   6211  CG2 ILE A 407     -21.743  16.077 -35.615  1.00  0.57           C  
ATOM   6212  CD1 ILE A 407     -20.821  13.551 -34.137  1.00  0.57           C  
ATOM   6213  H   ILE A 407     -23.447  12.597 -36.875  1.00  0.57           H  
ATOM   6214  HA  ILE A 407     -24.367  15.052 -35.670  1.00  0.57           H  
ATOM   6215  HB  ILE A 407     -21.555  14.170 -36.587  1.00  0.57           H  
ATOM   6216 1HG1 ILE A 407     -22.717  14.405 -33.804  1.00  0.57           H  
ATOM   6217 2HG1 ILE A 407     -22.732  12.899 -34.738  1.00  0.57           H  
ATOM   6218 1HG2 ILE A 407     -20.739  16.054 -35.203  1.00  0.57           H  
ATOM   6219 2HG2 ILE A 407     -21.741  16.619 -36.541  1.00  0.57           H  
ATOM   6220 3HG2 ILE A 407     -22.409  16.576 -34.904  1.00  0.57           H  
ATOM   6221 1HD1 ILE A 407     -20.853  12.982 -33.214  1.00  0.57           H  
ATOM   6222 2HD1 ILE A 407     -20.300  12.979 -34.882  1.00  0.57           H  
ATOM   6223 3HD1 ILE A 407     -20.311  14.475 -33.961  1.00  0.57           H  
ATOM   6224  N   ILE A 408     -23.227  15.198 -38.772  1.00  0.58           N  
ATOM   6225  CA  ILE A 408     -23.238  15.967 -40.007  1.00  0.58           C  
ATOM   6226  C   ILE A 408     -24.637  16.256 -40.508  1.00  0.58           C  
ATOM   6227  O   ILE A 408     -24.941  17.394 -40.855  1.00  0.58           O  
ATOM   6228  CB  ILE A 408     -22.458  15.231 -41.092  1.00  0.58           C  
ATOM   6229  CG1 ILE A 408     -20.992  15.251 -40.706  1.00  0.58           C  
ATOM   6230  CG2 ILE A 408     -22.752  15.830 -42.434  1.00  0.58           C  
ATOM   6231  CD1 ILE A 408     -20.109  14.323 -41.489  1.00  0.58           C  
ATOM   6232  H   ILE A 408     -22.826  14.273 -38.787  1.00  0.58           H  
ATOM   6233  HA  ILE A 408     -22.736  16.913 -39.824  1.00  0.58           H  
ATOM   6234  HB  ILE A 408     -22.759  14.180 -41.099  1.00  0.58           H  
ATOM   6235 1HG1 ILE A 408     -20.630  16.259 -40.812  1.00  0.58           H  
ATOM   6236 2HG1 ILE A 408     -20.932  14.989 -39.684  1.00  0.58           H  
ATOM   6237 1HG2 ILE A 408     -22.195  15.305 -43.202  1.00  0.58           H  
ATOM   6238 2HG2 ILE A 408     -23.813  15.759 -42.647  1.00  0.58           H  
ATOM   6239 3HG2 ILE A 408     -22.477  16.845 -42.415  1.00  0.58           H  
ATOM   6240 1HD1 ILE A 408     -19.094  14.403 -41.128  1.00  0.58           H  
ATOM   6241 2HD1 ILE A 408     -20.457  13.299 -41.358  1.00  0.58           H  
ATOM   6242 3HD1 ILE A 408     -20.138  14.588 -42.541  1.00  0.58           H  
ATOM   6243  N   ALA A 409     -25.518  15.253 -40.523  1.00  0.58           N  
ATOM   6244  CA  ALA A 409     -26.886  15.479 -40.971  1.00  0.58           C  
ATOM   6245  C   ALA A 409     -27.555  16.539 -40.107  1.00  0.58           C  
ATOM   6246  O   ALA A 409     -28.324  17.373 -40.601  1.00  0.58           O  
ATOM   6247  CB  ALA A 409     -27.672  14.182 -40.902  1.00  0.58           C  
ATOM   6248  H   ALA A 409     -25.238  14.308 -40.252  1.00  0.58           H  
ATOM   6249  HA  ALA A 409     -26.860  15.835 -41.999  1.00  0.58           H  
ATOM   6250 1HB  ALA A 409     -28.690  14.347 -41.248  1.00  0.58           H  
ATOM   6251 2HB  ALA A 409     -27.191  13.428 -41.530  1.00  0.58           H  
ATOM   6252 3HB  ALA A 409     -27.690  13.829 -39.869  1.00  0.58           H  
ATOM   6253  N   ASP A 410     -27.237  16.514 -38.816  1.00  0.59           N  
ATOM   6254  CA  ASP A 410     -27.779  17.434 -37.843  1.00  0.59           C  
ATOM   6255  C   ASP A 410     -27.208  18.834 -38.010  1.00  0.59           C  
ATOM   6256  O   ASP A 410     -27.965  19.808 -38.070  1.00  0.59           O  
ATOM   6257  CB  ASP A 410     -27.489  16.897 -36.462  1.00  0.59           C  
ATOM   6258  CG  ASP A 410     -28.126  17.621 -35.418  1.00  0.59           C  
ATOM   6259  OD1 ASP A 410     -29.171  18.154 -35.615  1.00  0.59           O  
ATOM   6260  OD2 ASP A 410     -27.607  17.634 -34.349  1.00  0.59           O  
ATOM   6261  H   ASP A 410     -26.615  15.782 -38.469  1.00  0.59           H  
ATOM   6262  HA  ASP A 410     -28.859  17.484 -37.983  1.00  0.59           H  
ATOM   6263 1HB  ASP A 410     -27.802  15.863 -36.422  1.00  0.59           H  
ATOM   6264 2HB  ASP A 410     -26.418  16.909 -36.281  1.00  0.59           H  
ATOM   6265  N   LEU A 411     -25.884  18.947 -38.112  1.00  0.61           N  
ATOM   6266  CA  LEU A 411     -25.272  20.243 -38.331  1.00  0.61           C  
ATOM   6267  C   LEU A 411     -25.761  20.826 -39.628  1.00  0.61           C  
ATOM   6268  O   LEU A 411     -26.054  22.015 -39.693  1.00  0.61           O  
ATOM   6269  CB  LEU A 411     -23.751  20.107 -38.368  1.00  0.61           C  
ATOM   6270  CG  LEU A 411     -23.076  19.804 -37.050  1.00  0.61           C  
ATOM   6271  CD1 LEU A 411     -21.637  19.421 -37.327  1.00  0.61           C  
ATOM   6272  CD2 LEU A 411     -23.163  21.054 -36.158  1.00  0.61           C  
ATOM   6273  H   LEU A 411     -25.298  18.120 -38.040  1.00  0.61           H  
ATOM   6274  HA  LEU A 411     -25.555  20.902 -37.511  1.00  0.61           H  
ATOM   6275 1HB  LEU A 411     -23.499  19.298 -39.057  1.00  0.61           H  
ATOM   6276 2HB  LEU A 411     -23.331  21.035 -38.748  1.00  0.61           H  
ATOM   6277  HG  LEU A 411     -23.572  18.970 -36.558  1.00  0.61           H  
ATOM   6278 1HD1 LEU A 411     -21.128  19.191 -36.406  1.00  0.61           H  
ATOM   6279 2HD1 LEU A 411     -21.634  18.545 -37.971  1.00  0.61           H  
ATOM   6280 3HD1 LEU A 411     -21.133  20.218 -37.818  1.00  0.61           H  
ATOM   6281 1HD2 LEU A 411     -22.686  20.863 -35.211  1.00  0.61           H  
ATOM   6282 2HD2 LEU A 411     -22.667  21.891 -36.653  1.00  0.61           H  
ATOM   6283 3HD2 LEU A 411     -24.213  21.305 -35.986  1.00  0.61           H  
ATOM   6284  N   LYS A 412     -25.911  19.992 -40.647  1.00  0.63           N  
ATOM   6285  CA  LYS A 412     -26.393  20.473 -41.914  1.00  0.63           C  
ATOM   6286  C   LYS A 412     -27.758  21.091 -41.733  1.00  0.63           C  
ATOM   6287  O   LYS A 412     -27.960  22.225 -42.146  1.00  0.63           O  
ATOM   6288  CB  LYS A 412     -26.416  19.348 -42.945  1.00  0.63           C  
ATOM   6289  CG  LYS A 412     -26.839  19.779 -44.327  1.00  0.63           C  
ATOM   6290  CD  LYS A 412     -26.758  18.636 -45.325  1.00  0.63           C  
ATOM   6291  CE  LYS A 412     -27.036  19.124 -46.749  1.00  0.63           C  
ATOM   6292  NZ  LYS A 412     -28.443  19.593 -46.927  1.00  0.63           N  
ATOM   6293  H   LYS A 412     -25.660  19.012 -40.558  1.00  0.63           H  
ATOM   6294  HA  LYS A 412     -25.743  21.267 -42.265  1.00  0.63           H  
ATOM   6295 1HB  LYS A 412     -25.440  18.877 -43.005  1.00  0.63           H  
ATOM   6296 2HB  LYS A 412     -27.113  18.583 -42.613  1.00  0.63           H  
ATOM   6297 1HG  LYS A 412     -27.872  20.120 -44.278  1.00  0.63           H  
ATOM   6298 2HG  LYS A 412     -26.224  20.608 -44.668  1.00  0.63           H  
ATOM   6299 1HD  LYS A 412     -25.765  18.187 -45.284  1.00  0.63           H  
ATOM   6300 2HD  LYS A 412     -27.494  17.877 -45.060  1.00  0.63           H  
ATOM   6301 1HE  LYS A 412     -26.362  19.948 -46.981  1.00  0.63           H  
ATOM   6302 2HE  LYS A 412     -26.849  18.306 -47.442  1.00  0.63           H  
ATOM   6303 1HZ  LYS A 412     -28.580  19.903 -47.871  1.00  0.63           H  
ATOM   6304 2HZ  LYS A 412     -29.082  18.848 -46.724  1.00  0.63           H  
ATOM   6305 3HZ  LYS A 412     -28.647  20.383 -46.294  1.00  0.63           H  
ATOM   6306  N   GLN A 413     -28.686  20.410 -41.049  1.00  0.66           N  
ATOM   6307  CA  GLN A 413     -29.997  21.023 -40.871  1.00  0.66           C  
ATOM   6308  C   GLN A 413     -29.919  22.315 -40.057  1.00  0.66           C  
ATOM   6309  O   GLN A 413     -30.583  23.298 -40.394  1.00  0.66           O  
ATOM   6310  CB  GLN A 413     -30.968  20.060 -40.181  1.00  0.66           C  
ATOM   6311  CG  GLN A 413     -31.402  18.884 -41.037  1.00  0.66           C  
ATOM   6312  CD  GLN A 413     -32.338  17.906 -40.299  1.00  0.66           C  
ATOM   6313  OE1 GLN A 413     -33.222  18.301 -39.500  1.00  0.66           O  
ATOM   6314  NE2 GLN A 413     -32.143  16.617 -40.567  1.00  0.66           N  
ATOM   6315  H   GLN A 413     -28.500  19.466 -40.703  1.00  0.66           H  
ATOM   6316  HA  GLN A 413     -30.394  21.265 -41.854  1.00  0.66           H  
ATOM   6317 1HB  GLN A 413     -30.488  19.657 -39.282  1.00  0.66           H  
ATOM   6318 2HB  GLN A 413     -31.855  20.602 -39.864  1.00  0.66           H  
ATOM   6319 1HG  GLN A 413     -31.927  19.267 -41.912  1.00  0.66           H  
ATOM   6320 2HG  GLN A 413     -30.515  18.338 -41.351  1.00  0.66           H  
ATOM   6321 1HE2 GLN A 413     -32.707  15.916 -40.131  1.00  0.66           H  
ATOM   6322 2HE2 GLN A 413     -31.422  16.348 -41.210  1.00  0.66           H  
ATOM   6323  N   ALA A 414     -29.082  22.336 -39.013  1.00  0.72           N  
ATOM   6324  CA  ALA A 414     -28.945  23.523 -38.168  1.00  0.72           C  
ATOM   6325  C   ALA A 414     -28.454  24.723 -38.981  1.00  0.72           C  
ATOM   6326  O   ALA A 414     -28.892  25.855 -38.768  1.00  0.72           O  
ATOM   6327  CB  ALA A 414     -27.984  23.235 -37.022  1.00  0.72           C  
ATOM   6328  H   ALA A 414     -28.555  21.494 -38.777  1.00  0.72           H  
ATOM   6329  HA  ALA A 414     -29.924  23.763 -37.761  1.00  0.72           H  
ATOM   6330 1HB  ALA A 414     -27.909  24.102 -36.383  1.00  0.72           H  
ATOM   6331 2HB  ALA A 414     -28.357  22.387 -36.442  1.00  0.72           H  
ATOM   6332 3HB  ALA A 414     -27.005  22.994 -37.426  1.00  0.72           H  
ATOM   6333  N   LEU A 415     -27.576  24.462 -39.945  1.00  0.81           N  
ATOM   6334  CA  LEU A 415     -27.015  25.506 -40.783  1.00  0.81           C  
ATOM   6335  C   LEU A 415     -27.974  25.877 -41.937  1.00  0.81           C  
ATOM   6336  O   LEU A 415     -28.219  27.062 -42.180  1.00  0.81           O  
ATOM   6337  CB  LEU A 415     -25.665  25.009 -41.333  1.00  0.81           C  
ATOM   6338  CG  LEU A 415     -24.531  24.718 -40.275  1.00  0.81           C  
ATOM   6339  CD1 LEU A 415     -23.339  24.074 -40.959  1.00  0.81           C  
ATOM   6340  CD2 LEU A 415     -24.124  25.960 -39.608  1.00  0.81           C  
ATOM   6341  H   LEU A 415     -27.246  23.503 -40.065  1.00  0.81           H  
ATOM   6342  HA  LEU A 415     -26.850  26.392 -40.171  1.00  0.81           H  
ATOM   6343 1HB  LEU A 415     -25.845  24.078 -41.877  1.00  0.81           H  
ATOM   6344 2HB  LEU A 415     -25.297  25.736 -42.022  1.00  0.81           H  
ATOM   6345  HG  LEU A 415     -24.908  24.046 -39.529  1.00  0.81           H  
ATOM   6346 1HD1 LEU A 415     -22.568  23.864 -40.224  1.00  0.81           H  
ATOM   6347 2HD1 LEU A 415     -23.655  23.144 -41.432  1.00  0.81           H  
ATOM   6348 3HD1 LEU A 415     -22.948  24.751 -41.709  1.00  0.81           H  
ATOM   6349 1HD2 LEU A 415     -23.363  25.737 -38.864  1.00  0.81           H  
ATOM   6350 2HD2 LEU A 415     -23.733  26.657 -40.317  1.00  0.81           H  
ATOM   6351 3HD2 LEU A 415     -24.981  26.373 -39.144  1.00  0.81           H  
ATOM   6352  N   ASP A 416     -28.576  24.864 -42.596  1.00  0.96           N  
ATOM   6353  CA  ASP A 416     -29.506  25.051 -43.729  1.00  0.96           C  
ATOM   6354  C   ASP A 416     -30.731  25.843 -43.308  1.00  0.96           C  
ATOM   6355  O   ASP A 416     -31.300  26.612 -44.080  1.00  0.96           O  
ATOM   6356  CB  ASP A 416     -30.022  23.711 -44.288  1.00  0.96           C  
ATOM   6357  CG  ASP A 416     -29.030  22.852 -45.121  1.00  0.96           C  
ATOM   6358  OD1 ASP A 416     -27.982  23.326 -45.509  1.00  0.96           O  
ATOM   6359  OD2 ASP A 416     -29.375  21.707 -45.392  1.00  0.96           O  
ATOM   6360  H   ASP A 416     -28.360  23.917 -42.318  1.00  0.96           H  
ATOM   6361  HA  ASP A 416     -28.991  25.601 -44.518  1.00  0.96           H  
ATOM   6362 1HB  ASP A 416     -30.357  23.103 -43.448  1.00  0.96           H  
ATOM   6363 2HB  ASP A 416     -30.900  23.904 -44.903  1.00  0.96           H  
ATOM   6364  N   ALA A 417     -31.143  25.645 -42.063  1.00  1.18           N  
ATOM   6365  CA  ALA A 417     -32.286  26.310 -41.465  1.00  1.18           C  
ATOM   6366  C   ALA A 417     -32.123  27.824 -41.430  1.00  1.18           C  
ATOM   6367  O   ALA A 417     -33.107  28.552 -41.296  1.00  1.18           O  
ATOM   6368  CB  ALA A 417     -32.488  25.805 -40.046  1.00  1.18           C  
ATOM   6369  H   ALA A 417     -30.655  24.959 -41.486  1.00  1.18           H  
ATOM   6370  HA  ALA A 417     -33.165  26.077 -42.065  1.00  1.18           H  
ATOM   6371 1HB  ALA A 417     -33.358  26.286 -39.606  1.00  1.18           H  
ATOM   6372 2HB  ALA A 417     -32.637  24.729 -40.061  1.00  1.18           H  
ATOM   6373 3HB  ALA A 417     -31.602  26.038 -39.451  1.00  1.18           H  
ATOM   6374  N   ILE A 418     -30.877  28.289 -41.462  1.00  1.47           N  
ATOM   6375  CA  ILE A 418     -30.568  29.693 -41.338  1.00  1.47           C  
ATOM   6376  C   ILE A 418     -30.165  30.304 -42.684  1.00  1.47           C  
ATOM   6377  O   ILE A 418     -30.592  31.415 -43.020  1.00  1.47           O  
ATOM   6378  CB  ILE A 418     -29.441  29.836 -40.331  1.00  1.47           C  
ATOM   6379  CG1 ILE A 418     -29.918  29.243 -39.017  1.00  1.47           C  
ATOM   6380  CG2 ILE A 418     -29.106  31.311 -40.160  1.00  1.47           C  
ATOM   6381  CD1 ILE A 418     -28.844  29.070 -38.055  1.00  1.47           C  
ATOM   6382  H   ILE A 418     -30.099  27.652 -41.604  1.00  1.47           H  
ATOM   6383  HA  ILE A 418     -31.447  30.215 -40.970  1.00  1.47           H  
ATOM   6384  HB  ILE A 418     -28.556  29.282 -40.662  1.00  1.47           H  
ATOM   6385 1HG1 ILE A 418     -30.696  29.864 -38.585  1.00  1.47           H  
ATOM   6386 2HG1 ILE A 418     -30.326  28.253 -39.212  1.00  1.47           H  
ATOM   6387 1HG2 ILE A 418     -28.326  31.426 -39.432  1.00  1.47           H  
ATOM   6388 2HG2 ILE A 418     -28.768  31.714 -41.115  1.00  1.47           H  
ATOM   6389 3HG2 ILE A 418     -29.989  31.848 -39.827  1.00  1.47           H  
ATOM   6390 1HD1 ILE A 418     -29.226  28.598 -37.168  1.00  1.47           H  
ATOM   6391 2HD1 ILE A 418     -28.093  28.430 -38.503  1.00  1.47           H  
ATOM   6392 3HD1 ILE A 418     -28.413  30.025 -37.808  1.00  1.47           H  
ATOM   6393  N   ILE A 419     -29.311  29.590 -43.423  1.00  1.82           N  
ATOM   6394  CA  ILE A 419     -28.753  30.091 -44.675  1.00  1.82           C  
ATOM   6395  C   ILE A 419     -28.396  28.972 -45.654  1.00  1.82           C  
ATOM   6396  O   ILE A 419     -29.127  28.742 -46.619  1.00  1.82           O  
ATOM   6397  OXT ILE A 419     -27.244  28.542 -45.665  1.00  1.82           O  
ATOM   6398  CB  ILE A 419     -27.489  30.907 -44.369  1.00  1.82           C  
ATOM   6399  CG1 ILE A 419     -26.903  31.525 -45.640  1.00  1.82           C  
ATOM   6400  CG2 ILE A 419     -26.482  30.015 -43.709  1.00  1.82           C  
ATOM   6401  CD1 ILE A 419     -25.848  32.573 -45.352  1.00  1.82           C  
ATOM   6402  H   ILE A 419     -29.014  28.676 -43.081  1.00  1.82           H  
ATOM   6403  HA  ILE A 419     -29.492  30.737 -45.146  1.00  1.82           H  
ATOM   6404  HB  ILE A 419     -27.740  31.722 -43.688  1.00  1.82           H  
ATOM   6405 1HG1 ILE A 419     -26.451  30.737 -46.244  1.00  1.82           H  
ATOM   6406 2HG1 ILE A 419     -27.706  31.988 -46.216  1.00  1.82           H  
ATOM   6407 1HG2 ILE A 419     -25.591  30.591 -43.462  1.00  1.82           H  
ATOM   6408 2HG2 ILE A 419     -26.905  29.598 -42.792  1.00  1.82           H  
ATOM   6409 3HG2 ILE A 419     -26.217  29.211 -44.381  1.00  1.82           H  
ATOM   6410 1HD1 ILE A 419     -25.464  32.975 -46.290  1.00  1.82           H  
ATOM   6411 2HD1 ILE A 419     -26.287  33.378 -44.762  1.00  1.82           H  
ATOM   6412 3HD1 ILE A 419     -25.036  32.116 -44.792  1.00  1.82           H  
TER    6413
ENDMDL

