REMARK ID 611240 MODEL 1 jkunifcdswq21
PFRMAT TS
TARGET jkunifcdswq21
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.404  -0.245   0.060  1.00  2.59           N  
ATOM      2  CA  ALA A   1       0.839  -0.486   0.773  1.00  2.59           C  
ATOM      3  C   ALA A   1       1.458   0.836   1.193  1.00  2.59           C  
ATOM      4  O   ALA A   1       2.225   0.904   2.166  1.00  2.59           O  
ATOM      5  CB  ALA A   1       1.817  -1.259  -0.102  1.00  2.59           C  
ATOM      6 1H   ALA A   1      -0.438  -0.809  -0.776  1.00  2.59           H  
ATOM      7 2H   ALA A   1      -1.186  -0.478   0.669  1.00  2.59           H  
ATOM      8 3H   ALA A   1      -0.438   0.740  -0.202  1.00  2.59           H  
ATOM      9  HA  ALA A   1       0.614  -1.062   1.666  1.00  2.59           H  
ATOM     10 1HB  ALA A   1       2.739  -1.438   0.450  1.00  2.59           H  
ATOM     11 2HB  ALA A   1       1.374  -2.211  -0.393  1.00  2.59           H  
ATOM     12 3HB  ALA A   1       2.039  -0.673  -0.996  1.00  2.59           H  
ATOM     13  N   GLU A   2       1.064   1.898   0.496  1.00  2.40           N  
ATOM     14  CA  GLU A   2       1.606   3.243   0.696  1.00  2.40           C  
ATOM     15  C   GLU A   2       1.466   3.780   2.125  1.00  2.40           C  
ATOM     16  O   GLU A   2       2.306   4.552   2.593  1.00  2.40           O  
ATOM     17  CB  GLU A   2       0.894   4.166  -0.284  1.00  2.40           C  
ATOM     18  CG  GLU A   2       1.178   3.808  -1.722  1.00  2.40           C  
ATOM     19  CD  GLU A   2       0.362   2.618  -2.177  1.00  2.40           C  
ATOM     20  OE1 GLU A   2      -0.200   1.949  -1.319  1.00  2.40           O  
ATOM     21  OE2 GLU A   2       0.298   2.367  -3.352  1.00  2.40           O  
ATOM     22  H   GLU A   2       0.405   1.782  -0.257  1.00  2.40           H  
ATOM     23  HA  GLU A   2       2.668   3.216   0.442  1.00  2.40           H  
ATOM     24 1HB  GLU A   2      -0.182   4.121  -0.119  1.00  2.40           H  
ATOM     25 2HB  GLU A   2       1.214   5.194  -0.116  1.00  2.40           H  
ATOM     26 1HG  GLU A   2       0.951   4.662  -2.359  1.00  2.40           H  
ATOM     27 2HG  GLU A   2       2.238   3.587  -1.814  1.00  2.40           H  
ATOM     28  N   GLU A   3       0.411   3.368   2.827  1.00  2.21           N  
ATOM     29  CA  GLU A   3       0.199   3.805   4.204  1.00  2.21           C  
ATOM     30  C   GLU A   3       1.295   3.281   5.134  1.00  2.21           C  
ATOM     31  O   GLU A   3       1.692   3.950   6.096  1.00  2.21           O  
ATOM     32  CB  GLU A   3      -1.171   3.361   4.706  1.00  2.21           C  
ATOM     33  CG  GLU A   3      -2.331   4.065   4.033  1.00  2.21           C  
ATOM     34  CD  GLU A   3      -3.678   3.668   4.574  1.00  2.21           C  
ATOM     35  OE1 GLU A   3      -3.751   2.763   5.379  1.00  2.21           O  
ATOM     36  OE2 GLU A   3      -4.643   4.269   4.168  1.00  2.21           O  
ATOM     37  H   GLU A   3      -0.251   2.746   2.392  1.00  2.21           H  
ATOM     38  HA  GLU A   3       0.233   4.895   4.224  1.00  2.21           H  
ATOM     39 1HB  GLU A   3      -1.287   2.293   4.533  1.00  2.21           H  
ATOM     40 2HB  GLU A   3      -1.243   3.534   5.779  1.00  2.21           H  
ATOM     41 1HG  GLU A   3      -2.205   5.141   4.157  1.00  2.21           H  
ATOM     42 2HG  GLU A   3      -2.295   3.845   2.966  1.00  2.21           H  
ATOM     43  N   VAL A   4       1.795   2.074   4.852  1.00  2.04           N  
ATOM     44  CA  VAL A   4       2.822   1.494   5.694  1.00  2.04           C  
ATOM     45  C   VAL A   4       4.105   2.206   5.384  1.00  2.04           C  
ATOM     46  O   VAL A   4       4.795   2.702   6.271  1.00  2.04           O  
ATOM     47  CB  VAL A   4       3.034  -0.009   5.400  1.00  2.04           C  
ATOM     48  CG1 VAL A   4       4.223  -0.527   6.206  1.00  2.04           C  
ATOM     49  CG2 VAL A   4       1.801  -0.790   5.741  1.00  2.04           C  
ATOM     50  H   VAL A   4       1.504   1.577   4.015  1.00  2.04           H  
ATOM     51  HA  VAL A   4       2.563   1.639   6.743  1.00  2.04           H  
ATOM     52  HB  VAL A   4       3.264  -0.135   4.341  1.00  2.04           H  
ATOM     53 1HG1 VAL A   4       4.384  -1.582   5.985  1.00  2.04           H  
ATOM     54 2HG1 VAL A   4       5.115   0.040   5.939  1.00  2.04           H  
ATOM     55 3HG1 VAL A   4       4.024  -0.405   7.260  1.00  2.04           H  
ATOM     56 1HG2 VAL A   4       1.974  -1.840   5.520  1.00  2.04           H  
ATOM     57 2HG2 VAL A   4       1.587  -0.679   6.787  1.00  2.04           H  
ATOM     58 3HG2 VAL A   4       0.963  -0.425   5.150  1.00  2.04           H  
ATOM     59  N   GLU A   5       4.367   2.347   4.095  1.00  1.90           N  
ATOM     60  CA  GLU A   5       5.594   2.961   3.637  1.00  1.90           C  
ATOM     61  C   GLU A   5       5.730   4.401   4.134  1.00  1.90           C  
ATOM     62  O   GLU A   5       6.807   4.812   4.587  1.00  1.90           O  
ATOM     63  CB  GLU A   5       5.566   2.947   2.109  1.00  1.90           C  
ATOM     64  CG  GLU A   5       5.695   1.561   1.483  1.00  1.90           C  
ATOM     65  CD  GLU A   5       5.478   1.564   0.026  1.00  1.90           C  
ATOM     66  OE1 GLU A   5       5.176   2.603  -0.511  1.00  1.90           O  
ATOM     67  OE2 GLU A   5       5.588   0.522  -0.565  1.00  1.90           O  
ATOM     68  H   GLU A   5       3.708   1.959   3.417  1.00  1.90           H  
ATOM     69  HA  GLU A   5       6.435   2.381   4.010  1.00  1.90           H  
ATOM     70 1HB  GLU A   5       4.627   3.369   1.771  1.00  1.90           H  
ATOM     71 2HB  GLU A   5       6.340   3.571   1.721  1.00  1.90           H  
ATOM     72 1HG  GLU A   5       6.688   1.193   1.650  1.00  1.90           H  
ATOM     73 2HG  GLU A   5       4.991   0.879   1.962  1.00  1.90           H  
ATOM     74  N   SER A   6       4.620   5.146   4.112  1.00  1.81           N  
ATOM     75  CA  SER A   6       4.614   6.531   4.547  1.00  1.81           C  
ATOM     76  C   SER A   6       4.823   6.660   6.048  1.00  1.81           C  
ATOM     77  O   SER A   6       5.631   7.476   6.506  1.00  1.81           O  
ATOM     78  CB  SER A   6       3.281   7.160   4.190  1.00  1.81           C  
ATOM     79  OG  SER A   6       3.096   7.200   2.802  1.00  1.81           O  
ATOM     80  H   SER A   6       3.762   4.757   3.724  1.00  1.81           H  
ATOM     81  HA  SER A   6       5.419   7.058   4.035  1.00  1.81           H  
ATOM     82 1HB  SER A   6       2.475   6.584   4.650  1.00  1.81           H  
ATOM     83 2HB  SER A   6       3.239   8.168   4.597  1.00  1.81           H  
ATOM     84  HG  SER A   6       2.925   6.264   2.539  1.00  1.81           H  
ATOM     85  N   ARG A   7       4.124   5.832   6.832  1.00  1.77           N  
ATOM     86  CA  ARG A   7       4.249   5.917   8.278  1.00  1.77           C  
ATOM     87  C   ARG A   7       5.661   5.590   8.729  1.00  1.77           C  
ATOM     88  O   ARG A   7       6.243   6.310   9.548  1.00  1.77           O  
ATOM     89  CB  ARG A   7       3.246   4.988   8.949  1.00  1.77           C  
ATOM     90  CG  ARG A   7       3.228   5.037  10.476  1.00  1.77           C  
ATOM     91  CD  ARG A   7       2.064   4.285  11.030  1.00  1.77           C  
ATOM     92  NE  ARG A   7       2.066   4.272  12.488  1.00  1.77           N  
ATOM     93  CZ  ARG A   7       1.607   5.248  13.282  1.00  1.77           C  
ATOM     94  NH1 ARG A   7       1.099   6.350  12.778  1.00  1.77           N  
ATOM     95  NH2 ARG A   7       1.679   5.072  14.586  1.00  1.77           N  
ATOM     96  H   ARG A   7       3.468   5.154   6.436  1.00  1.77           H  
ATOM     97  HA  ARG A   7       4.021   6.938   8.581  1.00  1.77           H  
ATOM     98 1HB  ARG A   7       2.243   5.221   8.593  1.00  1.77           H  
ATOM     99 2HB  ARG A   7       3.460   3.956   8.651  1.00  1.77           H  
ATOM    100 1HG  ARG A   7       4.143   4.577  10.861  1.00  1.77           H  
ATOM    101 2HG  ARG A   7       3.170   6.071  10.813  1.00  1.77           H  
ATOM    102 1HD  ARG A   7       1.140   4.752  10.696  1.00  1.77           H  
ATOM    103 2HD  ARG A   7       2.092   3.257  10.674  1.00  1.77           H  
ATOM    104  HE  ARG A   7       2.427   3.447  12.973  1.00  1.77           H  
ATOM    105 1HH1 ARG A   7       1.048   6.468  11.776  1.00  1.77           H  
ATOM    106 2HH1 ARG A   7       0.754   7.072  13.391  1.00  1.77           H  
ATOM    107 1HH2 ARG A   7       2.090   4.188  14.928  1.00  1.77           H  
ATOM    108 2HH2 ARG A   7       1.341   5.775  15.222  1.00  1.77           H  
ATOM    109  N   VAL A   8       6.235   4.544   8.146  1.00  1.79           N  
ATOM    110  CA  VAL A   8       7.567   4.115   8.515  1.00  1.79           C  
ATOM    111  C   VAL A   8       8.603   5.166   8.158  1.00  1.79           C  
ATOM    112  O   VAL A   8       9.465   5.500   8.976  1.00  1.79           O  
ATOM    113  CB  VAL A   8       7.901   2.813   7.795  1.00  1.79           C  
ATOM    114  CG1 VAL A   8       9.327   2.458   8.042  1.00  1.79           C  
ATOM    115  CG2 VAL A   8       6.992   1.749   8.282  1.00  1.79           C  
ATOM    116  H   VAL A   8       5.716   4.002   7.451  1.00  1.79           H  
ATOM    117  HA  VAL A   8       7.589   3.945   9.591  1.00  1.79           H  
ATOM    118  HB  VAL A   8       7.763   2.950   6.718  1.00  1.79           H  
ATOM    119 1HG1 VAL A   8       9.582   1.552   7.538  1.00  1.79           H  
ATOM    120 2HG1 VAL A   8       9.934   3.271   7.678  1.00  1.79           H  
ATOM    121 3HG1 VAL A   8       9.488   2.321   9.103  1.00  1.79           H  
ATOM    122 1HG2 VAL A   8       7.213   0.825   7.756  1.00  1.79           H  
ATOM    123 2HG2 VAL A   8       7.141   1.639   9.348  1.00  1.79           H  
ATOM    124 3HG2 VAL A   8       5.970   2.013   8.116  1.00  1.79           H  
ATOM    125  N   ASN A   9       8.506   5.718   6.947  1.00  1.87           N  
ATOM    126  CA  ASN A   9       9.440   6.738   6.504  1.00  1.87           C  
ATOM    127  C   ASN A   9       9.455   7.922   7.466  1.00  1.87           C  
ATOM    128  O   ASN A   9      10.524   8.391   7.873  1.00  1.87           O  
ATOM    129  CB  ASN A   9       9.069   7.195   5.111  1.00  1.87           C  
ATOM    130  CG  ASN A   9      10.068   8.129   4.491  1.00  1.87           C  
ATOM    131  OD1 ASN A   9      11.225   7.752   4.265  1.00  1.87           O  
ATOM    132  ND2 ASN A   9       9.650   9.337   4.198  1.00  1.87           N  
ATOM    133  H   ASN A   9       7.779   5.414   6.295  1.00  1.87           H  
ATOM    134  HA  ASN A   9      10.442   6.308   6.488  1.00  1.87           H  
ATOM    135 1HB  ASN A   9       8.951   6.326   4.491  1.00  1.87           H  
ATOM    136 2HB  ASN A   9       8.098   7.693   5.146  1.00  1.87           H  
ATOM    137 1HD2 ASN A   9      10.274   9.997   3.780  1.00  1.87           H  
ATOM    138 2HD2 ASN A   9       8.704   9.596   4.392  1.00  1.87           H  
ATOM    139  N   LYS A  10       8.266   8.401   7.846  1.00  2.02           N  
ATOM    140  CA  LYS A  10       8.169   9.537   8.752  1.00  2.02           C  
ATOM    141  C   LYS A  10       8.747   9.256  10.140  1.00  2.02           C  
ATOM    142  O   LYS A  10       9.393  10.123  10.735  1.00  2.02           O  
ATOM    143  CB  LYS A  10       6.705   9.959   8.911  1.00  2.02           C  
ATOM    144  CG  LYS A  10       6.084  10.627   7.689  1.00  2.02           C  
ATOM    145  CD  LYS A  10       4.622  10.981   7.944  1.00  2.02           C  
ATOM    146  CE  LYS A  10       3.982  11.640   6.730  1.00  2.02           C  
ATOM    147  NZ  LYS A  10       2.546  11.974   6.972  1.00  2.02           N  
ATOM    148  H   LYS A  10       7.408   7.978   7.483  1.00  2.02           H  
ATOM    149  HA  LYS A  10       8.728  10.364   8.319  1.00  2.02           H  
ATOM    150 1HB  LYS A  10       6.106   9.069   9.134  1.00  2.02           H  
ATOM    151 2HB  LYS A  10       6.611  10.634   9.759  1.00  2.02           H  
ATOM    152 1HG  LYS A  10       6.636  11.534   7.450  1.00  2.02           H  
ATOM    153 2HG  LYS A  10       6.145   9.951   6.840  1.00  2.02           H  
ATOM    154 1HD  LYS A  10       4.072  10.066   8.179  1.00  2.02           H  
ATOM    155 2HD  LYS A  10       4.551  11.655   8.796  1.00  2.02           H  
ATOM    156 1HE  LYS A  10       4.523  12.554   6.493  1.00  2.02           H  
ATOM    157 2HE  LYS A  10       4.047  10.957   5.881  1.00  2.02           H  
ATOM    158 1HZ  LYS A  10       2.156  12.406   6.147  1.00  2.02           H  
ATOM    159 2HZ  LYS A  10       2.035  11.128   7.183  1.00  2.02           H  
ATOM    160 3HZ  LYS A  10       2.475  12.612   7.751  1.00  2.02           H  
ATOM    161  N   LYS A  11       8.541   8.042  10.650  1.00  2.20           N  
ATOM    162  CA  LYS A  11       8.987   7.701  11.997  1.00  2.20           C  
ATOM    163  C   LYS A  11      10.471   7.358  12.127  1.00  2.20           C  
ATOM    164  O   LYS A  11      11.083   7.649  13.157  1.00  2.20           O  
ATOM    165  CB  LYS A  11       8.129   6.558  12.519  1.00  2.20           C  
ATOM    166  CG  LYS A  11       6.664   6.963  12.727  1.00  2.20           C  
ATOM    167  CD  LYS A  11       6.518   7.955  13.863  1.00  2.20           C  
ATOM    168  CE  LYS A  11       5.057   8.277  14.133  1.00  2.20           C  
ATOM    169  NZ  LYS A  11       4.906   9.296  15.219  1.00  2.20           N  
ATOM    170  H   LYS A  11       8.003   7.356  10.116  1.00  2.20           H  
ATOM    171  HA  LYS A  11       8.804   8.568  12.630  1.00  2.20           H  
ATOM    172 1HB  LYS A  11       8.153   5.731  11.801  1.00  2.20           H  
ATOM    173 2HB  LYS A  11       8.533   6.195  13.460  1.00  2.20           H  
ATOM    174 1HG  LYS A  11       6.318   7.454  11.815  1.00  2.20           H  
ATOM    175 2HG  LYS A  11       6.034   6.114  12.891  1.00  2.20           H  
ATOM    176 1HD  LYS A  11       6.963   7.537  14.768  1.00  2.20           H  
ATOM    177 2HD  LYS A  11       7.044   8.876  13.609  1.00  2.20           H  
ATOM    178 1HE  LYS A  11       4.601   8.657  13.220  1.00  2.20           H  
ATOM    179 2HE  LYS A  11       4.541   7.361  14.430  1.00  2.20           H  
ATOM    180 1HZ  LYS A  11       3.926   9.483  15.373  1.00  2.20           H  
ATOM    181 2HZ  LYS A  11       5.319   8.946  16.073  1.00  2.20           H  
ATOM    182 3HZ  LYS A  11       5.372  10.150  14.948  1.00  2.20           H  
ATOM    183  N   TYR A  12      11.062   6.760  11.099  1.00  2.36           N  
ATOM    184  CA  TYR A  12      12.468   6.372  11.174  1.00  2.36           C  
ATOM    185  C   TYR A  12      13.478   7.327  10.559  1.00  2.36           C  
ATOM    186  O   TYR A  12      14.685   7.096  10.655  1.00  2.36           O  
ATOM    187  CB  TYR A  12      12.634   4.982  10.600  1.00  2.36           C  
ATOM    188  CG  TYR A  12      12.182   3.952  11.549  1.00  2.36           C  
ATOM    189  CD1 TYR A  12      10.926   3.383  11.485  1.00  2.36           C  
ATOM    190  CD2 TYR A  12      13.077   3.574  12.524  1.00  2.36           C  
ATOM    191  CE1 TYR A  12      10.577   2.432  12.424  1.00  2.36           C  
ATOM    192  CE2 TYR A  12      12.745   2.642  13.445  1.00  2.36           C  
ATOM    193  CZ  TYR A  12      11.518   2.074  13.416  1.00  2.36           C  
ATOM    194  OH  TYR A  12      11.220   1.165  14.367  1.00  2.36           O  
ATOM    195  H   TYR A  12      10.518   6.524  10.267  1.00  2.36           H  
ATOM    196  HA  TYR A  12      12.724   6.301  12.231  1.00  2.36           H  
ATOM    197 1HB  TYR A  12      12.033   4.902   9.698  1.00  2.36           H  
ATOM    198 2HB  TYR A  12      13.677   4.797  10.344  1.00  2.36           H  
ATOM    199  HD1 TYR A  12      10.224   3.693  10.715  1.00  2.36           H  
ATOM    200  HD2 TYR A  12      14.066   4.034  12.555  1.00  2.36           H  
ATOM    201  HE1 TYR A  12       9.589   1.981  12.396  1.00  2.36           H  
ATOM    202  HE2 TYR A  12      13.462   2.355  14.216  1.00  2.36           H  
ATOM    203  HH  TYR A  12      12.013   0.969  14.873  1.00  2.36           H  
ATOM    204  N   GLY A  13      13.033   8.457  10.028  1.00  2.42           N  
ATOM    205  CA  GLY A  13      13.952   9.420   9.410  1.00  2.42           C  
ATOM    206  C   GLY A  13      14.677  10.303  10.438  1.00  2.42           C  
ATOM    207  O   GLY A  13      14.609  11.534  10.361  1.00  2.42           O  
ATOM    208  H   GLY A  13      12.034   8.630  10.000  1.00  2.42           H  
ATOM    209 1HA  GLY A  13      14.685   8.882   8.808  1.00  2.42           H  
ATOM    210 2HA  GLY A  13      13.389  10.052   8.724  1.00  2.42           H  
ATOM    211  N   ARG A  14      15.326   9.662  11.419  1.00  2.37           N  
ATOM    212  CA  ARG A  14      16.015  10.351  12.511  1.00  2.37           C  
ATOM    213  C   ARG A  14      17.371   9.752  12.919  1.00  2.37           C  
ATOM    214  O   ARG A  14      18.331  10.485  13.162  1.00  2.37           O  
ATOM    215  CB  ARG A  14      15.145  10.336  13.765  1.00  2.37           C  
ATOM    216  CG  ARG A  14      13.812  11.099  13.694  1.00  2.37           C  
ATOM    217  CD  ARG A  14      14.022  12.574  13.591  1.00  2.37           C  
ATOM    218  NE  ARG A  14      12.766  13.312  13.601  1.00  2.37           N  
ATOM    219  CZ  ARG A  14      12.029  13.628  12.511  1.00  2.37           C  
ATOM    220  NH1 ARG A  14      12.409  13.270  11.302  1.00  2.37           N  
ATOM    221  NH2 ARG A  14      10.904  14.312  12.664  1.00  2.37           N  
ATOM    222  H   ARG A  14      15.327   8.652  11.362  1.00  2.37           H  
ATOM    223  HA  ARG A  14      16.178  11.384  12.205  1.00  2.37           H  
ATOM    224 1HB  ARG A  14      14.907   9.303  14.015  1.00  2.37           H  
ATOM    225 2HB  ARG A  14      15.715  10.745  14.600  1.00  2.37           H  
ATOM    226 1HG  ARG A  14      13.230  10.765  12.836  1.00  2.37           H  
ATOM    227 2HG  ARG A  14      13.245  10.903  14.603  1.00  2.37           H  
ATOM    228 1HD  ARG A  14      14.622  12.912  14.435  1.00  2.37           H  
ATOM    229 2HD  ARG A  14      14.544  12.805  12.663  1.00  2.37           H  
ATOM    230  HE  ARG A  14      12.418  13.616  14.499  1.00  2.37           H  
ATOM    231 1HH1 ARG A  14      13.274  12.731  11.145  1.00  2.37           H  
ATOM    232 2HH1 ARG A  14      11.841  13.517  10.507  1.00  2.37           H  
ATOM    233 1HH2 ARG A  14      10.603  14.591  13.588  1.00  2.37           H  
ATOM    234 2HH2 ARG A  14      10.346  14.547  11.857  1.00  2.37           H  
ATOM    235  N   LYS A  15      17.431   8.425  13.058  1.00  2.22           N  
ATOM    236  CA  LYS A  15      18.615   7.757  13.620  1.00  2.22           C  
ATOM    237  C   LYS A  15      18.609   6.250  13.373  1.00  2.22           C  
ATOM    238  O   LYS A  15      17.578   5.687  13.012  1.00  2.22           O  
ATOM    239  CB  LYS A  15      18.714   8.028  15.123  1.00  2.22           C  
ATOM    240  CG  LYS A  15      17.533   7.504  15.936  1.00  2.22           C  
ATOM    241  CD  LYS A  15      17.701   7.824  17.416  1.00  2.22           C  
ATOM    242  CE  LYS A  15      16.539   7.288  18.242  1.00  2.22           C  
ATOM    243  NZ  LYS A  15      16.702   7.597  19.692  1.00  2.22           N  
ATOM    244  H   LYS A  15      16.630   7.868  12.803  1.00  2.22           H  
ATOM    245  HA  LYS A  15      19.501   8.169  13.135  1.00  2.22           H  
ATOM    246 1HB  LYS A  15      19.614   7.559  15.517  1.00  2.22           H  
ATOM    247 2HB  LYS A  15      18.803   9.099  15.306  1.00  2.22           H  
ATOM    248 1HG  LYS A  15      16.616   7.970  15.580  1.00  2.22           H  
ATOM    249 2HG  LYS A  15      17.441   6.431  15.804  1.00  2.22           H  
ATOM    250 1HD  LYS A  15      18.629   7.374  17.775  1.00  2.22           H  
ATOM    251 2HD  LYS A  15      17.765   8.904  17.550  1.00  2.22           H  
ATOM    252 1HE  LYS A  15      15.612   7.735  17.887  1.00  2.22           H  
ATOM    253 2HE  LYS A  15      16.482   6.206  18.116  1.00  2.22           H  
ATOM    254 1HZ  LYS A  15      15.915   7.226  20.206  1.00  2.22           H  
ATOM    255 2HZ  LYS A  15      17.555   7.177  20.034  1.00  2.22           H  
ATOM    256 3HZ  LYS A  15      16.746   8.597  19.820  1.00  2.22           H  
ATOM    257  N   ILE A  16      19.766   5.591  13.590  1.00  2.02           N  
ATOM    258  CA  ILE A  16      19.943   4.111  13.549  1.00  2.02           C  
ATOM    259  C   ILE A  16      19.756   3.445  12.180  1.00  2.02           C  
ATOM    260  O   ILE A  16      20.587   2.647  11.747  1.00  2.02           O  
ATOM    261  CB  ILE A  16      19.018   3.419  14.576  1.00  2.02           C  
ATOM    262  CG1 ILE A  16      19.367   3.890  15.993  1.00  2.02           C  
ATOM    263  CG2 ILE A  16      19.146   1.924  14.481  1.00  2.02           C  
ATOM    264  CD1 ILE A  16      20.784   3.561  16.396  1.00  2.02           C  
ATOM    265  H   ILE A  16      20.575   6.143  13.835  1.00  2.02           H  
ATOM    266  HA  ILE A  16      20.966   3.906  13.860  1.00  2.02           H  
ATOM    267  HB  ILE A  16      17.983   3.686  14.382  1.00  2.02           H  
ATOM    268 1HG1 ILE A  16      19.241   4.960  16.055  1.00  2.02           H  
ATOM    269 2HG1 ILE A  16      18.689   3.417  16.701  1.00  2.02           H  
ATOM    270 1HG2 ILE A  16      18.482   1.471  15.210  1.00  2.02           H  
ATOM    271 2HG2 ILE A  16      18.877   1.590  13.481  1.00  2.02           H  
ATOM    272 3HG2 ILE A  16      20.161   1.647  14.697  1.00  2.02           H  
ATOM    273 1HD1 ILE A  16      20.969   3.917  17.410  1.00  2.02           H  
ATOM    274 2HD1 ILE A  16      20.923   2.492  16.362  1.00  2.02           H  
ATOM    275 3HD1 ILE A  16      21.480   4.040  15.711  1.00  2.02           H  
ATOM    276  N   VAL A  17      18.650   3.736  11.536  1.00  1.85           N  
ATOM    277  CA  VAL A  17      18.331   3.201  10.237  1.00  1.85           C  
ATOM    278  C   VAL A  17      19.029   3.932   9.090  1.00  1.85           C  
ATOM    279  O   VAL A  17      19.455   3.310   8.136  1.00  1.85           O  
ATOM    280  CB  VAL A  17      16.822   3.193  10.041  1.00  1.85           C  
ATOM    281  CG1 VAL A  17      16.511   2.775   8.657  1.00  1.85           C  
ATOM    282  CG2 VAL A  17      16.182   2.216  11.047  1.00  1.85           C  
ATOM    283  H   VAL A  17      18.001   4.371  11.979  1.00  1.85           H  
ATOM    284  HA  VAL A  17      18.663   2.169  10.215  1.00  1.85           H  
ATOM    285  HB  VAL A  17      16.422   4.197  10.195  1.00  1.85           H  
ATOM    286 1HG1 VAL A  17      15.449   2.758   8.537  1.00  1.85           H  
ATOM    287 2HG1 VAL A  17      16.954   3.467   7.953  1.00  1.85           H  
ATOM    288 3HG1 VAL A  17      16.915   1.795   8.493  1.00  1.85           H  
ATOM    289 1HG2 VAL A  17      15.104   2.205  10.902  1.00  1.85           H  
ATOM    290 2HG2 VAL A  17      16.572   1.219  10.886  1.00  1.85           H  
ATOM    291 3HG2 VAL A  17      16.412   2.537  12.065  1.00  1.85           H  
ATOM    292  N   LYS A  18      19.101   5.262   9.129  1.00  1.76           N  
ATOM    293  CA  LYS A  18      19.727   6.064   8.050  1.00  1.76           C  
ATOM    294  C   LYS A  18      18.912   6.130   6.741  1.00  1.76           C  
ATOM    295  O   LYS A  18      18.613   7.223   6.259  1.00  1.76           O  
ATOM    296  CB  LYS A  18      21.144   5.547   7.709  1.00  1.76           C  
ATOM    297  CG  LYS A  18      21.893   6.361   6.674  1.00  1.76           C  
ATOM    298  CD  LYS A  18      23.264   5.745   6.400  1.00  1.76           C  
ATOM    299  CE  LYS A  18      23.103   4.409   5.653  1.00  1.76           C  
ATOM    300  NZ  LYS A  18      24.405   3.834   5.213  1.00  1.76           N  
ATOM    301  H   LYS A  18      18.721   5.735   9.934  1.00  1.76           H  
ATOM    302  HA  LYS A  18      19.826   7.087   8.415  1.00  1.76           H  
ATOM    303 1HB  LYS A  18      21.743   5.517   8.609  1.00  1.76           H  
ATOM    304 2HB  LYS A  18      21.132   4.560   7.287  1.00  1.76           H  
ATOM    305 1HG  LYS A  18      21.318   6.384   5.747  1.00  1.76           H  
ATOM    306 2HG  LYS A  18      22.019   7.382   7.031  1.00  1.76           H  
ATOM    307 1HD  LYS A  18      23.862   6.425   5.794  1.00  1.76           H  
ATOM    308 2HD  LYS A  18      23.784   5.566   7.341  1.00  1.76           H  
ATOM    309 1HE  LYS A  18      22.608   3.690   6.312  1.00  1.76           H  
ATOM    310 2HE  LYS A  18      22.475   4.567   4.774  1.00  1.76           H  
ATOM    311 1HZ  LYS A  18      24.207   2.946   4.725  1.00  1.76           H  
ATOM    312 2HZ  LYS A  18      24.870   4.466   4.584  1.00  1.76           H  
ATOM    313 3HZ  LYS A  18      24.990   3.655   6.008  1.00  1.76           H  
ATOM    314  N   HIS A  19      18.547   4.975   6.179  1.00  1.77           N  
ATOM    315  CA  HIS A  19      17.823   4.924   4.907  1.00  1.77           C  
ATOM    316  C   HIS A  19      16.863   3.742   4.765  1.00  1.77           C  
ATOM    317  O   HIS A  19      17.152   2.604   5.151  1.00  1.77           O  
ATOM    318  CB  HIS A  19      18.805   4.890   3.728  1.00  1.77           C  
ATOM    319  CG  HIS A  19      18.132   4.943   2.378  1.00  1.77           C  
ATOM    320  ND1 HIS A  19      17.550   6.092   1.882  1.00  1.77           N  
ATOM    321  CD2 HIS A  19      17.954   3.993   1.427  1.00  1.77           C  
ATOM    322  CE1 HIS A  19      17.038   5.843   0.689  1.00  1.77           C  
ATOM    323  NE2 HIS A  19      17.273   4.582   0.389  1.00  1.77           N  
ATOM    324  H   HIS A  19      18.826   4.119   6.649  1.00  1.77           H  
ATOM    325  HA  HIS A  19      17.225   5.830   4.810  1.00  1.77           H  
ATOM    326 1HB  HIS A  19      19.493   5.733   3.802  1.00  1.77           H  
ATOM    327 2HB  HIS A  19      19.404   3.974   3.779  1.00  1.77           H  
ATOM    328  HD2 HIS A  19      18.289   2.957   1.479  1.00  1.77           H  
ATOM    329  HE1 HIS A  19      16.514   6.560   0.058  1.00  1.77           H  
ATOM    330  HE2 HIS A  19      16.995   4.121  -0.463  1.00  1.77           H  
ATOM    331  N   ILE A  20      15.688   4.060   4.219  1.00  1.88           N  
ATOM    332  CA  ILE A  20      14.628   3.094   3.962  1.00  1.88           C  
ATOM    333  C   ILE A  20      14.172   3.104   2.501  1.00  1.88           C  
ATOM    334  O   ILE A  20      13.962   4.167   1.912  1.00  1.88           O  
ATOM    335  CB  ILE A  20      13.422   3.331   4.889  1.00  1.88           C  
ATOM    336  CG1 ILE A  20      13.856   3.189   6.320  1.00  1.88           C  
ATOM    337  CG2 ILE A  20      12.335   2.346   4.596  1.00  1.88           C  
ATOM    338  CD1 ILE A  20      12.811   3.517   7.295  1.00  1.88           C  
ATOM    339  H   ILE A  20      15.537   5.024   3.944  1.00  1.88           H  
ATOM    340  HA  ILE A  20      15.014   2.099   4.173  1.00  1.88           H  
ATOM    341  HB  ILE A  20      13.043   4.343   4.746  1.00  1.88           H  
ATOM    342 1HG1 ILE A  20      14.183   2.161   6.484  1.00  1.88           H  
ATOM    343 2HG1 ILE A  20      14.686   3.855   6.505  1.00  1.88           H  
ATOM    344 1HG2 ILE A  20      11.494   2.531   5.260  1.00  1.88           H  
ATOM    345 2HG2 ILE A  20      12.016   2.456   3.573  1.00  1.88           H  
ATOM    346 3HG2 ILE A  20      12.710   1.335   4.752  1.00  1.88           H  
ATOM    347 1HD1 ILE A  20      13.199   3.381   8.294  1.00  1.88           H  
ATOM    348 2HD1 ILE A  20      12.478   4.552   7.166  1.00  1.88           H  
ATOM    349 3HD1 ILE A  20      11.998   2.843   7.132  1.00  1.88           H  
ATOM    350  N   ILE A  21      14.044   1.915   1.922  1.00  2.09           N  
ATOM    351  CA  ILE A  21      13.589   1.750   0.550  1.00  2.09           C  
ATOM    352  C   ILE A  21      12.129   1.293   0.533  1.00  2.09           C  
ATOM    353  O   ILE A  21      11.759   0.319   1.194  1.00  2.09           O  
ATOM    354  CB  ILE A  21      14.463   0.741  -0.197  1.00  2.09           C  
ATOM    355  CG1 ILE A  21      15.906   1.226  -0.228  1.00  2.09           C  
ATOM    356  CG2 ILE A  21      13.932   0.552  -1.591  1.00  2.09           C  
ATOM    357  CD1 ILE A  21      16.880   0.193  -0.716  1.00  2.09           C  
ATOM    358  H   ILE A  21      14.243   1.084   2.475  1.00  2.09           H  
ATOM    359  HA  ILE A  21      13.652   2.710   0.041  1.00  2.09           H  
ATOM    360  HB  ILE A  21      14.445  -0.201   0.325  1.00  2.09           H  
ATOM    361 1HG1 ILE A  21      15.970   2.098  -0.875  1.00  2.09           H  
ATOM    362 2HG1 ILE A  21      16.198   1.519   0.780  1.00  2.09           H  
ATOM    363 1HG2 ILE A  21      14.541  -0.176  -2.124  1.00  2.09           H  
ATOM    364 2HG2 ILE A  21      12.913   0.200  -1.529  1.00  2.09           H  
ATOM    365 3HG2 ILE A  21      13.954   1.502  -2.121  1.00  2.09           H  
ATOM    366 1HD1 ILE A  21      17.888   0.611  -0.708  1.00  2.09           H  
ATOM    367 2HD1 ILE A  21      16.843  -0.681  -0.063  1.00  2.09           H  
ATOM    368 3HD1 ILE A  21      16.619  -0.100  -1.732  1.00  2.09           H  
ATOM    369  N   LEU A  22      11.292   2.043  -0.175  1.00  2.38           N  
ATOM    370  CA  LEU A  22       9.852   1.795  -0.216  1.00  2.38           C  
ATOM    371  C   LEU A  22       9.398   1.292  -1.599  1.00  2.38           C  
ATOM    372  O   LEU A  22       9.561   2.008  -2.591  1.00  2.38           O  
ATOM    373  CB  LEU A  22       9.177   3.124   0.106  1.00  2.38           C  
ATOM    374  CG  LEU A  22       9.692   3.803   1.413  1.00  2.38           C  
ATOM    375  CD1 LEU A  22       9.060   5.158   1.584  1.00  2.38           C  
ATOM    376  CD2 LEU A  22       9.399   2.926   2.578  1.00  2.38           C  
ATOM    377  H   LEU A  22      11.667   2.824  -0.697  1.00  2.38           H  
ATOM    378  HA  LEU A  22       9.593   1.045   0.533  1.00  2.38           H  
ATOM    379 1HB  LEU A  22       9.341   3.809  -0.720  1.00  2.38           H  
ATOM    380 2HB  LEU A  22       8.110   2.955   0.204  1.00  2.38           H  
ATOM    381  HG  LEU A  22      10.771   3.953   1.339  1.00  2.38           H  
ATOM    382 1HD1 LEU A  22       9.455   5.610   2.477  1.00  2.38           H  
ATOM    383 2HD1 LEU A  22       9.303   5.783   0.727  1.00  2.38           H  
ATOM    384 3HD1 LEU A  22       7.988   5.071   1.671  1.00  2.38           H  
ATOM    385 1HD2 LEU A  22       9.767   3.391   3.491  1.00  2.38           H  
ATOM    386 2HD2 LEU A  22       8.349   2.778   2.661  1.00  2.38           H  
ATOM    387 3HD2 LEU A  22       9.886   1.975   2.419  1.00  2.38           H  
ATOM    388  N   ASN A  23       8.852   0.069  -1.676  1.00  2.76           N  
ATOM    389  CA  ASN A  23       8.434  -0.507  -2.962  1.00  2.76           C  
ATOM    390  C   ASN A  23       6.976  -1.000  -3.026  1.00  2.76           C  
ATOM    391  O   ASN A  23       6.604  -1.977  -2.367  1.00  2.76           O  
ATOM    392  CB  ASN A  23       9.333  -1.662  -3.334  1.00  2.76           C  
ATOM    393  CG  ASN A  23      10.765  -1.283  -3.565  1.00  2.76           C  
ATOM    394  OD1 ASN A  23      11.097  -0.552  -4.506  1.00  2.76           O  
ATOM    395  ND2 ASN A  23      11.635  -1.792  -2.734  1.00  2.76           N  
ATOM    396  H   ASN A  23       8.742  -0.494  -0.832  1.00  2.76           H  
ATOM    397  HA  ASN A  23       8.534   0.266  -3.723  1.00  2.76           H  
ATOM    398 1HB  ASN A  23       9.302  -2.394  -2.522  1.00  2.76           H  
ATOM    399 2HB  ASN A  23       8.942  -2.145  -4.233  1.00  2.76           H  
ATOM    400 1HD2 ASN A  23      12.607  -1.585  -2.841  1.00  2.76           H  
ATOM    401 2HD2 ASN A  23      11.334  -2.388  -1.987  1.00  2.76           H  
ATOM    402  N   VAL A  24       6.148  -0.347  -3.845  1.00  3.23           N  
ATOM    403  CA  VAL A  24       4.746  -0.757  -3.981  1.00  3.23           C  
ATOM    404  C   VAL A  24       4.626  -1.838  -5.045  1.00  3.23           C  
ATOM    405  O   VAL A  24       5.136  -1.674  -6.161  1.00  3.23           O  
ATOM    406  CB  VAL A  24       3.827   0.419  -4.343  1.00  3.23           C  
ATOM    407  CG1 VAL A  24       2.402  -0.091  -4.563  1.00  3.23           C  
ATOM    408  CG2 VAL A  24       3.844   1.428  -3.234  1.00  3.23           C  
ATOM    409  H   VAL A  24       6.493   0.446  -4.366  1.00  3.23           H  
ATOM    410  HA  VAL A  24       4.408  -1.163  -3.026  1.00  3.23           H  
ATOM    411  HB  VAL A  24       4.169   0.880  -5.265  1.00  3.23           H  
ATOM    412 1HG1 VAL A  24       1.747   0.742  -4.816  1.00  3.23           H  
ATOM    413 2HG1 VAL A  24       2.386  -0.813  -5.374  1.00  3.23           H  
ATOM    414 3HG1 VAL A  24       2.042  -0.566  -3.648  1.00  3.23           H  
ATOM    415 1HG2 VAL A  24       3.194   2.257  -3.498  1.00  3.23           H  
ATOM    416 2HG2 VAL A  24       3.492   0.969  -2.309  1.00  3.23           H  
ATOM    417 3HG2 VAL A  24       4.859   1.798  -3.082  1.00  3.23           H  
ATOM    418  N   ALA A  25       3.939  -2.928  -4.700  1.00  3.78           N  
ATOM    419  CA  ALA A  25       3.781  -4.104  -5.550  1.00  3.78           C  
ATOM    420  C   ALA A  25       5.156  -4.725  -5.822  1.00  3.78           C  
ATOM    421  O   ALA A  25       5.779  -5.237  -4.899  1.00  3.78           O  
ATOM    422  CB  ALA A  25       3.032  -3.760  -6.836  1.00  3.78           C  
ATOM    423  H   ALA A  25       3.499  -2.967  -3.785  1.00  3.78           H  
ATOM    424  HA  ALA A  25       3.186  -4.834  -5.002  1.00  3.78           H  
ATOM    425 1HB  ALA A  25       2.895  -4.669  -7.423  1.00  3.78           H  
ATOM    426 2HB  ALA A  25       2.057  -3.352  -6.574  1.00  3.78           H  
ATOM    427 3HB  ALA A  25       3.571  -3.032  -7.428  1.00  3.78           H  
ATOM    428  N   SER A  26       5.607  -4.741  -7.074  1.00  4.40           N  
ATOM    429  CA  SER A  26       6.898  -5.331  -7.460  1.00  4.40           C  
ATOM    430  C   SER A  26       8.129  -4.672  -6.822  1.00  4.40           C  
ATOM    431  O   SER A  26       8.176  -3.452  -6.656  1.00  4.40           O  
ATOM    432  CB  SER A  26       7.048  -5.283  -8.965  1.00  4.40           C  
ATOM    433  OG  SER A  26       8.313  -5.739  -9.347  1.00  4.40           O  
ATOM    434  H   SER A  26       5.053  -4.303  -7.793  1.00  4.40           H  
ATOM    435  HA  SER A  26       6.894  -6.376  -7.149  1.00  4.40           H  
ATOM    436 1HB  SER A  26       6.280  -5.895  -9.431  1.00  4.40           H  
ATOM    437 2HB  SER A  26       6.905  -4.261  -9.311  1.00  4.40           H  
ATOM    438  HG  SER A  26       8.939  -5.158  -8.898  1.00  4.40           H  
ATOM    439  N   GLN A  27       9.157  -5.478  -6.514  1.00  5.09           N  
ATOM    440  CA  GLN A  27      10.401  -4.929  -5.966  1.00  5.09           C  
ATOM    441  C   GLN A  27      11.581  -5.227  -6.899  1.00  5.09           C  
ATOM    442  O   GLN A  27      11.645  -6.320  -7.471  1.00  5.09           O  
ATOM    443  CB  GLN A  27      10.761  -5.569  -4.615  1.00  5.09           C  
ATOM    444  CG  GLN A  27       9.791  -5.375  -3.506  1.00  5.09           C  
ATOM    445  CD  GLN A  27       8.736  -6.432  -3.447  1.00  5.09           C  
ATOM    446  OE1 GLN A  27       8.997  -7.636  -3.551  1.00  5.09           O  
ATOM    447  NE2 GLN A  27       7.521  -5.992  -3.279  1.00  5.09           N  
ATOM    448  H   GLN A  27       9.061  -6.474  -6.658  1.00  5.09           H  
ATOM    449  HA  GLN A  27      10.263  -3.862  -5.837  1.00  5.09           H  
ATOM    450 1HB  GLN A  27      10.873  -6.642  -4.754  1.00  5.09           H  
ATOM    451 2HB  GLN A  27      11.729  -5.192  -4.279  1.00  5.09           H  
ATOM    452 1HG  GLN A  27      10.330  -5.366  -2.559  1.00  5.09           H  
ATOM    453 2HG  GLN A  27       9.285  -4.442  -3.657  1.00  5.09           H  
ATOM    454 1HE2 GLN A  27       6.747  -6.624  -3.247  1.00  5.09           H  
ATOM    455 2HE2 GLN A  27       7.352  -5.003  -3.229  1.00  5.09           H  
ATOM    456  N   PRO A  28      12.535  -4.295  -7.067  1.00  5.83           N  
ATOM    457  CA  PRO A  28      13.732  -4.461  -7.858  1.00  5.83           C  
ATOM    458  C   PRO A  28      14.695  -5.379  -7.139  1.00  5.83           C  
ATOM    459  O   PRO A  28      14.636  -5.517  -5.920  1.00  5.83           O  
ATOM    460  CB  PRO A  28      14.253  -3.029  -7.981  1.00  5.83           C  
ATOM    461  CG  PRO A  28      13.773  -2.344  -6.724  1.00  5.83           C  
ATOM    462  CD  PRO A  28      12.420  -2.969  -6.426  1.00  5.83           C  
ATOM    463  HA  PRO A  28      13.467  -4.878  -8.832  1.00  5.83           H  
ATOM    464 1HB  PRO A  28      15.334  -3.037  -8.098  1.00  5.83           H  
ATOM    465 2HB  PRO A  28      13.847  -2.561  -8.889  1.00  5.83           H  
ATOM    466 1HG  PRO A  28      14.496  -2.503  -5.912  1.00  5.83           H  
ATOM    467 2HG  PRO A  28      13.709  -1.256  -6.880  1.00  5.83           H  
ATOM    468 1HD  PRO A  28      12.310  -3.062  -5.341  1.00  5.83           H  
ATOM    469 2HD  PRO A  28      11.612  -2.371  -6.885  1.00  5.83           H  
ATOM    470  N   TYR A  29      15.556  -6.041  -7.899  1.00  6.56           N  
ATOM    471  CA  TYR A  29      16.643  -6.901  -7.409  1.00  6.56           C  
ATOM    472  C   TYR A  29      16.188  -8.161  -6.645  1.00  6.56           C  
ATOM    473  O   TYR A  29      16.969  -9.102  -6.472  1.00  6.56           O  
ATOM    474  CB  TYR A  29      17.576  -6.093  -6.507  1.00  6.56           C  
ATOM    475  CG  TYR A  29      17.968  -4.754  -7.089  1.00  6.56           C  
ATOM    476  CD1 TYR A  29      17.549  -3.592  -6.456  1.00  6.56           C  
ATOM    477  CD2 TYR A  29      18.695  -4.679  -8.263  1.00  6.56           C  
ATOM    478  CE1 TYR A  29      17.864  -2.359  -6.986  1.00  6.56           C  
ATOM    479  CE2 TYR A  29      19.010  -3.444  -8.800  1.00  6.56           C  
ATOM    480  CZ  TYR A  29      18.594  -2.282  -8.164  1.00  6.56           C  
ATOM    481  OH  TYR A  29      18.896  -1.039  -8.692  1.00  6.56           O  
ATOM    482  H   TYR A  29      15.497  -5.912  -8.894  1.00  6.56           H  
ATOM    483  HA  TYR A  29      17.214  -7.237  -8.276  1.00  6.56           H  
ATOM    484 1HB  TYR A  29      17.109  -5.927  -5.537  1.00  6.56           H  
ATOM    485 2HB  TYR A  29      18.481  -6.665  -6.333  1.00  6.56           H  
ATOM    486  HD1 TYR A  29      16.964  -3.657  -5.536  1.00  6.56           H  
ATOM    487  HD2 TYR A  29      19.015  -5.590  -8.767  1.00  6.56           H  
ATOM    488  HE1 TYR A  29      17.530  -1.451  -6.485  1.00  6.56           H  
ATOM    489  HE2 TYR A  29      19.582  -3.381  -9.727  1.00  6.56           H  
ATOM    490  HH  TYR A  29      19.487  -1.142  -9.465  1.00  6.56           H  
ATOM    491  N   SER A  30      14.918  -8.233  -6.270  1.00  7.24           N  
ATOM    492  CA  SER A  30      14.406  -9.370  -5.536  1.00  7.24           C  
ATOM    493  C   SER A  30      14.512 -10.666  -6.310  1.00  7.24           C  
ATOM    494  O   SER A  30      14.705 -11.715  -5.715  1.00  7.24           O  
ATOM    495  CB  SER A  30      12.962  -9.117  -5.186  1.00  7.24           C  
ATOM    496  OG  SER A  30      12.167  -9.052  -6.347  1.00  7.24           O  
ATOM    497  H   SER A  30      14.311  -7.438  -6.436  1.00  7.24           H  
ATOM    498  HA  SER A  30      14.983  -9.468  -4.615  1.00  7.24           H  
ATOM    499 1HB  SER A  30      12.608  -9.918  -4.545  1.00  7.24           H  
ATOM    500 2HB  SER A  30      12.877  -8.183  -4.628  1.00  7.24           H  
ATOM    501  HG  SER A  30      12.278  -8.150  -6.714  1.00  7.24           H  
ATOM    502  N   ALA A  31      14.486 -10.588  -7.643  1.00  7.83           N  
ATOM    503  CA  ALA A  31      14.558 -11.774  -8.498  1.00  7.83           C  
ATOM    504  C   ALA A  31      16.000 -12.257  -8.677  1.00  7.83           C  
ATOM    505  O   ALA A  31      16.252 -13.269  -9.336  1.00  7.83           O  
ATOM    506  CB  ALA A  31      13.930 -11.476  -9.845  1.00  7.83           C  
ATOM    507  H   ALA A  31      14.355  -9.680  -8.061  1.00  7.83           H  
ATOM    508  HA  ALA A  31      13.996 -12.572  -8.013  1.00  7.83           H  
ATOM    509 1HB  ALA A  31      13.955 -12.374 -10.461  1.00  7.83           H  
ATOM    510 2HB  ALA A  31      12.896 -11.165  -9.698  1.00  7.83           H  
ATOM    511 3HB  ALA A  31      14.484 -10.682 -10.335  1.00  7.83           H  
ATOM    512  N   ARG A  32      16.946 -11.492  -8.133  1.00  8.25           N  
ATOM    513  CA  ARG A  32      18.364 -11.806  -8.158  1.00  8.25           C  
ATOM    514  C   ARG A  32      18.722 -12.492  -6.846  1.00  8.25           C  
ATOM    515  O   ARG A  32      19.445 -13.491  -6.817  1.00  8.25           O  
ATOM    516  CB  ARG A  32      19.188 -10.533  -8.332  1.00  8.25           C  
ATOM    517  CG  ARG A  32      20.686 -10.709  -8.431  1.00  8.25           C  
ATOM    518  CD  ARG A  32      21.375  -9.389  -8.640  1.00  8.25           C  
ATOM    519  NE  ARG A  32      21.232  -8.492  -7.492  1.00  8.25           N  
ATOM    520  CZ  ARG A  32      21.484  -7.165  -7.516  1.00  8.25           C  
ATOM    521  NH1 ARG A  32      21.890  -6.585  -8.629  1.00  8.25           N  
ATOM    522  NH2 ARG A  32      21.324  -6.452  -6.414  1.00  8.25           N  
ATOM    523  H   ARG A  32      16.676 -10.660  -7.624  1.00  8.25           H  
ATOM    524  HA  ARG A  32      18.568 -12.486  -8.985  1.00  8.25           H  
ATOM    525 1HB  ARG A  32      18.850  -9.998  -9.215  1.00  8.25           H  
ATOM    526 2HB  ARG A  32      19.027  -9.883  -7.479  1.00  8.25           H  
ATOM    527 1HG  ARG A  32      21.056 -11.144  -7.500  1.00  8.25           H  
ATOM    528 2HG  ARG A  32      20.930 -11.369  -9.265  1.00  8.25           H  
ATOM    529 1HD  ARG A  32      22.438  -9.556  -8.810  1.00  8.25           H  
ATOM    530 2HD  ARG A  32      20.943  -8.895  -9.510  1.00  8.25           H  
ATOM    531  HE  ARG A  32      20.919  -8.894  -6.610  1.00  8.25           H  
ATOM    532 1HH1 ARG A  32      22.014  -7.135  -9.468  1.00  8.25           H  
ATOM    533 2HH1 ARG A  32      22.078  -5.591  -8.643  1.00  8.25           H  
ATOM    534 1HH2 ARG A  32      21.006  -6.925  -5.556  1.00  8.25           H  
ATOM    535 2HH2 ARG A  32      21.510  -5.461  -6.414  1.00  8.25           H  
ATOM    536  N   HIS A  33      18.203 -11.924  -5.756  1.00  8.46           N  
ATOM    537  CA  HIS A  33      18.472 -12.390  -4.398  1.00  8.46           C  
ATOM    538  C   HIS A  33      17.574 -13.556  -3.947  1.00  8.46           C  
ATOM    539  O   HIS A  33      17.919 -14.294  -3.019  1.00  8.46           O  
ATOM    540  CB  HIS A  33      18.289 -11.219  -3.432  1.00  8.46           C  
ATOM    541  CG  HIS A  33      19.282 -10.110  -3.641  1.00  8.46           C  
ATOM    542  ND1 HIS A  33      20.635 -10.271  -3.429  1.00  8.46           N  
ATOM    543  CD2 HIS A  33      19.110  -8.826  -4.041  1.00  8.46           C  
ATOM    544  CE1 HIS A  33      21.259  -9.134  -3.691  1.00  8.46           C  
ATOM    545  NE2 HIS A  33      20.358  -8.237  -4.066  1.00  8.46           N  
ATOM    546  H   HIS A  33      17.619 -11.097  -5.884  1.00  8.46           H  
ATOM    547  HA  HIS A  33      19.506 -12.727  -4.337  1.00  8.46           H  
ATOM    548 1HB  HIS A  33      17.284 -10.810  -3.563  1.00  8.46           H  
ATOM    549 2HB  HIS A  33      18.372 -11.575  -2.408  1.00  8.46           H  
ATOM    550  HD1 HIS A  33      21.092 -11.110  -3.123  1.00  8.46           H  
ATOM    551  HD2 HIS A  33      18.227  -8.251  -4.317  1.00  8.46           H  
ATOM    552  HE1 HIS A  33      22.341  -9.059  -3.583  1.00  8.46           H  
ATOM    553  N   SER A  34      16.438 -13.717  -4.617  1.00  8.39           N  
ATOM    554  CA  SER A  34      15.414 -14.708  -4.309  1.00  8.39           C  
ATOM    555  C   SER A  34      14.669 -15.171  -5.541  1.00  8.39           C  
ATOM    556  O   SER A  34      14.665 -14.508  -6.574  1.00  8.39           O  
ATOM    557  CB  SER A  34      14.381 -14.149  -3.350  1.00  8.39           C  
ATOM    558  OG  SER A  34      13.330 -15.079  -3.156  1.00  8.39           O  
ATOM    559  H   SER A  34      16.209 -13.061  -5.357  1.00  8.39           H  
ATOM    560  HA  SER A  34      15.895 -15.571  -3.861  1.00  8.39           H  
ATOM    561 1HB  SER A  34      14.855 -13.926  -2.396  1.00  8.39           H  
ATOM    562 2HB  SER A  34      13.977 -13.217  -3.748  1.00  8.39           H  
ATOM    563  HG  SER A  34      12.792 -15.047  -4.006  1.00  8.39           H  
ATOM    564  N   ASP A  35      14.026 -16.323  -5.436  1.00  8.06           N  
ATOM    565  CA  ASP A  35      13.150 -16.711  -6.522  1.00  8.06           C  
ATOM    566  C   ASP A  35      12.194 -15.534  -6.600  1.00  8.06           C  
ATOM    567  O   ASP A  35      11.905 -14.925  -5.562  1.00  8.06           O  
ATOM    568  CB  ASP A  35      12.400 -18.012  -6.213  1.00  8.06           C  
ATOM    569  CG  ASP A  35      13.306 -19.245  -6.213  1.00  8.06           C  
ATOM    570  OD1 ASP A  35      14.447 -19.128  -6.596  1.00  8.06           O  
ATOM    571  OD2 ASP A  35      12.844 -20.292  -5.823  1.00  8.06           O  
ATOM    572  H   ASP A  35      14.093 -16.870  -4.587  1.00  8.06           H  
ATOM    573  HA  ASP A  35      13.705 -16.798  -7.454  1.00  8.06           H  
ATOM    574 1HB  ASP A  35      11.918 -17.929  -5.238  1.00  8.06           H  
ATOM    575 2HB  ASP A  35      11.610 -18.155  -6.953  1.00  8.06           H  
ATOM    576  N   MET A  36      11.749 -15.175  -7.801  1.00  7.48           N  
ATOM    577  CA  MET A  36      10.919 -13.985  -7.922  1.00  7.48           C  
ATOM    578  C   MET A  36       9.688 -14.077  -7.016  1.00  7.48           C  
ATOM    579  O   MET A  36       8.975 -15.080  -7.072  1.00  7.48           O  
ATOM    580  CB  MET A  36      10.482 -13.788  -9.374  1.00  7.48           C  
ATOM    581  CG  MET A  36       9.696 -12.500  -9.630  1.00  7.48           C  
ATOM    582  SD  MET A  36       9.254 -12.275 -11.358  1.00  7.48           S  
ATOM    583  CE  MET A  36      10.848 -11.862 -12.057  1.00  7.48           C  
ATOM    584  H   MET A  36      12.008 -15.706  -8.620  1.00  7.48           H  
ATOM    585  HA  MET A  36      11.543 -13.149  -7.643  1.00  7.48           H  
ATOM    586 1HB  MET A  36      11.359 -13.784 -10.021  1.00  7.48           H  
ATOM    587 2HB  MET A  36       9.850 -14.624  -9.681  1.00  7.48           H  
ATOM    588 1HG  MET A  36       8.778 -12.507  -9.033  1.00  7.48           H  
ATOM    589 2HG  MET A  36      10.292 -11.647  -9.323  1.00  7.48           H  
ATOM    590 1HE  MET A  36      10.744 -11.695 -13.129  1.00  7.48           H  
ATOM    591 2HE  MET A  36      11.230 -10.957 -11.585  1.00  7.48           H  
ATOM    592 3HE  MET A  36      11.545 -12.683 -11.884  1.00  7.48           H  
ATOM    593  N   PRO A  37       9.431 -13.071  -6.156  1.00  6.76           N  
ATOM    594  CA  PRO A  37       8.315 -13.013  -5.236  1.00  6.76           C  
ATOM    595  C   PRO A  37       7.015 -12.712  -5.949  1.00  6.76           C  
ATOM    596  O   PRO A  37       6.997 -12.150  -7.040  1.00  6.76           O  
ATOM    597  CB  PRO A  37       8.700 -11.870  -4.296  1.00  6.76           C  
ATOM    598  CG  PRO A  37       9.558 -10.962  -5.129  1.00  6.76           C  
ATOM    599  CD  PRO A  37      10.339 -11.894  -6.050  1.00  6.76           C  
ATOM    600  HA  PRO A  37       8.245 -13.964  -4.697  1.00  6.76           H  
ATOM    601 1HB  PRO A  37       7.786 -11.368  -3.929  1.00  6.76           H  
ATOM    602 2HB  PRO A  37       9.224 -12.269  -3.417  1.00  6.76           H  
ATOM    603 1HG  PRO A  37       8.925 -10.248  -5.681  1.00  6.76           H  
ATOM    604 2HG  PRO A  37      10.206 -10.358  -4.479  1.00  6.76           H  
ATOM    605 1HD  PRO A  37      10.469 -11.378  -7.006  1.00  6.76           H  
ATOM    606 2HD  PRO A  37      11.305 -12.182  -5.587  1.00  6.76           H  
ATOM    607  N   VAL A  38       5.923 -13.035  -5.287  1.00  6.00           N  
ATOM    608  CA  VAL A  38       4.602 -12.672  -5.760  1.00  6.00           C  
ATOM    609  C   VAL A  38       4.394 -11.177  -5.635  1.00  6.00           C  
ATOM    610  O   VAL A  38       4.717 -10.592  -4.599  1.00  6.00           O  
ATOM    611  CB  VAL A  38       3.527 -13.407  -4.942  1.00  6.00           C  
ATOM    612  CG1 VAL A  38       2.134 -12.926  -5.329  1.00  6.00           C  
ATOM    613  CG2 VAL A  38       3.658 -14.896  -5.185  1.00  6.00           C  
ATOM    614  H   VAL A  38       6.007 -13.528  -4.410  1.00  6.00           H  
ATOM    615  HA  VAL A  38       4.514 -12.954  -6.810  1.00  6.00           H  
ATOM    616  HB  VAL A  38       3.671 -13.190  -3.885  1.00  6.00           H  
ATOM    617 1HG1 VAL A  38       1.406 -13.455  -4.733  1.00  6.00           H  
ATOM    618 2HG1 VAL A  38       2.042 -11.864  -5.142  1.00  6.00           H  
ATOM    619 3HG1 VAL A  38       1.960 -13.124  -6.384  1.00  6.00           H  
ATOM    620 1HG2 VAL A  38       2.915 -15.428  -4.598  1.00  6.00           H  
ATOM    621 2HG2 VAL A  38       3.503 -15.106  -6.244  1.00  6.00           H  
ATOM    622 3HG2 VAL A  38       4.653 -15.227  -4.890  1.00  6.00           H  
ATOM    623  N   PHE A  39       3.848 -10.561  -6.673  1.00  5.28           N  
ATOM    624  CA  PHE A  39       3.581  -9.139  -6.617  1.00  5.28           C  
ATOM    625  C   PHE A  39       2.236  -8.825  -7.245  1.00  5.28           C  
ATOM    626  O   PHE A  39       1.750  -9.540  -8.121  1.00  5.28           O  
ATOM    627  CB  PHE A  39       4.690  -8.368  -7.311  1.00  5.28           C  
ATOM    628  CG  PHE A  39       4.853  -8.687  -8.772  1.00  5.28           C  
ATOM    629  CD1 PHE A  39       4.195  -7.957  -9.761  1.00  5.28           C  
ATOM    630  CD2 PHE A  39       5.686  -9.730  -9.162  1.00  5.28           C  
ATOM    631  CE1 PHE A  39       4.380  -8.278 -11.107  1.00  5.28           C  
ATOM    632  CE2 PHE A  39       5.864 -10.046 -10.491  1.00  5.28           C  
ATOM    633  CZ  PHE A  39       5.211  -9.319 -11.465  1.00  5.28           C  
ATOM    634  H   PHE A  39       3.618 -11.086  -7.503  1.00  5.28           H  
ATOM    635  HA  PHE A  39       3.564  -8.826  -5.576  1.00  5.28           H  
ATOM    636 1HB  PHE A  39       4.488  -7.310  -7.221  1.00  5.28           H  
ATOM    637 2HB  PHE A  39       5.640  -8.569  -6.808  1.00  5.28           H  
ATOM    638  HD1 PHE A  39       3.540  -7.134  -9.476  1.00  5.28           H  
ATOM    639  HD2 PHE A  39       6.207 -10.306  -8.399  1.00  5.28           H  
ATOM    640  HE1 PHE A  39       3.879  -7.714 -11.883  1.00  5.28           H  
ATOM    641  HE2 PHE A  39       6.522 -10.870 -10.770  1.00  5.28           H  
ATOM    642  HZ  PHE A  39       5.353  -9.565 -12.515  1.00  5.28           H  
ATOM    643  N   ALA A  40       1.636  -7.754  -6.756  1.00  4.60           N  
ATOM    644  CA  ALA A  40       0.332  -7.294  -7.187  1.00  4.60           C  
ATOM    645  C   ALA A  40       0.106  -5.899  -6.600  1.00  4.60           C  
ATOM    646  O   ALA A  40       0.772  -5.548  -5.635  1.00  4.60           O  
ATOM    647  CB  ALA A  40      -0.729  -8.293  -6.740  1.00  4.60           C  
ATOM    648  H   ALA A  40       2.112  -7.236  -6.033  1.00  4.60           H  
ATOM    649  HA  ALA A  40       0.333  -7.229  -8.262  1.00  4.60           H  
ATOM    650 1HB  ALA A  40      -1.717  -7.983  -7.039  1.00  4.60           H  
ATOM    651 2HB  ALA A  40      -0.528  -9.271  -7.175  1.00  4.60           H  
ATOM    652 3HB  ALA A  40      -0.694  -8.378  -5.667  1.00  4.60           H  
ATOM    653  N   PRO A  41      -0.821  -5.084  -7.125  1.00  4.00           N  
ATOM    654  CA  PRO A  41      -1.219  -3.788  -6.581  1.00  4.00           C  
ATOM    655  C   PRO A  41      -1.541  -3.776  -5.078  1.00  4.00           C  
ATOM    656  O   PRO A  41      -1.375  -2.747  -4.427  1.00  4.00           O  
ATOM    657  CB  PRO A  41      -2.458  -3.474  -7.418  1.00  4.00           C  
ATOM    658  CG  PRO A  41      -2.189  -4.150  -8.749  1.00  4.00           C  
ATOM    659  CD  PRO A  41      -1.488  -5.424  -8.404  1.00  4.00           C  
ATOM    660  HA  PRO A  41      -0.424  -3.061  -6.796  1.00  4.00           H  
ATOM    661 1HB  PRO A  41      -3.356  -3.864  -6.913  1.00  4.00           H  
ATOM    662 2HB  PRO A  41      -2.591  -2.387  -7.506  1.00  4.00           H  
ATOM    663 1HG  PRO A  41      -3.132  -4.322  -9.291  1.00  4.00           H  
ATOM    664 2HG  PRO A  41      -1.575  -3.499  -9.396  1.00  4.00           H  
ATOM    665 1HD  PRO A  41      -2.215  -6.231  -8.302  1.00  4.00           H  
ATOM    666 2HD  PRO A  41      -0.761  -5.599  -9.189  1.00  4.00           H  
ATOM    667  N   ASN A  42      -2.025  -4.893  -4.524  1.00  3.48           N  
ATOM    668  CA  ASN A  42      -2.347  -4.952  -3.093  1.00  3.48           C  
ATOM    669  C   ASN A  42      -1.144  -5.273  -2.199  1.00  3.48           C  
ATOM    670  O   ASN A  42      -1.283  -5.375  -0.978  1.00  3.48           O  
ATOM    671  CB  ASN A  42      -3.442  -5.973  -2.834  1.00  3.48           C  
ATOM    672  CG  ASN A  42      -3.030  -7.389  -3.216  1.00  3.48           C  
ATOM    673  OD1 ASN A  42      -2.534  -7.566  -4.320  1.00  3.48           O  
ATOM    674  ND2 ASN A  42      -3.221  -8.361  -2.345  1.00  3.48           N  
ATOM    675  H   ASN A  42      -2.165  -5.718  -5.085  1.00  3.48           H  
ATOM    676  HA  ASN A  42      -2.714  -3.971  -2.790  1.00  3.48           H  
ATOM    677 1HB  ASN A  42      -3.704  -5.963  -1.774  1.00  3.48           H  
ATOM    678 2HB  ASN A  42      -4.334  -5.699  -3.396  1.00  3.48           H  
ATOM    679 1HD2 ASN A  42      -2.951  -9.329  -2.569  1.00  3.48           H  
ATOM    680 2HD2 ASN A  42      -3.627  -8.159  -1.455  1.00  3.48           H  
ATOM    681  N   LEU A  43       0.020  -5.448  -2.804  1.00  3.03           N  
ATOM    682  CA  LEU A  43       1.231  -5.819  -2.095  1.00  3.03           C  
ATOM    683  C   LEU A  43       2.278  -4.712  -2.092  1.00  3.03           C  
ATOM    684  O   LEU A  43       2.146  -3.700  -2.780  1.00  3.03           O  
ATOM    685  CB  LEU A  43       1.802  -7.093  -2.720  1.00  3.03           C  
ATOM    686  CG  LEU A  43       0.792  -8.278  -2.771  1.00  3.03           C  
ATOM    687  CD1 LEU A  43       1.404  -9.440  -3.486  1.00  3.03           C  
ATOM    688  CD2 LEU A  43       0.372  -8.671  -1.371  1.00  3.03           C  
ATOM    689  H   LEU A  43       0.084  -5.338  -3.814  1.00  3.03           H  
ATOM    690  HA  LEU A  43       0.969  -6.033  -1.060  1.00  3.03           H  
ATOM    691 1HB  LEU A  43       2.112  -6.871  -3.739  1.00  3.03           H  
ATOM    692 2HB  LEU A  43       2.675  -7.410  -2.153  1.00  3.03           H  
ATOM    693  HG  LEU A  43      -0.085  -7.971  -3.330  1.00  3.03           H  
ATOM    694 1HD1 LEU A  43       0.685 -10.244  -3.536  1.00  3.03           H  
ATOM    695 2HD1 LEU A  43       1.660  -9.150  -4.462  1.00  3.03           H  
ATOM    696 3HD1 LEU A  43       2.297  -9.778  -2.960  1.00  3.03           H  
ATOM    697 1HD2 LEU A  43      -0.346  -9.491  -1.427  1.00  3.03           H  
ATOM    698 2HD2 LEU A  43       1.245  -8.989  -0.804  1.00  3.03           H  
ATOM    699 3HD2 LEU A  43      -0.093  -7.820  -0.875  1.00  3.03           H  
ATOM    700  N   GLY A  44       3.317  -4.896  -1.292  1.00  2.67           N  
ATOM    701  CA  GLY A  44       4.435  -3.962  -1.244  1.00  2.67           C  
ATOM    702  C   GLY A  44       5.425  -4.388  -0.176  1.00  2.67           C  
ATOM    703  O   GLY A  44       5.154  -5.312   0.596  1.00  2.67           O  
ATOM    704  H   GLY A  44       3.359  -5.727  -0.721  1.00  2.67           H  
ATOM    705 1HA  GLY A  44       4.937  -3.941  -2.212  1.00  2.67           H  
ATOM    706 2HA  GLY A  44       4.082  -2.954  -1.043  1.00  2.67           H  
ATOM    707  N   GLU A  45       6.560  -3.701  -0.126  1.00  2.40           N  
ATOM    708  CA  GLU A  45       7.625  -4.015   0.816  1.00  2.40           C  
ATOM    709  C   GLU A  45       8.447  -2.806   1.268  1.00  2.40           C  
ATOM    710  O   GLU A  45       8.765  -1.905   0.485  1.00  2.40           O  
ATOM    711  CB  GLU A  45       8.563  -5.057   0.196  1.00  2.40           C  
ATOM    712  CG  GLU A  45       9.693  -5.534   1.116  1.00  2.40           C  
ATOM    713  CD  GLU A  45      10.545  -6.633   0.528  1.00  2.40           C  
ATOM    714  OE1 GLU A  45      11.321  -6.355  -0.359  1.00  2.40           O  
ATOM    715  OE2 GLU A  45      10.426  -7.748   0.978  1.00  2.40           O  
ATOM    716  H   GLU A  45       6.686  -2.957  -0.809  1.00  2.40           H  
ATOM    717  HA  GLU A  45       7.167  -4.451   1.704  1.00  2.40           H  
ATOM    718 1HB  GLU A  45       7.990  -5.930  -0.120  1.00  2.40           H  
ATOM    719 2HB  GLU A  45       9.020  -4.629  -0.689  1.00  2.40           H  
ATOM    720 1HG  GLU A  45      10.334  -4.697   1.335  1.00  2.40           H  
ATOM    721 2HG  GLU A  45       9.263  -5.878   2.054  1.00  2.40           H  
ATOM    722  N   VAL A  46       8.795  -2.806   2.550  1.00  2.21           N  
ATOM    723  CA  VAL A  46       9.678  -1.794   3.110  1.00  2.21           C  
ATOM    724  C   VAL A  46      10.975  -2.451   3.562  1.00  2.21           C  
ATOM    725  O   VAL A  46      10.954  -3.402   4.349  1.00  2.21           O  
ATOM    726  CB  VAL A  46       9.032  -1.088   4.312  1.00  2.21           C  
ATOM    727  CG1 VAL A  46       9.996  -0.103   4.872  1.00  2.21           C  
ATOM    728  CG2 VAL A  46       7.775  -0.370   3.905  1.00  2.21           C  
ATOM    729  H   VAL A  46       8.474  -3.562   3.138  1.00  2.21           H  
ATOM    730  HA  VAL A  46       9.908  -1.053   2.343  1.00  2.21           H  
ATOM    731  HB  VAL A  46       8.798  -1.824   5.072  1.00  2.21           H  
ATOM    732 1HG1 VAL A  46       9.549   0.393   5.703  1.00  2.21           H  
ATOM    733 2HG1 VAL A  46      10.910  -0.603   5.190  1.00  2.21           H  
ATOM    734 3HG1 VAL A  46      10.227   0.607   4.114  1.00  2.21           H  
ATOM    735 1HG2 VAL A  46       7.343   0.130   4.771  1.00  2.21           H  
ATOM    736 2HG2 VAL A  46       8.038   0.358   3.160  1.00  2.21           H  
ATOM    737 3HG2 VAL A  46       7.052  -1.072   3.495  1.00  2.21           H  
ATOM    738  N   VAL A  47      12.098  -1.947   3.059  1.00  2.12           N  
ATOM    739  CA  VAL A  47      13.405  -2.497   3.397  1.00  2.12           C  
ATOM    740  C   VAL A  47      14.262  -1.469   4.098  1.00  2.12           C  
ATOM    741  O   VAL A  47      14.424  -0.350   3.612  1.00  2.12           O  
ATOM    742  CB  VAL A  47      14.144  -2.969   2.129  1.00  2.12           C  
ATOM    743  CG1 VAL A  47      15.531  -3.492   2.484  1.00  2.12           C  
ATOM    744  CG2 VAL A  47      13.325  -4.033   1.441  1.00  2.12           C  
ATOM    745  H   VAL A  47      12.035  -1.161   2.410  1.00  2.12           H  
ATOM    746  HA  VAL A  47      13.266  -3.349   4.062  1.00  2.12           H  
ATOM    747  HB  VAL A  47      14.275  -2.134   1.460  1.00  2.12           H  
ATOM    748 1HG1 VAL A  47      16.043  -3.811   1.577  1.00  2.12           H  
ATOM    749 2HG1 VAL A  47      16.114  -2.705   2.964  1.00  2.12           H  
ATOM    750 3HG1 VAL A  47      15.438  -4.338   3.164  1.00  2.12           H  
ATOM    751 1HG2 VAL A  47      13.831  -4.364   0.537  1.00  2.12           H  
ATOM    752 2HG2 VAL A  47      13.186  -4.885   2.109  1.00  2.12           H  
ATOM    753 3HG2 VAL A  47      12.356  -3.623   1.173  1.00  2.12           H  
ATOM    754  N   MET A  48      14.816  -1.829   5.245  1.00  2.10           N  
ATOM    755  CA  MET A  48      15.653  -0.863   5.931  1.00  2.10           C  
ATOM    756  C   MET A  48      17.115  -1.259   5.862  1.00  2.10           C  
ATOM    757  O   MET A  48      17.457  -2.440   5.944  1.00  2.10           O  
ATOM    758  CB  MET A  48      15.239  -0.737   7.397  1.00  2.10           C  
ATOM    759  CG  MET A  48      15.424  -2.003   8.244  1.00  2.10           C  
ATOM    760  SD  MET A  48      14.878  -1.783   9.968  1.00  2.10           S  
ATOM    761  CE  MET A  48      15.261  -3.392  10.709  1.00  2.10           C  
ATOM    762  H   MET A  48      14.664  -2.752   5.627  1.00  2.10           H  
ATOM    763  HA  MET A  48      15.557   0.110   5.453  1.00  2.10           H  
ATOM    764 1HB  MET A  48      15.836   0.020   7.857  1.00  2.10           H  
ATOM    765 2HB  MET A  48      14.196  -0.420   7.462  1.00  2.10           H  
ATOM    766 1HG  MET A  48      14.865  -2.826   7.802  1.00  2.10           H  
ATOM    767 2HG  MET A  48      16.483  -2.270   8.254  1.00  2.10           H  
ATOM    768 1HE  MET A  48      14.972  -3.402  11.756  1.00  2.10           H  
ATOM    769 2HE  MET A  48      14.712  -4.175  10.183  1.00  2.10           H  
ATOM    770 3HE  MET A  48      16.330  -3.583  10.629  1.00  2.10           H  
ATOM    771  N   GLU A  49      17.968  -0.255   5.775  1.00  2.18           N  
ATOM    772  CA  GLU A  49      19.407  -0.412   5.877  1.00  2.18           C  
ATOM    773  C   GLU A  49      19.734  -0.054   7.302  1.00  2.18           C  
ATOM    774  O   GLU A  49      19.055   0.780   7.867  1.00  2.18           O  
ATOM    775  CB  GLU A  49      20.143   0.510   4.890  1.00  2.18           C  
ATOM    776  CG  GLU A  49      21.680   0.395   4.895  1.00  2.18           C  
ATOM    777  CD  GLU A  49      22.339   1.309   3.883  1.00  2.18           C  
ATOM    778  OE1 GLU A  49      21.635   1.904   3.109  1.00  2.18           O  
ATOM    779  OE2 GLU A  49      23.549   1.448   3.917  1.00  2.18           O  
ATOM    780  H   GLU A  49      17.607   0.695   5.649  1.00  2.18           H  
ATOM    781  HA  GLU A  49      19.685  -1.449   5.697  1.00  2.18           H  
ATOM    782 1HB  GLU A  49      19.793   0.307   3.878  1.00  2.18           H  
ATOM    783 2HB  GLU A  49      19.890   1.550   5.118  1.00  2.18           H  
ATOM    784 1HG  GLU A  49      22.051   0.661   5.887  1.00  2.18           H  
ATOM    785 2HG  GLU A  49      21.961  -0.637   4.697  1.00  2.18           H  
ATOM    786  N   LEU A  50      20.685  -0.710   7.933  1.00  2.33           N  
ATOM    787  CA  LEU A  50      21.063  -0.254   9.270  1.00  2.33           C  
ATOM    788  C   LEU A  50      22.485   0.278   9.280  1.00  2.33           C  
ATOM    789  O   LEU A  50      23.336  -0.192   8.519  1.00  2.33           O  
ATOM    790  CB  LEU A  50      20.908  -1.352  10.320  1.00  2.33           C  
ATOM    791  CG  LEU A  50      19.504  -1.942  10.493  1.00  2.33           C  
ATOM    792  CD1 LEU A  50      19.556  -3.037  11.542  1.00  2.33           C  
ATOM    793  CD2 LEU A  50      18.572  -0.840  10.888  1.00  2.33           C  
ATOM    794  H   LEU A  50      21.196  -1.447   7.473  1.00  2.33           H  
ATOM    795  HA  LEU A  50      20.416   0.572   9.562  1.00  2.33           H  
ATOM    796 1HB  LEU A  50      21.597  -2.161  10.090  1.00  2.33           H  
ATOM    797 2HB  LEU A  50      21.194  -0.925  11.272  1.00  2.33           H  
ATOM    798  HG  LEU A  50      19.160  -2.390   9.560  1.00  2.33           H  
ATOM    799 1HD1 LEU A  50      18.565  -3.463  11.675  1.00  2.33           H  
ATOM    800 2HD1 LEU A  50      20.245  -3.817  11.220  1.00  2.33           H  
ATOM    801 3HD1 LEU A  50      19.901  -2.621  12.483  1.00  2.33           H  
ATOM    802 1HD2 LEU A  50      17.578  -1.233  11.031  1.00  2.33           H  
ATOM    803 2HD2 LEU A  50      18.929  -0.388  11.801  1.00  2.33           H  
ATOM    804 3HD2 LEU A  50      18.553  -0.097  10.111  1.00  2.33           H  
ATOM    805  N   VAL A  51      22.754   1.232  10.167  1.00  2.52           N  
ATOM    806  CA  VAL A  51      24.117   1.721  10.327  1.00  2.52           C  
ATOM    807  C   VAL A  51      24.936   0.585  10.932  1.00  2.52           C  
ATOM    808  O   VAL A  51      24.384  -0.441  11.344  1.00  2.52           O  
ATOM    809  CB  VAL A  51      24.184   2.991  11.195  1.00  2.52           C  
ATOM    810  CG1 VAL A  51      23.347   4.090  10.539  1.00  2.52           C  
ATOM    811  CG2 VAL A  51      23.771   2.674  12.600  1.00  2.52           C  
ATOM    812  H   VAL A  51      22.001   1.631  10.735  1.00  2.52           H  
ATOM    813  HA  VAL A  51      24.527   1.961   9.347  1.00  2.52           H  
ATOM    814  HB  VAL A  51      25.213   3.356  11.219  1.00  2.52           H  
ATOM    815 1HG1 VAL A  51      23.411   5.002  11.129  1.00  2.52           H  
ATOM    816 2HG1 VAL A  51      23.728   4.277   9.541  1.00  2.52           H  
ATOM    817 3HG1 VAL A  51      22.314   3.778  10.470  1.00  2.52           H  
ATOM    818 1HG2 VAL A  51      23.841   3.566  13.220  1.00  2.52           H  
ATOM    819 2HG2 VAL A  51      22.767   2.296  12.627  1.00  2.52           H  
ATOM    820 3HG2 VAL A  51      24.456   1.925  12.960  1.00  2.52           H  
ATOM    821  N   TYR A  52      26.248   0.725  10.941  1.00  2.75           N  
ATOM    822  CA  TYR A  52      27.108  -0.361  11.390  1.00  2.75           C  
ATOM    823  C   TYR A  52      26.828  -0.809  12.821  1.00  2.75           C  
ATOM    824  O   TYR A  52      26.474  -0.009  13.694  1.00  2.75           O  
ATOM    825  CB  TYR A  52      28.573   0.051  11.268  1.00  2.75           C  
ATOM    826  CG  TYR A  52      29.053   0.146   9.848  1.00  2.75           C  
ATOM    827  CD1 TYR A  52      29.233   1.392   9.269  1.00  2.75           C  
ATOM    828  CD2 TYR A  52      29.316  -1.005   9.121  1.00  2.75           C  
ATOM    829  CE1 TYR A  52      29.674   1.488   7.961  1.00  2.75           C  
ATOM    830  CE2 TYR A  52      29.756  -0.910   7.814  1.00  2.75           C  
ATOM    831  CZ  TYR A  52      29.936   0.331   7.234  1.00  2.75           C  
ATOM    832  OH  TYR A  52      30.373   0.426   5.932  1.00  2.75           O  
ATOM    833  H   TYR A  52      26.666   1.591  10.624  1.00  2.75           H  
ATOM    834  HA  TYR A  52      26.933  -1.218  10.738  1.00  2.75           H  
ATOM    835 1HB  TYR A  52      28.718   1.026  11.746  1.00  2.75           H  
ATOM    836 2HB  TYR A  52      29.203  -0.665  11.795  1.00  2.75           H  
ATOM    837  HD1 TYR A  52      29.024   2.297   9.848  1.00  2.75           H  
ATOM    838  HD2 TYR A  52      29.175  -1.984   9.579  1.00  2.75           H  
ATOM    839  HE1 TYR A  52      29.815   2.467   7.505  1.00  2.75           H  
ATOM    840  HE2 TYR A  52      29.962  -1.814   7.240  1.00  2.75           H  
ATOM    841  HH  TYR A  52      30.447   1.352   5.687  1.00  2.75           H  
ATOM    842  N   GLY A  53      27.055  -2.102  13.074  1.00  3.00           N  
ATOM    843  CA  GLY A  53      26.896  -2.695  14.409  1.00  3.00           C  
ATOM    844  C   GLY A  53      27.818  -2.050  15.451  1.00  3.00           C  
ATOM    845  O   GLY A  53      27.596  -2.193  16.656  1.00  3.00           O  
ATOM    846  H   GLY A  53      27.338  -2.701  12.310  1.00  3.00           H  
ATOM    847 1HA  GLY A  53      25.858  -2.596  14.727  1.00  3.00           H  
ATOM    848 2HA  GLY A  53      27.105  -3.764  14.354  1.00  3.00           H  
ATOM    849  N   GLU A  54      28.852  -1.356  14.963  1.00  3.23           N  
ATOM    850  CA  GLU A  54      29.816  -0.624  15.772  1.00  3.23           C  
ATOM    851  C   GLU A  54      29.218   0.693  16.284  1.00  3.23           C  
ATOM    852  O   GLU A  54      29.690   1.244  17.279  1.00  3.23           O  
ATOM    853  CB  GLU A  54      31.075  -0.325  14.951  1.00  3.23           C  
ATOM    854  CG  GLU A  54      31.892  -1.555  14.554  1.00  3.23           C  
ATOM    855  CD  GLU A  54      33.127  -1.204  13.739  1.00  3.23           C  
ATOM    856  OE1 GLU A  54      33.309  -0.050  13.437  1.00  3.23           O  
ATOM    857  OE2 GLU A  54      33.883  -2.094  13.424  1.00  3.23           O  
ATOM    858  H   GLU A  54      28.956  -1.326  13.962  1.00  3.23           H  
ATOM    859  HA  GLU A  54      30.087  -1.238  16.632  1.00  3.23           H  
ATOM    860 1HB  GLU A  54      30.787   0.198  14.036  1.00  3.23           H  
ATOM    861 2HB  GLU A  54      31.724   0.343  15.517  1.00  3.23           H  
ATOM    862 1HG  GLU A  54      32.201  -2.083  15.458  1.00  3.23           H  
ATOM    863 2HG  GLU A  54      31.257  -2.225  13.975  1.00  3.23           H  
ATOM    864  N   ASP A  55      28.191   1.204  15.588  1.00  3.40           N  
ATOM    865  CA  ASP A  55      27.534   2.444  15.978  1.00  3.40           C  
ATOM    866  C   ASP A  55      26.322   2.069  16.820  1.00  3.40           C  
ATOM    867  O   ASP A  55      26.015   2.699  17.834  1.00  3.40           O  
ATOM    868  CB  ASP A  55      27.059   3.241  14.754  1.00  3.40           C  
ATOM    869  CG  ASP A  55      28.181   3.706  13.815  1.00  3.40           C  
ATOM    870  OD1 ASP A  55      29.095   4.350  14.272  1.00  3.40           O  
ATOM    871  OD2 ASP A  55      28.085   3.438  12.631  1.00  3.40           O  
ATOM    872  H   ASP A  55      27.823   0.706  14.787  1.00  3.40           H  
ATOM    873  HA  ASP A  55      28.215   3.048  16.577  1.00  3.40           H  
ATOM    874 1HB  ASP A  55      26.381   2.617  14.177  1.00  3.40           H  
ATOM    875 2HB  ASP A  55      26.496   4.111  15.084  1.00  3.40           H  
ATOM    876  N   ARG A  56      25.674   0.958  16.454  1.00  3.47           N  
ATOM    877  CA  ARG A  56      24.477   0.497  17.155  1.00  3.47           C  
ATOM    878  C   ARG A  56      24.857  -0.307  18.390  1.00  3.47           C  
ATOM    879  O   ARG A  56      24.420  -1.441  18.581  1.00  3.47           O  
ATOM    880  CB  ARG A  56      23.644  -0.388  16.249  1.00  3.47           C  
ATOM    881  CG  ARG A  56      23.021   0.302  15.106  1.00  3.47           C  
ATOM    882  CD  ARG A  56      22.092  -0.551  14.297  1.00  3.47           C  
ATOM    883  NE  ARG A  56      22.773  -1.498  13.434  1.00  3.47           N  
ATOM    884  CZ  ARG A  56      22.833  -2.829  13.607  1.00  3.47           C  
ATOM    885  NH1 ARG A  56      22.285  -3.415  14.658  1.00  3.47           N  
ATOM    886  NH2 ARG A  56      23.453  -3.552  12.689  1.00  3.47           N  
ATOM    887  H   ARG A  56      25.987   0.463  15.620  1.00  3.47           H  
ATOM    888  HA  ARG A  56      23.888   1.363  17.456  1.00  3.47           H  
ATOM    889 1HB  ARG A  56      24.264  -1.184  15.853  1.00  3.47           H  
ATOM    890 2HB  ARG A  56      22.872  -0.838  16.822  1.00  3.47           H  
ATOM    891 1HG  ARG A  56      22.516   1.195  15.425  1.00  3.47           H  
ATOM    892 2HG  ARG A  56      23.832   0.556  14.463  1.00  3.47           H  
ATOM    893 1HD  ARG A  56      21.434  -1.111  14.962  1.00  3.47           H  
ATOM    894 2HD  ARG A  56      21.494   0.091  13.658  1.00  3.47           H  
ATOM    895  HE  ARG A  56      23.242  -1.111  12.597  1.00  3.47           H  
ATOM    896 1HH1 ARG A  56      21.826  -2.858  15.399  1.00  3.47           H  
ATOM    897 2HH1 ARG A  56      22.346  -4.415  14.759  1.00  3.47           H  
ATOM    898 1HH2 ARG A  56      23.863  -3.088  11.882  1.00  3.47           H  
ATOM    899 2HH2 ARG A  56      23.507  -4.551  12.774  1.00  3.47           H  
ATOM    900  N   ALA A  57      25.586   0.334  19.287  1.00  3.44           N  
ATOM    901  CA  ALA A  57      26.124  -0.303  20.481  1.00  3.44           C  
ATOM    902  C   ALA A  57      25.044  -0.895  21.371  1.00  3.44           C  
ATOM    903  O   ALA A  57      25.273  -1.895  22.052  1.00  3.44           O  
ATOM    904  CB  ALA A  57      26.932   0.708  21.271  1.00  3.44           C  
ATOM    905  H   ALA A  57      25.833   1.297  19.067  1.00  3.44           H  
ATOM    906  HA  ALA A  57      26.779  -1.113  20.160  1.00  3.44           H  
ATOM    907 1HB  ALA A  57      27.365   0.224  22.145  1.00  3.44           H  
ATOM    908 2HB  ALA A  57      27.728   1.106  20.638  1.00  3.44           H  
ATOM    909 3HB  ALA A  57      26.282   1.520  21.591  1.00  3.44           H  
ATOM    910  N   GLY A  58      23.887  -0.240  21.405  1.00  3.33           N  
ATOM    911  CA  GLY A  58      22.787  -0.666  22.247  1.00  3.33           C  
ATOM    912  C   GLY A  58      21.558  -1.196  21.503  1.00  3.33           C  
ATOM    913  O   GLY A  58      20.505  -1.337  22.125  1.00  3.33           O  
ATOM    914  H   GLY A  58      23.774   0.570  20.815  1.00  3.33           H  
ATOM    915 1HA  GLY A  58      23.143  -1.436  22.931  1.00  3.33           H  
ATOM    916 2HA  GLY A  58      22.483   0.173  22.869  1.00  3.33           H  
ATOM    917  N   ILE A  59      21.628  -1.439  20.185  1.00  3.16           N  
ATOM    918  CA  ILE A  59      20.387  -1.900  19.544  1.00  3.16           C  
ATOM    919  C   ILE A  59      20.600  -2.841  18.354  1.00  3.16           C  
ATOM    920  O   ILE A  59      21.310  -2.504  17.401  1.00  3.16           O  
ATOM    921  CB  ILE A  59      19.564  -0.677  19.081  1.00  3.16           C  
ATOM    922  CG1 ILE A  59      18.250  -1.124  18.546  1.00  3.16           C  
ATOM    923  CG2 ILE A  59      20.308   0.090  18.012  1.00  3.16           C  
ATOM    924  CD1 ILE A  59      17.249  -0.005  18.341  1.00  3.16           C  
ATOM    925  H   ILE A  59      22.507  -1.357  19.668  1.00  3.16           H  
ATOM    926  HA  ILE A  59      19.801  -2.444  20.284  1.00  3.16           H  
ATOM    927  HB  ILE A  59      19.373  -0.028  19.933  1.00  3.16           H  
ATOM    928 1HG1 ILE A  59      18.419  -1.644  17.614  1.00  3.16           H  
ATOM    929 2HG1 ILE A  59      17.821  -1.818  19.254  1.00  3.16           H  
ATOM    930 1HG2 ILE A  59      19.706   0.943  17.708  1.00  3.16           H  
ATOM    931 2HG2 ILE A  59      21.263   0.436  18.402  1.00  3.16           H  
ATOM    932 3HG2 ILE A  59      20.471  -0.559  17.161  1.00  3.16           H  
ATOM    933 1HD1 ILE A  59      16.313  -0.426  17.978  1.00  3.16           H  
ATOM    934 2HD1 ILE A  59      17.069   0.493  19.294  1.00  3.16           H  
ATOM    935 3HD1 ILE A  59      17.638   0.709  17.619  1.00  3.16           H  
ATOM    936  N   ASP A  60      19.917  -3.986  18.374  1.00  2.95           N  
ATOM    937  CA  ASP A  60      20.010  -4.925  17.264  1.00  2.95           C  
ATOM    938  C   ASP A  60      18.860  -4.837  16.267  1.00  2.95           C  
ATOM    939  O   ASP A  60      17.871  -4.142  16.503  1.00  2.95           O  
ATOM    940  CB  ASP A  60      20.156  -6.351  17.800  1.00  2.95           C  
ATOM    941  CG  ASP A  60      19.004  -6.870  18.638  1.00  2.95           C  
ATOM    942  OD1 ASP A  60      17.937  -6.297  18.595  1.00  2.95           O  
ATOM    943  OD2 ASP A  60      19.193  -7.863  19.306  1.00  2.95           O  
ATOM    944  H   ASP A  60      19.343  -4.205  19.176  1.00  2.95           H  
ATOM    945  HA  ASP A  60      20.926  -4.704  16.722  1.00  2.95           H  
ATOM    946 1HB  ASP A  60      20.228  -6.999  16.961  1.00  2.95           H  
ATOM    947 2HB  ASP A  60      21.084  -6.440  18.371  1.00  2.95           H  
ATOM    948  N   SER A  61      18.946  -5.649  15.210  1.00  2.73           N  
ATOM    949  CA  SER A  61      17.948  -5.698  14.151  1.00  2.73           C  
ATOM    950  C   SER A  61      16.592  -6.136  14.677  1.00  2.73           C  
ATOM    951  O   SER A  61      15.552  -5.683  14.189  1.00  2.73           O  
ATOM    952  CB  SER A  61      18.418  -6.636  13.056  1.00  2.73           C  
ATOM    953  OG  SER A  61      19.571  -6.140  12.434  1.00  2.73           O  
ATOM    954  H   SER A  61      19.766  -6.223  15.112  1.00  2.73           H  
ATOM    955  HA  SER A  61      17.841  -4.698  13.734  1.00  2.73           H  
ATOM    956 1HB  SER A  61      18.618  -7.625  13.473  1.00  2.73           H  
ATOM    957 2HB  SER A  61      17.628  -6.750  12.316  1.00  2.73           H  
ATOM    958  HG  SER A  61      19.698  -6.682  11.649  1.00  2.73           H  
ATOM    959  N   ASN A  62      16.609  -7.049  15.653  1.00  2.52           N  
ATOM    960  CA  ASN A  62      15.387  -7.591  16.219  1.00  2.52           C  
ATOM    961  C   ASN A  62      14.631  -6.498  16.946  1.00  2.52           C  
ATOM    962  O   ASN A  62      13.436  -6.312  16.718  1.00  2.52           O  
ATOM    963  CB  ASN A  62      15.708  -8.719  17.184  1.00  2.52           C  
ATOM    964  CG  ASN A  62      16.193  -9.969  16.515  1.00  2.52           C  
ATOM    965  OD1 ASN A  62      15.995 -10.191  15.324  1.00  2.52           O  
ATOM    966  ND2 ASN A  62      16.839 -10.808  17.273  1.00  2.52           N  
ATOM    967  H   ASN A  62      17.499  -7.356  16.021  1.00  2.52           H  
ATOM    968  HA  ASN A  62      14.750  -7.959  15.419  1.00  2.52           H  
ATOM    969 1HB  ASN A  62      16.476  -8.382  17.886  1.00  2.52           H  
ATOM    970 2HB  ASN A  62      14.820  -8.955  17.770  1.00  2.52           H  
ATOM    971 1HD2 ASN A  62      17.181 -11.659  16.881  1.00  2.52           H  
ATOM    972 2HD2 ASN A  62      16.987 -10.593  18.240  1.00  2.52           H  
ATOM    973  N   ASP A  63      15.335  -5.728  17.777  1.00  2.35           N  
ATOM    974  CA  ASP A  63      14.708  -4.653  18.526  1.00  2.35           C  
ATOM    975  C   ASP A  63      14.183  -3.584  17.587  1.00  2.35           C  
ATOM    976  O   ASP A  63      13.104  -3.035  17.804  1.00  2.35           O  
ATOM    977  CB  ASP A  63      15.699  -4.054  19.522  1.00  2.35           C  
ATOM    978  CG  ASP A  63      15.057  -3.088  20.534  1.00  2.35           C  
ATOM    979  OD1 ASP A  63      14.253  -3.537  21.322  1.00  2.35           O  
ATOM    980  OD2 ASP A  63      15.382  -1.925  20.520  1.00  2.35           O  
ATOM    981  H   ASP A  63      16.331  -5.917  17.929  1.00  2.35           H  
ATOM    982  HA  ASP A  63      13.872  -5.062  19.082  1.00  2.35           H  
ATOM    983 1HB  ASP A  63      16.191  -4.865  20.062  1.00  2.35           H  
ATOM    984 2HB  ASP A  63      16.470  -3.545  18.961  1.00  2.35           H  
ATOM    985  N   ILE A  64      14.895  -3.327  16.495  1.00  2.22           N  
ATOM    986  CA  ILE A  64      14.432  -2.317  15.565  1.00  2.22           C  
ATOM    987  C   ILE A  64      13.131  -2.794  14.934  1.00  2.22           C  
ATOM    988  O   ILE A  64      12.161  -2.040  14.879  1.00  2.22           O  
ATOM    989  CB  ILE A  64      15.496  -2.018  14.514  1.00  2.22           C  
ATOM    990  CG1 ILE A  64      16.650  -1.406  15.217  1.00  2.22           C  
ATOM    991  CG2 ILE A  64      14.949  -1.033  13.480  1.00  2.22           C  
ATOM    992  CD1 ILE A  64      17.882  -1.338  14.435  1.00  2.22           C  
ATOM    993  H   ILE A  64      15.793  -3.795  16.350  1.00  2.22           H  
ATOM    994  HA  ILE A  64      14.232  -1.400  16.118  1.00  2.22           H  
ATOM    995  HB  ILE A  64      15.824  -2.941  14.039  1.00  2.22           H  
ATOM    996 1HG1 ILE A  64      16.380  -0.397  15.517  1.00  2.22           H  
ATOM    997 2HG1 ILE A  64      16.829  -1.989  16.098  1.00  2.22           H  
ATOM    998 1HG2 ILE A  64      15.725  -0.806  12.754  1.00  2.22           H  
ATOM    999 2HG2 ILE A  64      14.089  -1.471  12.977  1.00  2.22           H  
ATOM   1000 3HG2 ILE A  64      14.641  -0.115  13.978  1.00  2.22           H  
ATOM   1001 1HD1 ILE A  64      18.669  -0.897  15.037  1.00  2.22           H  
ATOM   1002 2HD1 ILE A  64      18.175  -2.339  14.144  1.00  2.22           H  
ATOM   1003 3HD1 ILE A  64      17.694  -0.739  13.572  1.00  2.22           H  
ATOM   1004  N   ALA A  65      13.095  -4.061  14.491  1.00  2.12           N  
ATOM   1005  CA  ALA A  65      11.883  -4.641  13.912  1.00  2.12           C  
ATOM   1006  C   ALA A  65      10.724  -4.628  14.924  1.00  2.12           C  
ATOM   1007  O   ALA A  65       9.576  -4.366  14.559  1.00  2.12           O  
ATOM   1008  CB  ALA A  65      12.157  -6.052  13.442  1.00  2.12           C  
ATOM   1009  H   ALA A  65      13.934  -4.641  14.552  1.00  2.12           H  
ATOM   1010  HA  ALA A  65      11.595  -4.040  13.055  1.00  2.12           H  
ATOM   1011 1HB  ALA A  65      11.261  -6.470  12.987  1.00  2.12           H  
ATOM   1012 2HB  ALA A  65      12.958  -6.023  12.706  1.00  2.12           H  
ATOM   1013 3HB  ALA A  65      12.456  -6.668  14.289  1.00  2.12           H  
ATOM   1014  N   ILE A  66      11.014  -4.866  16.206  1.00  2.04           N  
ATOM   1015  CA  ILE A  66       9.974  -4.820  17.233  1.00  2.04           C  
ATOM   1016  C   ILE A  66       9.417  -3.418  17.402  1.00  2.04           C  
ATOM   1017  O   ILE A  66       8.200  -3.222  17.440  1.00  2.04           O  
ATOM   1018  CB  ILE A  66      10.493  -5.313  18.586  1.00  2.04           C  
ATOM   1019  CG1 ILE A  66      10.782  -6.809  18.510  1.00  2.04           C  
ATOM   1020  CG2 ILE A  66       9.479  -4.977  19.674  1.00  2.04           C  
ATOM   1021  CD1 ILE A  66      11.583  -7.333  19.672  1.00  2.04           C  
ATOM   1022  H   ILE A  66      11.968  -5.112  16.468  1.00  2.04           H  
ATOM   1023  HA  ILE A  66       9.162  -5.474  16.924  1.00  2.04           H  
ATOM   1024  HB  ILE A  66      11.433  -4.814  18.812  1.00  2.04           H  
ATOM   1025 1HG1 ILE A  66       9.835  -7.342  18.482  1.00  2.04           H  
ATOM   1026 2HG1 ILE A  66      11.315  -7.021  17.594  1.00  2.04           H  
ATOM   1027 1HG2 ILE A  66       9.861  -5.314  20.636  1.00  2.04           H  
ATOM   1028 2HG2 ILE A  66       9.323  -3.900  19.706  1.00  2.04           H  
ATOM   1029 3HG2 ILE A  66       8.534  -5.475  19.459  1.00  2.04           H  
ATOM   1030 1HD1 ILE A  66      11.742  -8.407  19.551  1.00  2.04           H  
ATOM   1031 2HD1 ILE A  66      12.542  -6.833  19.706  1.00  2.04           H  
ATOM   1032 3HD1 ILE A  66      11.049  -7.150  20.600  1.00  2.04           H  
ATOM   1033  N   LEU A  67      10.302  -2.429  17.482  1.00  1.98           N  
ATOM   1034  CA  LEU A  67       9.855  -1.056  17.631  1.00  1.98           C  
ATOM   1035  C   LEU A  67       9.051  -0.652  16.405  1.00  1.98           C  
ATOM   1036  O   LEU A  67       7.984  -0.049  16.522  1.00  1.98           O  
ATOM   1037  CB  LEU A  67      11.083  -0.157  17.792  1.00  1.98           C  
ATOM   1038  CG  LEU A  67      11.849  -0.334  19.117  1.00  1.98           C  
ATOM   1039  CD1 LEU A  67      13.166   0.427  19.046  1.00  1.98           C  
ATOM   1040  CD2 LEU A  67      10.986   0.157  20.259  1.00  1.98           C  
ATOM   1041  H   LEU A  67      11.301  -2.638  17.459  1.00  1.98           H  
ATOM   1042  HA  LEU A  67       9.225  -0.982  18.513  1.00  1.98           H  
ATOM   1043 1HB  LEU A  67      11.777  -0.380  16.981  1.00  1.98           H  
ATOM   1044 2HB  LEU A  67      10.772   0.883  17.707  1.00  1.98           H  
ATOM   1045  HG  LEU A  67      12.077  -1.387  19.273  1.00  1.98           H  
ATOM   1046 1HD1 LEU A  67      13.717   0.286  19.981  1.00  1.98           H  
ATOM   1047 2HD1 LEU A  67      13.759   0.033  18.220  1.00  1.98           H  
ATOM   1048 3HD1 LEU A  67      12.974   1.484  18.889  1.00  1.98           H  
ATOM   1049 1HD2 LEU A  67      11.525   0.024  21.198  1.00  1.98           H  
ATOM   1050 2HD2 LEU A  67      10.756   1.212  20.114  1.00  1.98           H  
ATOM   1051 3HD2 LEU A  67      10.060  -0.418  20.286  1.00  1.98           H  
ATOM   1052  N   TRP A  68       9.516  -1.073  15.238  1.00  1.94           N  
ATOM   1053  CA  TRP A  68       8.887  -0.804  13.959  1.00  1.94           C  
ATOM   1054  C   TRP A  68       7.474  -1.357  13.953  1.00  1.94           C  
ATOM   1055  O   TRP A  68       6.513  -0.653  13.613  1.00  1.94           O  
ATOM   1056  CB  TRP A  68       9.769  -1.411  12.875  1.00  1.94           C  
ATOM   1057  CG  TRP A  68       9.341  -1.255  11.548  1.00  1.94           C  
ATOM   1058  CD1 TRP A  68       8.249  -0.641  11.127  1.00  1.94           C  
ATOM   1059  CD2 TRP A  68      10.024  -1.717  10.376  1.00  1.94           C  
ATOM   1060  NE1 TRP A  68       8.185  -0.688   9.789  1.00  1.94           N  
ATOM   1061  CE2 TRP A  68       9.266  -1.329   9.310  1.00  1.94           C  
ATOM   1062  CE3 TRP A  68      11.210  -2.422  10.158  1.00  1.94           C  
ATOM   1063  CZ2 TRP A  68       9.623  -1.599   8.024  1.00  1.94           C  
ATOM   1064  CZ3 TRP A  68      11.576  -2.706   8.848  1.00  1.94           C  
ATOM   1065  CH2 TRP A  68      10.800  -2.300   7.806  1.00  1.94           C  
ATOM   1066  H   TRP A  68      10.400  -1.580  15.217  1.00  1.94           H  
ATOM   1067  HA  TRP A  68       8.833   0.273  13.817  1.00  1.94           H  
ATOM   1068 1HB  TRP A  68      10.773  -1.002  12.951  1.00  1.94           H  
ATOM   1069 2HB  TRP A  68       9.850  -2.462  13.049  1.00  1.94           H  
ATOM   1070  HD1 TRP A  68       7.519  -0.181  11.772  1.00  1.94           H  
ATOM   1071  HE1 TRP A  68       7.443  -0.302   9.236  1.00  1.94           H  
ATOM   1072  HE3 TRP A  68      11.832  -2.743  10.994  1.00  1.94           H  
ATOM   1073  HZ2 TRP A  68       9.002  -1.284   7.207  1.00  1.94           H  
ATOM   1074  HZ3 TRP A  68      12.498  -3.259   8.675  1.00  1.94           H  
ATOM   1075  HH2 TRP A  68      11.107  -2.534   6.786  1.00  1.94           H  
ATOM   1076  N   ARG A  69       7.353  -2.623  14.344  1.00  1.93           N  
ATOM   1077  CA  ARG A  69       6.084  -3.307  14.460  1.00  1.93           C  
ATOM   1078  C   ARG A  69       5.133  -2.567  15.385  1.00  1.93           C  
ATOM   1079  O   ARG A  69       3.976  -2.333  15.028  1.00  1.93           O  
ATOM   1080  CB  ARG A  69       6.334  -4.700  15.011  1.00  1.93           C  
ATOM   1081  CG  ARG A  69       5.156  -5.587  15.203  1.00  1.93           C  
ATOM   1082  CD  ARG A  69       5.607  -6.870  15.798  1.00  1.93           C  
ATOM   1083  NE  ARG A  69       4.533  -7.802  15.984  1.00  1.93           N  
ATOM   1084  CZ  ARG A  69       3.707  -7.846  17.043  1.00  1.93           C  
ATOM   1085  NH1 ARG A  69       3.836  -6.971  18.024  1.00  1.93           N  
ATOM   1086  NH2 ARG A  69       2.765  -8.773  17.095  1.00  1.93           N  
ATOM   1087  H   ARG A  69       8.194  -3.146  14.582  1.00  1.93           H  
ATOM   1088  HA  ARG A  69       5.630  -3.371  13.477  1.00  1.93           H  
ATOM   1089 1HB  ARG A  69       7.031  -5.222  14.354  1.00  1.93           H  
ATOM   1090 2HB  ARG A  69       6.816  -4.620  15.976  1.00  1.93           H  
ATOM   1091 1HG  ARG A  69       4.443  -5.114  15.879  1.00  1.93           H  
ATOM   1092 2HG  ARG A  69       4.684  -5.794  14.243  1.00  1.93           H  
ATOM   1093 1HD  ARG A  69       6.337  -7.334  15.127  1.00  1.93           H  
ATOM   1094 2HD  ARG A  69       6.074  -6.682  16.765  1.00  1.93           H  
ATOM   1095  HE  ARG A  69       4.409  -8.506  15.246  1.00  1.93           H  
ATOM   1096 1HH1 ARG A  69       4.561  -6.262  17.974  1.00  1.93           H  
ATOM   1097 2HH1 ARG A  69       3.214  -7.003  18.819  1.00  1.93           H  
ATOM   1098 1HH2 ARG A  69       2.675  -9.452  16.330  1.00  1.93           H  
ATOM   1099 2HH2 ARG A  69       2.140  -8.818  17.881  1.00  1.93           H  
ATOM   1100  N   ASN A  70       5.622  -2.150  16.556  1.00  1.93           N  
ATOM   1101  CA  ASN A  70       4.781  -1.443  17.516  1.00  1.93           C  
ATOM   1102  C   ASN A  70       4.314  -0.081  16.981  1.00  1.93           C  
ATOM   1103  O   ASN A  70       3.174   0.328  17.212  1.00  1.93           O  
ATOM   1104  CB  ASN A  70       5.521  -1.297  18.830  1.00  1.93           C  
ATOM   1105  CG  ASN A  70       5.640  -2.620  19.577  1.00  1.93           C  
ATOM   1106  OD1 ASN A  70       4.887  -3.577  19.334  1.00  1.93           O  
ATOM   1107  ND2 ASN A  70       6.573  -2.684  20.491  1.00  1.93           N  
ATOM   1108  H   ASN A  70       6.592  -2.358  16.802  1.00  1.93           H  
ATOM   1109  HA  ASN A  70       3.888  -2.043  17.688  1.00  1.93           H  
ATOM   1110 1HB  ASN A  70       6.526  -0.914  18.635  1.00  1.93           H  
ATOM   1111 2HB  ASN A  70       5.009  -0.573  19.461  1.00  1.93           H  
ATOM   1112 1HD2 ASN A  70       6.699  -3.523  21.021  1.00  1.93           H  
ATOM   1113 2HD2 ASN A  70       7.156  -1.893  20.662  1.00  1.93           H  
ATOM   1114  N   ILE A  71       5.185   0.603  16.236  1.00  1.97           N  
ATOM   1115  CA  ILE A  71       4.863   1.885  15.619  1.00  1.97           C  
ATOM   1116  C   ILE A  71       3.835   1.765  14.508  1.00  1.97           C  
ATOM   1117  O   ILE A  71       2.896   2.564  14.423  1.00  1.97           O  
ATOM   1118  CB  ILE A  71       6.120   2.538  15.013  1.00  1.97           C  
ATOM   1119  CG1 ILE A  71       7.097   2.975  16.103  1.00  1.97           C  
ATOM   1120  CG2 ILE A  71       5.740   3.689  14.118  1.00  1.97           C  
ATOM   1121  CD1 ILE A  71       8.472   3.323  15.554  1.00  1.97           C  
ATOM   1122  H   ILE A  71       6.124   0.226  16.113  1.00  1.97           H  
ATOM   1123  HA  ILE A  71       4.462   2.540  16.390  1.00  1.97           H  
ATOM   1124  HB  ILE A  71       6.641   1.793  14.415  1.00  1.97           H  
ATOM   1125 1HG1 ILE A  71       6.695   3.854  16.602  1.00  1.97           H  
ATOM   1126 2HG1 ILE A  71       7.194   2.186  16.837  1.00  1.97           H  
ATOM   1127 1HG2 ILE A  71       6.648   4.090  13.689  1.00  1.97           H  
ATOM   1128 2HG2 ILE A  71       5.085   3.347  13.320  1.00  1.97           H  
ATOM   1129 3HG2 ILE A  71       5.230   4.457  14.699  1.00  1.97           H  
ATOM   1130 1HD1 ILE A  71       9.125   3.632  16.367  1.00  1.97           H  
ATOM   1131 2HD1 ILE A  71       8.890   2.443  15.072  1.00  1.97           H  
ATOM   1132 3HD1 ILE A  71       8.387   4.128  14.831  1.00  1.97           H  
ATOM   1133  N   THR A  72       4.032   0.788  13.628  1.00  2.04           N  
ATOM   1134  CA  THR A  72       3.169   0.607  12.476  1.00  2.04           C  
ATOM   1135  C   THR A  72       1.846  -0.078  12.810  1.00  2.04           C  
ATOM   1136  O   THR A  72       0.782   0.402  12.416  1.00  2.04           O  
ATOM   1137  CB  THR A  72       3.914  -0.198  11.411  1.00  2.04           C  
ATOM   1138  OG1 THR A  72       5.100   0.506  11.055  1.00  2.04           O  
ATOM   1139  CG2 THR A  72       3.060  -0.400  10.184  1.00  2.04           C  
ATOM   1140  H   THR A  72       4.828   0.163  13.754  1.00  2.04           H  
ATOM   1141  HA  THR A  72       2.946   1.582  12.066  1.00  2.04           H  
ATOM   1142  HB  THR A  72       4.188  -1.160  11.832  1.00  2.04           H  
ATOM   1143  HG1 THR A  72       5.735   0.404  11.787  1.00  2.04           H  
ATOM   1144 1HG2 THR A  72       3.603  -0.972   9.458  1.00  2.04           H  
ATOM   1145 2HG2 THR A  72       2.165  -0.943  10.468  1.00  2.04           H  
ATOM   1146 3HG2 THR A  72       2.788   0.564   9.760  1.00  2.04           H  
ATOM   1147  N   GLY A  73       1.912  -1.204  13.518  1.00  2.16           N  
ATOM   1148  CA  GLY A  73       0.734  -1.975  13.877  1.00  2.16           C  
ATOM   1149  C   GLY A  73       0.004  -2.480  12.644  1.00  2.16           C  
ATOM   1150  O   GLY A  73       0.605  -2.683  11.587  1.00  2.16           O  
ATOM   1151  H   GLY A  73       2.808  -1.545  13.850  1.00  2.16           H  
ATOM   1152 1HA  GLY A  73       1.037  -2.820  14.498  1.00  2.16           H  
ATOM   1153 2HA  GLY A  73       0.065  -1.360  14.477  1.00  2.16           H  
ATOM   1154  N   GLU A  74      -1.299  -2.683  12.791  1.00  2.32           N  
ATOM   1155  CA  GLU A  74      -2.126  -3.133  11.686  1.00  2.32           C  
ATOM   1156  C   GLU A  74      -2.505  -1.916  10.861  1.00  2.32           C  
ATOM   1157  O   GLU A  74      -2.968  -0.913  11.405  1.00  2.32           O  
ATOM   1158  CB  GLU A  74      -3.375  -3.854  12.198  1.00  2.32           C  
ATOM   1159  CG  GLU A  74      -4.261  -4.441  11.107  1.00  2.32           C  
ATOM   1160  CD  GLU A  74      -5.460  -5.185  11.652  1.00  2.32           C  
ATOM   1161  OE1 GLU A  74      -5.567  -5.312  12.849  1.00  2.32           O  
ATOM   1162  OE2 GLU A  74      -6.266  -5.627  10.867  1.00  2.32           O  
ATOM   1163  H   GLU A  74      -1.726  -2.507  13.687  1.00  2.32           H  
ATOM   1164  HA  GLU A  74      -1.549  -3.813  11.057  1.00  2.32           H  
ATOM   1165 1HB  GLU A  74      -3.081  -4.664  12.864  1.00  2.32           H  
ATOM   1166 2HB  GLU A  74      -3.981  -3.157  12.777  1.00  2.32           H  
ATOM   1167 1HG  GLU A  74      -4.613  -3.630  10.465  1.00  2.32           H  
ATOM   1168 2HG  GLU A  74      -3.664  -5.115  10.493  1.00  2.32           H  
ATOM   1169  N   VAL A  75      -2.298  -2.002   9.560  1.00  2.50           N  
ATOM   1170  CA  VAL A  75      -2.580  -0.894   8.666  1.00  2.50           C  
ATOM   1171  C   VAL A  75      -3.653  -1.290   7.661  1.00  2.50           C  
ATOM   1172  O   VAL A  75      -3.517  -2.292   6.973  1.00  2.50           O  
ATOM   1173  CB  VAL A  75      -1.259  -0.479   7.983  1.00  2.50           C  
ATOM   1174  CG1 VAL A  75      -1.470   0.637   7.004  1.00  2.50           C  
ATOM   1175  CG2 VAL A  75      -0.275  -0.052   9.062  1.00  2.50           C  
ATOM   1176  H   VAL A  75      -1.919  -2.859   9.184  1.00  2.50           H  
ATOM   1177  HA  VAL A  75      -2.945  -0.050   9.253  1.00  2.50           H  
ATOM   1178  HB  VAL A  75      -0.855  -1.326   7.429  1.00  2.50           H  
ATOM   1179 1HG1 VAL A  75      -0.522   0.903   6.550  1.00  2.50           H  
ATOM   1180 2HG1 VAL A  75      -2.139   0.323   6.243  1.00  2.50           H  
ATOM   1181 3HG1 VAL A  75      -1.879   1.511   7.513  1.00  2.50           H  
ATOM   1182 1HG2 VAL A  75       0.659   0.238   8.612  1.00  2.50           H  
ATOM   1183 2HG2 VAL A  75      -0.680   0.794   9.615  1.00  2.50           H  
ATOM   1184 3HG2 VAL A  75      -0.102  -0.875   9.750  1.00  2.50           H  
ATOM   1185  N   SER A  76      -4.727  -0.505   7.565  1.00  2.67           N  
ATOM   1186  CA  SER A  76      -5.829  -0.841   6.652  1.00  2.67           C  
ATOM   1187  C   SER A  76      -5.418  -0.838   5.177  1.00  2.67           C  
ATOM   1188  O   SER A  76      -6.050  -1.482   4.339  1.00  2.67           O  
ATOM   1189  CB  SER A  76      -6.985   0.112   6.873  1.00  2.67           C  
ATOM   1190  OG  SER A  76      -6.635   1.413   6.512  1.00  2.67           O  
ATOM   1191  H   SER A  76      -4.792   0.321   8.143  1.00  2.67           H  
ATOM   1192  HA  SER A  76      -6.170  -1.848   6.900  1.00  2.67           H  
ATOM   1193 1HB  SER A  76      -7.838  -0.215   6.279  1.00  2.67           H  
ATOM   1194 2HB  SER A  76      -7.284   0.088   7.918  1.00  2.67           H  
ATOM   1195  HG  SER A  76      -6.295   1.359   5.606  1.00  2.67           H  
ATOM   1196  N   GLY A  77      -4.325  -0.150   4.881  1.00  2.80           N  
ATOM   1197  CA  GLY A  77      -3.756  -0.049   3.550  1.00  2.80           C  
ATOM   1198  C   GLY A  77      -2.845  -1.235   3.188  1.00  2.80           C  
ATOM   1199  O   GLY A  77      -2.237  -1.247   2.107  1.00  2.80           O  
ATOM   1200  H   GLY A  77      -3.880   0.370   5.626  1.00  2.80           H  
ATOM   1201 1HA  GLY A  77      -4.564   0.026   2.823  1.00  2.80           H  
ATOM   1202 2HA  GLY A  77      -3.189   0.879   3.483  1.00  2.80           H  
ATOM   1203  N   ALA A  78      -2.692  -2.217   4.088  1.00  2.86           N  
ATOM   1204  CA  ALA A  78      -1.834  -3.360   3.777  1.00  2.86           C  
ATOM   1205  C   ALA A  78      -2.255  -4.620   4.521  1.00  2.86           C  
ATOM   1206  O   ALA A  78      -2.462  -4.619   5.732  1.00  2.86           O  
ATOM   1207  CB  ALA A  78      -0.400  -3.041   4.129  1.00  2.86           C  
ATOM   1208  H   ALA A  78      -3.173  -2.187   4.988  1.00  2.86           H  
ATOM   1209  HA  ALA A  78      -1.913  -3.562   2.709  1.00  2.86           H  
ATOM   1210 1HB  ALA A  78       0.234  -3.890   3.872  1.00  2.86           H  
ATOM   1211 2HB  ALA A  78      -0.075  -2.167   3.588  1.00  2.86           H  
ATOM   1212 3HB  ALA A  78      -0.342  -2.850   5.196  1.00  2.86           H  
ATOM   1213  N   GLU A  79      -2.305  -5.728   3.810  1.00  2.83           N  
ATOM   1214  CA  GLU A  79      -2.662  -6.979   4.448  1.00  2.83           C  
ATOM   1215  C   GLU A  79      -1.409  -7.646   4.975  1.00  2.83           C  
ATOM   1216  O   GLU A  79      -0.337  -7.491   4.391  1.00  2.83           O  
ATOM   1217  CB  GLU A  79      -3.402  -7.885   3.456  1.00  2.83           C  
ATOM   1218  CG  GLU A  79      -4.746  -7.300   2.990  1.00  2.83           C  
ATOM   1219  CD  GLU A  79      -5.509  -8.167   1.995  1.00  2.83           C  
ATOM   1220  OE1 GLU A  79      -5.055  -9.237   1.673  1.00  2.83           O  
ATOM   1221  OE2 GLU A  79      -6.557  -7.732   1.550  1.00  2.83           O  
ATOM   1222  H   GLU A  79      -2.113  -5.701   2.817  1.00  2.83           H  
ATOM   1223  HA  GLU A  79      -3.322  -6.770   5.290  1.00  2.83           H  
ATOM   1224 1HB  GLU A  79      -2.779  -8.051   2.577  1.00  2.83           H  
ATOM   1225 2HB  GLU A  79      -3.590  -8.855   3.917  1.00  2.83           H  
ATOM   1226 1HG  GLU A  79      -5.375  -7.146   3.868  1.00  2.83           H  
ATOM   1227 2HG  GLU A  79      -4.561  -6.324   2.542  1.00  2.83           H  
ATOM   1228  N   ASN A  80      -1.546  -8.396   6.066  1.00  2.77           N  
ATOM   1229  CA  ASN A  80      -0.428  -9.153   6.623  1.00  2.77           C  
ATOM   1230  C   ASN A  80       0.837  -8.328   6.887  1.00  2.77           C  
ATOM   1231  O   ASN A  80       1.934  -8.742   6.510  1.00  2.77           O  
ATOM   1232  CB  ASN A  80      -0.103 -10.345   5.740  1.00  2.77           C  
ATOM   1233  CG  ASN A  80      -1.238 -11.345   5.682  1.00  2.77           C  
ATOM   1234  OD1 ASN A  80      -1.936 -11.559   6.683  1.00  2.77           O  
ATOM   1235  ND2 ASN A  80      -1.430 -11.959   4.542  1.00  2.77           N  
ATOM   1236  H   ASN A  80      -2.453  -8.458   6.505  1.00  2.77           H  
ATOM   1237  HA  ASN A  80      -0.745  -9.541   7.592  1.00  2.77           H  
ATOM   1238 1HB  ASN A  80       0.122 -10.009   4.729  1.00  2.77           H  
ATOM   1239 2HB  ASN A  80       0.789 -10.843   6.122  1.00  2.77           H  
ATOM   1240 1HD2 ASN A  80      -2.170 -12.633   4.452  1.00  2.77           H  
ATOM   1241 2HD2 ASN A  80      -0.841 -11.757   3.760  1.00  2.77           H  
ATOM   1242  N   VAL A  81       0.703  -7.171   7.541  1.00  2.72           N  
ATOM   1243  CA  VAL A  81       1.892  -6.371   7.831  1.00  2.72           C  
ATOM   1244  C   VAL A  81       2.842  -7.254   8.657  1.00  2.72           C  
ATOM   1245  O   VAL A  81       2.424  -7.865   9.642  1.00  2.72           O  
ATOM   1246  CB  VAL A  81       1.512  -5.088   8.622  1.00  2.72           C  
ATOM   1247  CG1 VAL A  81       2.749  -4.353   9.035  1.00  2.72           C  
ATOM   1248  CG2 VAL A  81       0.625  -4.163   7.770  1.00  2.72           C  
ATOM   1249  H   VAL A  81      -0.212  -6.856   7.823  1.00  2.72           H  
ATOM   1250  HA  VAL A  81       2.376  -6.093   6.894  1.00  2.72           H  
ATOM   1251  HB  VAL A  81       0.978  -5.375   9.528  1.00  2.72           H  
ATOM   1252 1HG1 VAL A  81       2.469  -3.464   9.608  1.00  2.72           H  
ATOM   1253 2HG1 VAL A  81       3.367  -5.003   9.654  1.00  2.72           H  
ATOM   1254 3HG1 VAL A  81       3.303  -4.056   8.148  1.00  2.72           H  
ATOM   1255 1HG2 VAL A  81       0.371  -3.276   8.354  1.00  2.72           H  
ATOM   1256 2HG2 VAL A  81       1.164  -3.866   6.877  1.00  2.72           H  
ATOM   1257 3HG2 VAL A  81      -0.291  -4.685   7.482  1.00  2.72           H  
ATOM   1258  N   LYS A  82       4.103  -7.341   8.223  1.00  2.73           N  
ATOM   1259  CA  LYS A  82       5.122  -8.216   8.821  1.00  2.73           C  
ATOM   1260  C   LYS A  82       6.522  -7.615   8.763  1.00  2.73           C  
ATOM   1261  O   LYS A  82       6.951  -7.164   7.700  1.00  2.73           O  
ATOM   1262  CB  LYS A  82       5.104  -9.539   8.045  1.00  2.73           C  
ATOM   1263  CG  LYS A  82       6.099 -10.611   8.441  1.00  2.73           C  
ATOM   1264  CD  LYS A  82       5.795 -11.877   7.622  1.00  2.73           C  
ATOM   1265  CE  LYS A  82       6.858 -12.948   7.751  1.00  2.73           C  
ATOM   1266  NZ  LYS A  82       6.981 -13.439   9.104  1.00  2.73           N  
ATOM   1267  H   LYS A  82       4.360  -6.796   7.415  1.00  2.73           H  
ATOM   1268  HA  LYS A  82       4.867  -8.389   9.869  1.00  2.73           H  
ATOM   1269 1HB  LYS A  82       4.107  -9.981   8.132  1.00  2.73           H  
ATOM   1270 2HB  LYS A  82       5.260  -9.329   6.987  1.00  2.73           H  
ATOM   1271 1HG  LYS A  82       7.115 -10.273   8.240  1.00  2.73           H  
ATOM   1272 2HG  LYS A  82       6.011 -10.830   9.509  1.00  2.73           H  
ATOM   1273 1HD  LYS A  82       4.845 -12.294   7.957  1.00  2.73           H  
ATOM   1274 2HD  LYS A  82       5.697 -11.610   6.570  1.00  2.73           H  
ATOM   1275 1HE  LYS A  82       6.589 -13.780   7.104  1.00  2.73           H  
ATOM   1276 2HE  LYS A  82       7.815 -12.552   7.431  1.00  2.73           H  
ATOM   1277 1HZ  LYS A  82       7.691 -14.154   9.157  1.00  2.73           H  
ATOM   1278 2HZ  LYS A  82       7.267 -12.697   9.755  1.00  2.73           H  
ATOM   1279 3HZ  LYS A  82       6.116 -13.824   9.412  1.00  2.73           H  
ATOM   1280  N   PHE A  83       7.248  -7.624   9.889  1.00  2.84           N  
ATOM   1281  CA  PHE A  83       8.604  -7.059   9.902  1.00  2.84           C  
ATOM   1282  C   PHE A  83       9.657  -8.021  10.437  1.00  2.84           C  
ATOM   1283  O   PHE A  83       9.833  -8.156  11.649  1.00  2.84           O  
ATOM   1284  CB  PHE A  83       8.627  -5.763  10.699  1.00  2.84           C  
ATOM   1285  CG  PHE A  83       7.692  -4.772  10.116  1.00  2.84           C  
ATOM   1286  CD1 PHE A  83       6.656  -4.291  10.854  1.00  2.84           C  
ATOM   1287  CD2 PHE A  83       7.812  -4.373   8.798  1.00  2.84           C  
ATOM   1288  CE1 PHE A  83       5.764  -3.406  10.316  1.00  2.84           C  
ATOM   1289  CE2 PHE A  83       6.913  -3.494   8.242  1.00  2.84           C  
ATOM   1290  CZ  PHE A  83       5.894  -3.005   9.003  1.00  2.84           C  
ATOM   1291  H   PHE A  83       6.857  -8.019  10.742  1.00  2.84           H  
ATOM   1292  HA  PHE A  83       8.882  -6.817   8.875  1.00  2.84           H  
ATOM   1293 1HB  PHE A  83       8.342  -5.950  11.735  1.00  2.84           H  
ATOM   1294 2HB  PHE A  83       9.632  -5.337  10.696  1.00  2.84           H  
ATOM   1295  HD1 PHE A  83       6.556  -4.625  11.875  1.00  2.84           H  
ATOM   1296  HD2 PHE A  83       8.630  -4.771   8.193  1.00  2.84           H  
ATOM   1297  HE1 PHE A  83       4.950  -3.033  10.920  1.00  2.84           H  
ATOM   1298  HE2 PHE A  83       7.020  -3.187   7.201  1.00  2.84           H  
ATOM   1299  HZ  PHE A  83       5.188  -2.311   8.570  1.00  2.84           H  
ATOM   1300  N   THR A  84      10.339  -8.707   9.529  1.00  3.08           N  
ATOM   1301  CA  THR A  84      11.329  -9.701   9.919  1.00  3.08           C  
ATOM   1302  C   THR A  84      12.637  -9.013  10.286  1.00  3.08           C  
ATOM   1303  O   THR A  84      12.834  -7.844   9.955  1.00  3.08           O  
ATOM   1304  CB  THR A  84      11.579 -10.693   8.769  1.00  3.08           C  
ATOM   1305  OG1 THR A  84      12.130  -9.991   7.643  1.00  3.08           O  
ATOM   1306  CG2 THR A  84      10.281 -11.345   8.355  1.00  3.08           C  
ATOM   1307  H   THR A  84      10.156  -8.542   8.548  1.00  3.08           H  
ATOM   1308  HA  THR A  84      10.963 -10.246  10.792  1.00  3.08           H  
ATOM   1309  HB  THR A  84      12.280 -11.462   9.092  1.00  3.08           H  
ATOM   1310  HG1 THR A  84      12.271 -10.604   6.916  1.00  3.08           H  
ATOM   1311 1HG2 THR A  84      10.469 -12.046   7.538  1.00  3.08           H  
ATOM   1312 2HG2 THR A  84       9.858 -11.886   9.208  1.00  3.08           H  
ATOM   1313 3HG2 THR A  84       9.581 -10.581   8.025  1.00  3.08           H  
ATOM   1314  N   ALA A  85      13.547  -9.743  10.934  1.00  3.45           N  
ATOM   1315  CA  ALA A  85      14.852  -9.171  11.261  1.00  3.45           C  
ATOM   1316  C   ALA A  85      16.005 -10.149  11.095  1.00  3.45           C  
ATOM   1317  O   ALA A  85      17.083  -9.932  11.650  1.00  3.45           O  
ATOM   1318  CB  ALA A  85      14.848  -8.694  12.684  1.00  3.45           C  
ATOM   1319  H   ALA A  85      13.328 -10.689  11.208  1.00  3.45           H  
ATOM   1320  HA  ALA A  85      15.030  -8.329  10.593  1.00  3.45           H  
ATOM   1321 1HB  ALA A  85      15.800  -8.250  12.918  1.00  3.45           H  
ATOM   1322 2HB  ALA A  85      14.074  -7.974  12.818  1.00  3.45           H  
ATOM   1323 3HB  ALA A  85      14.671  -9.537  13.335  1.00  3.45           H  
ATOM   1324  N   SER A  86      15.792 -11.235  10.372  1.00  3.89           N  
ATOM   1325  CA  SER A  86      16.873 -12.195  10.214  1.00  3.89           C  
ATOM   1326  C   SER A  86      17.985 -11.606   9.385  1.00  3.89           C  
ATOM   1327  O   SER A  86      17.735 -10.896   8.414  1.00  3.89           O  
ATOM   1328  CB  SER A  86      16.410 -13.474   9.578  1.00  3.89           C  
ATOM   1329  OG  SER A  86      17.503 -14.380   9.419  1.00  3.89           O  
ATOM   1330  H   SER A  86      14.904 -11.379   9.918  1.00  3.89           H  
ATOM   1331  HA  SER A  86      17.272 -12.429  11.202  1.00  3.89           H  
ATOM   1332 1HB  SER A  86      15.650 -13.921  10.205  1.00  3.89           H  
ATOM   1333 2HB  SER A  86      15.953 -13.264   8.612  1.00  3.89           H  
ATOM   1334  HG  SER A  86      17.110 -15.264   9.513  1.00  3.89           H  
ATOM   1335  N   LEU A  87      19.215 -11.943   9.730  1.00  4.27           N  
ATOM   1336  CA  LEU A  87      20.344 -11.490   8.943  1.00  4.27           C  
ATOM   1337  C   LEU A  87      20.693 -12.510   7.873  1.00  4.27           C  
ATOM   1338  O   LEU A  87      21.602 -12.285   7.073  1.00  4.27           O  
ATOM   1339  CB  LEU A  87      21.581 -11.327   9.818  1.00  4.27           C  
ATOM   1340  CG  LEU A  87      21.490 -10.366  10.970  1.00  4.27           C  
ATOM   1341  CD1 LEU A  87      22.804 -10.424  11.696  1.00  4.27           C  
ATOM   1342  CD2 LEU A  87      21.156  -8.974  10.479  1.00  4.27           C  
ATOM   1343  H   LEU A  87      19.364 -12.518  10.546  1.00  4.27           H  
ATOM   1344  HA  LEU A  87      20.093 -10.544   8.467  1.00  4.27           H  
ATOM   1345 1HB  LEU A  87      21.827 -12.293  10.230  1.00  4.27           H  
ATOM   1346 2HB  LEU A  87      22.410 -11.014   9.185  1.00  4.27           H  
ATOM   1347  HG  LEU A  87      20.710 -10.698  11.659  1.00  4.27           H  
ATOM   1348 1HD1 LEU A  87      22.784  -9.775  12.557  1.00  4.27           H  
ATOM   1349 2HD1 LEU A  87      22.977 -11.443  12.006  1.00  4.27           H  
ATOM   1350 3HD1 LEU A  87      23.604 -10.112  11.027  1.00  4.27           H  
ATOM   1351 1HD2 LEU A  87      21.097  -8.295  11.322  1.00  4.27           H  
ATOM   1352 2HD2 LEU A  87      21.932  -8.633   9.792  1.00  4.27           H  
ATOM   1353 3HD2 LEU A  87      20.194  -8.995   9.962  1.00  4.27           H  
ATOM   1354  N   PHE A  88      20.020 -13.667   7.901  1.00  4.38           N  
ATOM   1355  CA  PHE A  88      20.406 -14.732   6.992  1.00  4.38           C  
ATOM   1356  C   PHE A  88      19.252 -15.254   6.127  1.00  4.38           C  
ATOM   1357  O   PHE A  88      19.426 -15.480   4.927  1.00  4.38           O  
ATOM   1358  CB  PHE A  88      20.964 -15.875   7.838  1.00  4.38           C  
ATOM   1359  CG  PHE A  88      22.082 -15.409   8.761  1.00  4.38           C  
ATOM   1360  CD1 PHE A  88      21.840 -15.313  10.129  1.00  4.38           C  
ATOM   1361  CD2 PHE A  88      23.328 -15.029   8.290  1.00  4.38           C  
ATOM   1362  CE1 PHE A  88      22.811 -14.866  11.000  1.00  4.38           C  
ATOM   1363  CE2 PHE A  88      24.306 -14.573   9.170  1.00  4.38           C  
ATOM   1364  CZ  PHE A  88      24.041 -14.495  10.529  1.00  4.38           C  
ATOM   1365  H   PHE A  88      19.242 -13.801   8.540  1.00  4.38           H  
ATOM   1366  HA  PHE A  88      21.185 -14.361   6.326  1.00  4.38           H  
ATOM   1367 1HB  PHE A  88      20.169 -16.308   8.443  1.00  4.38           H  
ATOM   1368 2HB  PHE A  88      21.352 -16.658   7.189  1.00  4.38           H  
ATOM   1369  HD1 PHE A  88      20.860 -15.600  10.511  1.00  4.38           H  
ATOM   1370  HD2 PHE A  88      23.534 -15.082   7.220  1.00  4.38           H  
ATOM   1371  HE1 PHE A  88      22.597 -14.804  12.057  1.00  4.38           H  
ATOM   1372  HE2 PHE A  88      25.282 -14.275   8.788  1.00  4.38           H  
ATOM   1373  HZ  PHE A  88      24.804 -14.137  11.221  1.00  4.38           H  
ATOM   1374  N   THR A  89      18.091 -15.478   6.751  1.00  4.09           N  
ATOM   1375  CA  THR A  89      16.942 -16.071   6.069  1.00  4.09           C  
ATOM   1376  C   THR A  89      15.634 -15.355   6.402  1.00  4.09           C  
ATOM   1377  O   THR A  89      15.094 -15.467   7.512  1.00  4.09           O  
ATOM   1378  CB  THR A  89      16.851 -17.568   6.408  1.00  4.09           C  
ATOM   1379  OG1 THR A  89      18.078 -18.206   6.001  1.00  4.09           O  
ATOM   1380  CG2 THR A  89      15.645 -18.238   5.737  1.00  4.09           C  
ATOM   1381  H   THR A  89      17.993 -15.206   7.715  1.00  4.09           H  
ATOM   1382  HA  THR A  89      17.101 -15.983   4.994  1.00  4.09           H  
ATOM   1383  HB  THR A  89      16.757 -17.663   7.459  1.00  4.09           H  
ATOM   1384  HG1 THR A  89      18.056 -19.187   6.145  1.00  4.09           H  
ATOM   1385 1HG2 THR A  89      15.621 -19.297   6.016  1.00  4.09           H  
ATOM   1386 2HG2 THR A  89      14.728 -17.755   6.070  1.00  4.09           H  
ATOM   1387 3HG2 THR A  89      15.736 -18.148   4.657  1.00  4.09           H  
ATOM   1388  N   ALA A  90      15.111 -14.642   5.407  1.00  3.45           N  
ATOM   1389  CA  ALA A  90      13.888 -13.847   5.522  1.00  3.45           C  
ATOM   1390  C   ALA A  90      12.633 -14.676   5.796  1.00  3.45           C  
ATOM   1391  O   ALA A  90      11.706 -14.211   6.457  1.00  3.45           O  
ATOM   1392  CB  ALA A  90      13.675 -13.045   4.253  1.00  3.45           C  
ATOM   1393  H   ALA A  90      15.614 -14.626   4.530  1.00  3.45           H  
ATOM   1394  HA  ALA A  90      14.021 -13.160   6.359  1.00  3.45           H  
ATOM   1395 1HB  ALA A  90      12.788 -12.421   4.363  1.00  3.45           H  
ATOM   1396 2HB  ALA A  90      14.543 -12.412   4.073  1.00  3.45           H  
ATOM   1397 3HB  ALA A  90      13.538 -13.723   3.411  1.00  3.45           H  
ATOM   1398  N   GLY A  91      12.585 -15.903   5.272  1.00  2.68           N  
ATOM   1399  CA  GLY A  91      11.378 -16.748   5.319  1.00  2.68           C  
ATOM   1400  C   GLY A  91      11.037 -17.396   6.662  1.00  2.68           C  
ATOM   1401  O   GLY A  91      10.780 -18.599   6.716  1.00  2.68           O  
ATOM   1402  H   GLY A  91      13.401 -16.249   4.793  1.00  2.68           H  
ATOM   1403 1HA  GLY A  91      10.528 -16.145   5.003  1.00  2.68           H  
ATOM   1404 2HA  GLY A  91      11.479 -17.534   4.571  1.00  2.68           H  
ATOM   1405  N   ALA A  92      10.968 -16.555   7.702  1.00  1.98           N  
ATOM   1406  CA  ALA A  92      10.649 -16.878   9.094  1.00  1.98           C  
ATOM   1407  C   ALA A  92      11.515 -18.010   9.640  1.00  1.98           C  
ATOM   1408  O   ALA A  92      12.219 -18.682   8.877  1.00  1.98           O  
ATOM   1409  CB  ALA A  92       9.175 -17.258   9.183  1.00  1.98           C  
ATOM   1410  H   ALA A  92      11.167 -15.586   7.483  1.00  1.98           H  
ATOM   1411  HA  ALA A  92      10.830 -15.980   9.688  1.00  1.98           H  
ATOM   1412 1HB  ALA A  92       8.886 -17.472  10.192  1.00  1.98           H  
ATOM   1413 2HB  ALA A  92       8.582 -16.431   8.812  1.00  1.98           H  
ATOM   1414 3HB  ALA A  92       8.989 -18.144   8.576  1.00  1.98           H  
ATOM   1415  N   PRO A  93      11.607 -18.177  10.969  1.00  1.46           N  
ATOM   1416  CA  PRO A  93      12.222 -19.333  11.528  1.00  1.46           C  
ATOM   1417  C   PRO A  93      11.324 -20.543  11.357  1.00  1.46           C  
ATOM   1418  O   PRO A  93      11.795 -21.629  11.014  1.00  1.46           O  
ATOM   1419  CB  PRO A  93      12.422 -18.939  12.999  1.00  1.46           C  
ATOM   1420  CG  PRO A  93      11.409 -17.860  13.252  1.00  1.46           C  
ATOM   1421  CD  PRO A  93      11.267 -17.131  11.911  1.00  1.46           C  
ATOM   1422  HA  PRO A  93      13.145 -19.468  11.008  1.00  1.46           H  
ATOM   1423 1HB  PRO A  93      12.270 -19.823  13.639  1.00  1.46           H  
ATOM   1424 2HB  PRO A  93      13.461 -18.607  13.161  1.00  1.46           H  
ATOM   1425 1HG  PRO A  93      10.466 -18.305  13.603  1.00  1.46           H  
ATOM   1426 2HG  PRO A  93      11.766 -17.197  14.054  1.00  1.46           H  
ATOM   1427 1HD  PRO A  93      10.254 -16.802  11.776  1.00  1.46           H  
ATOM   1428 2HD  PRO A  93      11.978 -16.295  11.837  1.00  1.46           H  
ATOM   1429  N   ILE A  94      10.006 -20.342  11.424  1.00  1.11           N  
ATOM   1430  CA  ILE A  94       9.122 -21.473  11.225  1.00  1.11           C  
ATOM   1431  C   ILE A  94       8.231 -21.244  10.033  1.00  1.11           C  
ATOM   1432  O   ILE A  94       7.533 -20.238   9.926  1.00  1.11           O  
ATOM   1433  CB  ILE A  94       8.305 -21.816  12.489  1.00  1.11           C  
ATOM   1434  CG1 ILE A  94       9.261 -22.204  13.619  1.00  1.11           C  
ATOM   1435  CG2 ILE A  94       7.321 -22.956  12.202  1.00  1.11           C  
ATOM   1436  CD1 ILE A  94       8.606 -22.406  14.926  1.00  1.11           C  
ATOM   1437  H   ILE A  94       9.590 -19.444  11.684  1.00  1.11           H  
ATOM   1438  HA  ILE A  94       9.725 -22.351  11.004  1.00  1.11           H  
ATOM   1439  HB  ILE A  94       7.759 -20.932  12.812  1.00  1.11           H  
ATOM   1440 1HG1 ILE A  94       9.761 -23.122  13.348  1.00  1.11           H  
ATOM   1441 2HG1 ILE A  94      10.004 -21.422  13.738  1.00  1.11           H  
ATOM   1442 1HG2 ILE A  94       6.762 -23.173  13.098  1.00  1.11           H  
ATOM   1443 2HG2 ILE A  94       6.635 -22.653  11.412  1.00  1.11           H  
ATOM   1444 3HG2 ILE A  94       7.867 -23.844  11.885  1.00  1.11           H  
ATOM   1445 1HD1 ILE A  94       9.358 -22.677  15.665  1.00  1.11           H  
ATOM   1446 2HD1 ILE A  94       8.110 -21.493  15.223  1.00  1.11           H  
ATOM   1447 3HD1 ILE A  94       7.875 -23.205  14.846  1.00  1.11           H  
ATOM   1448  N   ASP A  95       8.236 -22.209   9.142  1.00  0.90           N  
ATOM   1449  CA  ASP A  95       7.425 -22.154   7.948  1.00  0.90           C  
ATOM   1450  C   ASP A  95       6.840 -23.520   7.677  1.00  0.90           C  
ATOM   1451  O   ASP A  95       7.528 -24.450   7.250  1.00  0.90           O  
ATOM   1452  CB  ASP A  95       8.262 -21.612   6.780  1.00  0.90           C  
ATOM   1453  CG  ASP A  95       7.534 -21.464   5.430  1.00  0.90           C  
ATOM   1454  OD1 ASP A  95       6.465 -22.001   5.268  1.00  0.90           O  
ATOM   1455  OD2 ASP A  95       8.058 -20.756   4.587  1.00  0.90           O  
ATOM   1456  H   ASP A  95       8.841 -23.008   9.284  1.00  0.90           H  
ATOM   1457  HA  ASP A  95       6.593 -21.475   8.116  1.00  0.90           H  
ATOM   1458 1HB  ASP A  95       8.664 -20.629   7.058  1.00  0.90           H  
ATOM   1459 2HB  ASP A  95       9.092 -22.244   6.633  1.00  0.90           H  
ATOM   1460  N   VAL A  96       5.563 -23.664   7.983  1.00  0.79           N  
ATOM   1461  CA  VAL A  96       4.938 -24.953   7.812  1.00  0.79           C  
ATOM   1462  C   VAL A  96       4.229 -24.952   6.485  1.00  0.79           C  
ATOM   1463  O   VAL A  96       3.386 -24.086   6.222  1.00  0.79           O  
ATOM   1464  CB  VAL A  96       3.894 -25.220   8.887  1.00  0.79           C  
ATOM   1465  CG1 VAL A  96       3.258 -26.602   8.636  1.00  0.79           C  
ATOM   1466  CG2 VAL A  96       4.494 -25.117  10.287  1.00  0.79           C  
ATOM   1467  H   VAL A  96       5.016 -22.868   8.315  1.00  0.79           H  
ATOM   1468  HA  VAL A  96       5.693 -25.736   7.815  1.00  0.79           H  
ATOM   1469  HB  VAL A  96       3.123 -24.476   8.782  1.00  0.79           H  
ATOM   1470 1HG1 VAL A  96       2.489 -26.789   9.366  1.00  0.79           H  
ATOM   1471 2HG1 VAL A  96       2.816 -26.632   7.641  1.00  0.79           H  
ATOM   1472 3HG1 VAL A  96       4.027 -27.374   8.712  1.00  0.79           H  
ATOM   1473 1HG2 VAL A  96       3.711 -25.286  11.019  1.00  0.79           H  
ATOM   1474 2HG2 VAL A  96       5.268 -25.851  10.411  1.00  0.79           H  
ATOM   1475 3HG2 VAL A  96       4.910 -24.120  10.425  1.00  0.79           H  
ATOM   1476  N   GLN A  97       4.566 -25.904   5.639  1.00  0.75           N  
ATOM   1477  CA  GLN A  97       3.923 -25.948   4.350  1.00  0.75           C  
ATOM   1478  C   GLN A  97       2.958 -27.109   4.354  1.00  0.75           C  
ATOM   1479  O   GLN A  97       3.317 -28.230   4.718  1.00  0.75           O  
ATOM   1480  CB  GLN A  97       4.949 -26.040   3.210  1.00  0.75           C  
ATOM   1481  CG  GLN A  97       4.330 -25.988   1.804  1.00  0.75           C  
ATOM   1482  CD  GLN A  97       5.392 -25.804   0.705  1.00  0.75           C  
ATOM   1483  OE1 GLN A  97       6.023 -24.725   0.593  1.00  0.75           O  
ATOM   1484  NE2 GLN A  97       5.618 -26.844  -0.090  1.00  0.75           N  
ATOM   1485  H   GLN A  97       5.267 -26.594   5.898  1.00  0.75           H  
ATOM   1486  HA  GLN A  97       3.354 -25.039   4.204  1.00  0.75           H  
ATOM   1487 1HB  GLN A  97       5.672 -25.236   3.309  1.00  0.75           H  
ATOM   1488 2HB  GLN A  97       5.499 -26.978   3.301  1.00  0.75           H  
ATOM   1489 1HG  GLN A  97       3.788 -26.916   1.616  1.00  0.75           H  
ATOM   1490 2HG  GLN A  97       3.637 -25.141   1.762  1.00  0.75           H  
ATOM   1491 1HE2 GLN A  97       6.323 -26.781  -0.799  1.00  0.75           H  
ATOM   1492 2HE2 GLN A  97       5.110 -27.694   0.044  1.00  0.75           H  
ATOM   1493  N   LEU A  98       1.714 -26.815   4.011  1.00  0.76           N  
ATOM   1494  CA  LEU A  98       0.664 -27.814   3.962  1.00  0.76           C  
ATOM   1495  C   LEU A  98       0.331 -28.020   2.497  1.00  0.76           C  
ATOM   1496  O   LEU A  98       0.451 -27.083   1.704  1.00  0.76           O  
ATOM   1497  CB  LEU A  98      -0.608 -27.332   4.695  1.00  0.76           C  
ATOM   1498  CG  LEU A  98      -0.460 -26.870   6.175  1.00  0.76           C  
ATOM   1499  CD1 LEU A  98      -1.818 -26.348   6.671  1.00  0.76           C  
ATOM   1500  CD2 LEU A  98       0.028 -28.026   7.028  1.00  0.76           C  
ATOM   1501  H   LEU A  98       1.500 -25.855   3.756  1.00  0.76           H  
ATOM   1502  HA  LEU A  98       1.016 -28.746   4.397  1.00  0.76           H  
ATOM   1503 1HB  LEU A  98      -1.044 -26.544   4.141  1.00  0.76           H  
ATOM   1504 2HB  LEU A  98      -1.316 -28.157   4.694  1.00  0.76           H  
ATOM   1505  HG  LEU A  98       0.261 -26.049   6.233  1.00  0.76           H  
ATOM   1506 1HD1 LEU A  98      -1.731 -26.007   7.704  1.00  0.76           H  
ATOM   1507 2HD1 LEU A  98      -2.138 -25.517   6.042  1.00  0.76           H  
ATOM   1508 3HD1 LEU A  98      -2.553 -27.145   6.614  1.00  0.76           H  
ATOM   1509 1HD2 LEU A  98       0.133 -27.698   8.060  1.00  0.76           H  
ATOM   1510 2HD2 LEU A  98      -0.686 -28.850   6.977  1.00  0.76           H  
ATOM   1511 3HD2 LEU A  98       0.992 -28.353   6.651  1.00  0.76           H  
ATOM   1512  N   GLY A  99      -0.129 -29.203   2.120  1.00  0.81           N  
ATOM   1513  CA  GLY A  99      -0.585 -29.335   0.744  1.00  0.81           C  
ATOM   1514  C   GLY A  99      -1.561 -30.464   0.523  1.00  0.81           C  
ATOM   1515  O   GLY A  99      -1.612 -31.435   1.280  1.00  0.81           O  
ATOM   1516  H   GLY A  99      -0.129 -29.981   2.772  1.00  0.81           H  
ATOM   1517 1HA  GLY A  99      -1.063 -28.407   0.457  1.00  0.81           H  
ATOM   1518 2HA  GLY A  99       0.264 -29.462   0.089  1.00  0.81           H  
ATOM   1519  N   SER A 100      -2.375 -30.304  -0.516  1.00  0.87           N  
ATOM   1520  CA  SER A 100      -3.410 -31.281  -0.828  1.00  0.87           C  
ATOM   1521  C   SER A 100      -4.000 -31.108  -2.230  1.00  0.87           C  
ATOM   1522  O   SER A 100      -3.562 -30.271  -3.025  1.00  0.87           O  
ATOM   1523  CB  SER A 100      -4.539 -31.225   0.198  1.00  0.87           C  
ATOM   1524  OG  SER A 100      -5.336 -32.377   0.075  1.00  0.87           O  
ATOM   1525  H   SER A 100      -2.235 -29.474  -1.099  1.00  0.87           H  
ATOM   1526  HA  SER A 100      -2.961 -32.275  -0.778  1.00  0.87           H  
ATOM   1527 1HB  SER A 100      -4.145 -31.163   1.199  1.00  0.87           H  
ATOM   1528 2HB  SER A 100      -5.145 -30.337   0.023  1.00  0.87           H  
ATOM   1529  HG  SER A 100      -4.848 -33.086   0.579  1.00  0.87           H  
ATOM   1530  N   ASP A 101      -5.020 -31.912  -2.514  1.00  0.95           N  
ATOM   1531  CA  ASP A 101      -5.744 -31.877  -3.782  1.00  0.95           C  
ATOM   1532  C   ASP A 101      -6.999 -30.999  -3.704  1.00  0.95           C  
ATOM   1533  O   ASP A 101      -7.717 -30.832  -4.690  1.00  0.95           O  
ATOM   1534  CB  ASP A 101      -6.136 -33.290  -4.186  1.00  0.95           C  
ATOM   1535  CG  ASP A 101      -4.926 -34.160  -4.480  1.00  0.95           C  
ATOM   1536  OD1 ASP A 101      -3.903 -33.623  -4.828  1.00  0.95           O  
ATOM   1537  OD2 ASP A 101      -5.029 -35.352  -4.343  1.00  0.95           O  
ATOM   1538  H   ASP A 101      -5.312 -32.544  -1.780  1.00  0.95           H  
ATOM   1539  HA  ASP A 101      -5.084 -31.467  -4.546  1.00  0.95           H  
ATOM   1540 1HB  ASP A 101      -6.716 -33.748  -3.384  1.00  0.95           H  
ATOM   1541 2HB  ASP A 101      -6.771 -33.253  -5.072  1.00  0.95           H  
ATOM   1542  N   ASN A 102      -7.248 -30.428  -2.530  1.00  1.01           N  
ATOM   1543  CA  ASN A 102      -8.428 -29.605  -2.296  1.00  1.01           C  
ATOM   1544  C   ASN A 102      -8.065 -28.279  -1.630  1.00  1.01           C  
ATOM   1545  O   ASN A 102      -7.744 -28.217  -0.438  1.00  1.01           O  
ATOM   1546  CB  ASN A 102      -9.452 -30.392  -1.500  1.00  1.01           C  
ATOM   1547  CG  ASN A 102     -10.741 -29.652  -1.271  1.00  1.01           C  
ATOM   1548  OD1 ASN A 102     -10.753 -28.526  -0.754  1.00  1.01           O  
ATOM   1549  ND2 ASN A 102     -11.841 -30.264  -1.650  1.00  1.01           N  
ATOM   1550  H   ASN A 102      -6.604 -30.594  -1.773  1.00  1.01           H  
ATOM   1551  HA  ASN A 102      -8.874 -29.360  -3.262  1.00  1.01           H  
ATOM   1552 1HB  ASN A 102      -9.671 -31.324  -2.022  1.00  1.01           H  
ATOM   1553 2HB  ASN A 102      -9.026 -30.658  -0.531  1.00  1.01           H  
ATOM   1554 1HD2 ASN A 102     -12.729 -29.817  -1.527  1.00  1.01           H  
ATOM   1555 2HD2 ASN A 102     -11.791 -31.173  -2.068  1.00  1.01           H  
ATOM   1556  N   PHE A 103      -8.123 -27.212  -2.422  1.00  1.05           N  
ATOM   1557  CA  PHE A 103      -7.727 -25.884  -1.969  1.00  1.05           C  
ATOM   1558  C   PHE A 103      -8.501 -25.411  -0.747  1.00  1.05           C  
ATOM   1559  O   PHE A 103      -7.918 -24.843   0.177  1.00  1.05           O  
ATOM   1560  CB  PHE A 103      -7.870 -24.848  -3.067  1.00  1.05           C  
ATOM   1561  CG  PHE A 103      -7.409 -23.522  -2.614  1.00  1.05           C  
ATOM   1562  CD1 PHE A 103      -6.046 -23.263  -2.511  1.00  1.05           C  
ATOM   1563  CD2 PHE A 103      -8.305 -22.525  -2.293  1.00  1.05           C  
ATOM   1564  CE1 PHE A 103      -5.607 -22.047  -2.083  1.00  1.05           C  
ATOM   1565  CE2 PHE A 103      -7.851 -21.307  -1.875  1.00  1.05           C  
ATOM   1566  CZ  PHE A 103      -6.517 -21.081  -1.765  1.00  1.05           C  
ATOM   1567  H   PHE A 103      -8.428 -27.336  -3.377  1.00  1.05           H  
ATOM   1568  HA  PHE A 103      -6.676 -25.926  -1.697  1.00  1.05           H  
ATOM   1569 1HB  PHE A 103      -7.317 -25.131  -3.937  1.00  1.05           H  
ATOM   1570 2HB  PHE A 103      -8.920 -24.763  -3.353  1.00  1.05           H  
ATOM   1571  HD1 PHE A 103      -5.332 -24.042  -2.764  1.00  1.05           H  
ATOM   1572  HD2 PHE A 103      -9.383 -22.720  -2.375  1.00  1.05           H  
ATOM   1573  HE1 PHE A 103      -4.539 -21.843  -1.996  1.00  1.05           H  
ATOM   1574  HE2 PHE A 103      -8.551 -20.519  -1.633  1.00  1.05           H  
ATOM   1575  HZ  PHE A 103      -6.180 -20.130  -1.438  1.00  1.05           H  
ATOM   1576  N   ASP A 104      -9.821 -25.574  -0.760  1.00  1.05           N  
ATOM   1577  CA  ASP A 104     -10.612 -25.097   0.364  1.00  1.05           C  
ATOM   1578  C   ASP A 104     -10.201 -25.783   1.665  1.00  1.05           C  
ATOM   1579  O   ASP A 104     -10.146 -25.135   2.715  1.00  1.05           O  
ATOM   1580  CB  ASP A 104     -12.096 -25.300   0.094  1.00  1.05           C  
ATOM   1581  CG  ASP A 104     -12.631 -24.325  -0.966  1.00  1.05           C  
ATOM   1582  OD1 ASP A 104     -11.948 -23.366  -1.271  1.00  1.05           O  
ATOM   1583  OD2 ASP A 104     -13.709 -24.549  -1.460  1.00  1.05           O  
ATOM   1584  H   ASP A 104     -10.267 -26.050  -1.530  1.00  1.05           H  
ATOM   1585  HA  ASP A 104     -10.431 -24.027   0.474  1.00  1.05           H  
ATOM   1586 1HB  ASP A 104     -12.269 -26.324  -0.243  1.00  1.05           H  
ATOM   1587 2HB  ASP A 104     -12.657 -25.161   1.016  1.00  1.05           H  
ATOM   1588  N   GLN A 105      -9.872 -27.081   1.609  1.00  1.01           N  
ATOM   1589  CA  GLN A 105      -9.423 -27.749   2.827  1.00  1.01           C  
ATOM   1590  C   GLN A 105      -8.095 -27.174   3.278  1.00  1.01           C  
ATOM   1591  O   GLN A 105      -7.877 -27.004   4.475  1.00  1.01           O  
ATOM   1592  CB  GLN A 105      -9.306 -29.261   2.664  1.00  1.01           C  
ATOM   1593  CG  GLN A 105     -10.642 -29.960   2.540  1.00  1.01           C  
ATOM   1594  CD  GLN A 105     -10.513 -31.459   2.387  1.00  1.01           C  
ATOM   1595  OE1 GLN A 105      -9.498 -32.062   2.761  1.00  1.01           O  
ATOM   1596  NE2 GLN A 105     -11.547 -32.079   1.829  1.00  1.01           N  
ATOM   1597  H   GLN A 105      -9.940 -27.590   0.727  1.00  1.01           H  
ATOM   1598  HA  GLN A 105     -10.152 -27.556   3.613  1.00  1.01           H  
ATOM   1599 1HB  GLN A 105      -8.730 -29.476   1.760  1.00  1.01           H  
ATOM   1600 2HB  GLN A 105      -8.761 -29.681   3.504  1.00  1.01           H  
ATOM   1601 1HG  GLN A 105     -11.220 -29.760   3.442  1.00  1.01           H  
ATOM   1602 2HG  GLN A 105     -11.165 -29.566   1.674  1.00  1.01           H  
ATOM   1603 1HE2 GLN A 105     -11.528 -33.071   1.700  1.00  1.01           H  
ATOM   1604 2HE2 GLN A 105     -12.348 -31.553   1.541  1.00  1.01           H  
ATOM   1605  N   LEU A 106      -7.220 -26.831   2.325  1.00  0.95           N  
ATOM   1606  CA  LEU A 106      -5.939 -26.234   2.685  1.00  0.95           C  
ATOM   1607  C   LEU A 106      -6.138 -24.897   3.357  1.00  0.95           C  
ATOM   1608  O   LEU A 106      -5.465 -24.580   4.337  1.00  0.95           O  
ATOM   1609  CB  LEU A 106      -5.068 -26.049   1.448  1.00  0.95           C  
ATOM   1610  CG  LEU A 106      -4.586 -27.285   0.891  1.00  0.95           C  
ATOM   1611  CD1 LEU A 106      -3.898 -27.027  -0.426  1.00  0.95           C  
ATOM   1612  CD2 LEU A 106      -3.673 -27.884   1.913  1.00  0.95           C  
ATOM   1613  H   LEU A 106      -7.446 -27.014   1.344  1.00  0.95           H  
ATOM   1614  HA  LEU A 106      -5.432 -26.899   3.380  1.00  0.95           H  
ATOM   1615 1HB  LEU A 106      -5.635 -25.536   0.684  1.00  0.95           H  
ATOM   1616 2HB  LEU A 106      -4.212 -25.437   1.704  1.00  0.95           H  
ATOM   1617  HG  LEU A 106      -5.428 -27.954   0.710  1.00  0.95           H  
ATOM   1618 1HD1 LEU A 106      -3.555 -27.954  -0.833  1.00  0.95           H  
ATOM   1619 2HD1 LEU A 106      -4.592 -26.579  -1.117  1.00  0.95           H  
ATOM   1620 3HD1 LEU A 106      -3.052 -26.356  -0.275  1.00  0.95           H  
ATOM   1621 1HD2 LEU A 106      -3.322 -28.813   1.577  1.00  0.95           H  
ATOM   1622 2HD2 LEU A 106      -2.834 -27.221   2.101  1.00  0.95           H  
ATOM   1623 3HD2 LEU A 106      -4.228 -28.020   2.819  1.00  0.95           H  
ATOM   1624  N   LYS A 107      -7.095 -24.120   2.862  1.00  0.88           N  
ATOM   1625  CA  LYS A 107      -7.392 -22.841   3.476  1.00  0.88           C  
ATOM   1626  C   LYS A 107      -7.854 -23.055   4.913  1.00  0.88           C  
ATOM   1627  O   LYS A 107      -7.369 -22.404   5.843  1.00  0.88           O  
ATOM   1628  CB  LYS A 107      -8.451 -22.091   2.675  1.00  0.88           C  
ATOM   1629  CG  LYS A 107      -8.714 -20.661   3.160  1.00  0.88           C  
ATOM   1630  CD  LYS A 107      -9.896 -20.022   2.419  1.00  0.88           C  
ATOM   1631  CE  LYS A 107      -9.573 -19.761   0.965  1.00  0.88           C  
ATOM   1632  NZ  LYS A 107     -10.676 -19.046   0.256  1.00  0.88           N  
ATOM   1633  H   LYS A 107      -7.604 -24.422   2.029  1.00  0.88           H  
ATOM   1634  HA  LYS A 107      -6.485 -22.249   3.513  1.00  0.88           H  
ATOM   1635 1HB  LYS A 107      -8.155 -22.056   1.622  1.00  0.88           H  
ATOM   1636 2HB  LYS A 107      -9.392 -22.638   2.724  1.00  0.88           H  
ATOM   1637 1HG  LYS A 107      -8.936 -20.685   4.228  1.00  0.88           H  
ATOM   1638 2HG  LYS A 107      -7.820 -20.054   3.005  1.00  0.88           H  
ATOM   1639 1HD  LYS A 107     -10.760 -20.686   2.478  1.00  0.88           H  
ATOM   1640 2HD  LYS A 107     -10.151 -19.079   2.891  1.00  0.88           H  
ATOM   1641 1HE  LYS A 107      -8.678 -19.158   0.900  1.00  0.88           H  
ATOM   1642 2HE  LYS A 107      -9.399 -20.716   0.480  1.00  0.88           H  
ATOM   1643 1HZ  LYS A 107     -10.416 -18.894  -0.715  1.00  0.88           H  
ATOM   1644 2HZ  LYS A 107     -11.518 -19.602   0.295  1.00  0.88           H  
ATOM   1645 3HZ  LYS A 107     -10.839 -18.154   0.699  1.00  0.88           H  
ATOM   1646  N   GLN A 108      -8.773 -23.998   5.119  1.00  0.82           N  
ATOM   1647  CA  GLN A 108      -9.255 -24.228   6.471  1.00  0.82           C  
ATOM   1648  C   GLN A 108      -8.145 -24.736   7.376  1.00  0.82           C  
ATOM   1649  O   GLN A 108      -8.004 -24.292   8.522  1.00  0.82           O  
ATOM   1650  CB  GLN A 108     -10.358 -25.280   6.479  1.00  0.82           C  
ATOM   1651  CG  GLN A 108     -11.653 -24.876   5.852  1.00  0.82           C  
ATOM   1652  CD  GLN A 108     -12.650 -26.027   5.849  1.00  0.82           C  
ATOM   1653  OE1 GLN A 108     -12.654 -26.885   6.752  1.00  0.82           O  
ATOM   1654  NE2 GLN A 108     -13.507 -26.056   4.837  1.00  0.82           N  
ATOM   1655  H   GLN A 108      -9.153 -24.526   4.332  1.00  0.82           H  
ATOM   1656  HA  GLN A 108      -9.633 -23.290   6.872  1.00  0.82           H  
ATOM   1657 1HB  GLN A 108     -10.000 -26.179   5.971  1.00  0.82           H  
ATOM   1658 2HB  GLN A 108     -10.564 -25.542   7.504  1.00  0.82           H  
ATOM   1659 1HG  GLN A 108     -12.078 -24.046   6.411  1.00  0.82           H  
ATOM   1660 2HG  GLN A 108     -11.463 -24.579   4.821  1.00  0.82           H  
ATOM   1661 1HE2 GLN A 108     -14.190 -26.784   4.778  1.00  0.82           H  
ATOM   1662 2HE2 GLN A 108     -13.471 -25.344   4.135  1.00  0.82           H  
ATOM   1663  N   ALA A 109      -7.338 -25.652   6.852  1.00  0.77           N  
ATOM   1664  CA  ALA A 109      -6.270 -26.241   7.621  1.00  0.77           C  
ATOM   1665  C   ALA A 109      -5.250 -25.201   8.031  1.00  0.77           C  
ATOM   1666  O   ALA A 109      -4.800 -25.169   9.183  1.00  0.77           O  
ATOM   1667  CB  ALA A 109      -5.601 -27.321   6.803  1.00  0.77           C  
ATOM   1668  H   ALA A 109      -7.491 -25.975   5.903  1.00  0.77           H  
ATOM   1669  HA  ALA A 109      -6.710 -26.665   8.515  1.00  0.77           H  
ATOM   1670 1HB  ALA A 109      -4.829 -27.779   7.377  1.00  0.77           H  
ATOM   1671 2HB  ALA A 109      -6.345 -28.068   6.523  1.00  0.77           H  
ATOM   1672 3HB  ALA A 109      -5.175 -26.880   5.906  1.00  0.77           H  
ATOM   1673  N   ALA A 110      -4.924 -24.313   7.093  1.00  0.74           N  
ATOM   1674  CA  ALA A 110      -3.977 -23.248   7.328  1.00  0.74           C  
ATOM   1675  C   ALA A 110      -4.477 -22.317   8.406  1.00  0.74           C  
ATOM   1676  O   ALA A 110      -3.710 -21.918   9.284  1.00  0.74           O  
ATOM   1677  CB  ALA A 110      -3.746 -22.488   6.052  1.00  0.74           C  
ATOM   1678  H   ALA A 110      -5.330 -24.390   6.162  1.00  0.74           H  
ATOM   1679  HA  ALA A 110      -3.042 -23.688   7.662  1.00  0.74           H  
ATOM   1680 1HB  ALA A 110      -3.022 -21.701   6.215  1.00  0.74           H  
ATOM   1681 2HB  ALA A 110      -3.380 -23.167   5.308  1.00  0.74           H  
ATOM   1682 3HB  ALA A 110      -4.681 -22.045   5.710  1.00  0.74           H  
ATOM   1683  N   ARG A 111      -5.780 -22.015   8.387  1.00  0.71           N  
ATOM   1684  CA  ARG A 111      -6.344 -21.151   9.407  1.00  0.71           C  
ATOM   1685  C   ARG A 111      -6.279 -21.810  10.772  1.00  0.71           C  
ATOM   1686  O   ARG A 111      -5.948 -21.157  11.760  1.00  0.71           O  
ATOM   1687  CB  ARG A 111      -7.774 -20.778   9.068  1.00  0.71           C  
ATOM   1688  CG  ARG A 111      -7.912 -19.805   7.915  1.00  0.71           C  
ATOM   1689  CD  ARG A 111      -9.327 -19.570   7.577  1.00  0.71           C  
ATOM   1690  NE  ARG A 111      -9.476 -18.566   6.547  1.00  0.71           N  
ATOM   1691  CZ  ARG A 111     -10.651 -18.205   6.002  1.00  0.71           C  
ATOM   1692  NH1 ARG A 111     -11.762 -18.790   6.392  1.00  0.71           N  
ATOM   1693  NH2 ARG A 111     -10.691 -17.261   5.082  1.00  0.71           N  
ATOM   1694  H   ARG A 111      -6.373 -22.356   7.628  1.00  0.71           H  
ATOM   1695  HA  ARG A 111      -5.756 -20.233   9.436  1.00  0.71           H  
ATOM   1696 1HB  ARG A 111      -8.326 -21.678   8.801  1.00  0.71           H  
ATOM   1697 2HB  ARG A 111      -8.256 -20.340   9.940  1.00  0.71           H  
ATOM   1698 1HG  ARG A 111      -7.461 -18.853   8.190  1.00  0.71           H  
ATOM   1699 2HG  ARG A 111      -7.404 -20.201   7.037  1.00  0.71           H  
ATOM   1700 1HD  ARG A 111      -9.761 -20.502   7.209  1.00  0.71           H  
ATOM   1701 2HD  ARG A 111      -9.867 -19.240   8.462  1.00  0.71           H  
ATOM   1702  HE  ARG A 111      -8.638 -18.095   6.225  1.00  0.71           H  
ATOM   1703 1HH1 ARG A 111     -11.731 -19.511   7.100  1.00  0.71           H  
ATOM   1704 2HH1 ARG A 111     -12.646 -18.519   5.986  1.00  0.71           H  
ATOM   1705 1HH2 ARG A 111      -9.839 -16.807   4.789  1.00  0.71           H  
ATOM   1706 2HH2 ARG A 111     -11.576 -16.987   4.680  1.00  0.71           H  
ATOM   1707  N   ARG A 112      -6.537 -23.119  10.841  1.00  0.69           N  
ATOM   1708  CA  ARG A 112      -6.456 -23.783  12.135  1.00  0.69           C  
ATOM   1709  C   ARG A 112      -5.028 -23.735  12.659  1.00  0.69           C  
ATOM   1710  O   ARG A 112      -4.803 -23.504  13.850  1.00  0.69           O  
ATOM   1711  CB  ARG A 112      -6.933 -25.213  12.053  1.00  0.69           C  
ATOM   1712  CG  ARG A 112      -8.419 -25.371  11.864  1.00  0.69           C  
ATOM   1713  CD  ARG A 112      -8.783 -26.781  11.849  1.00  0.69           C  
ATOM   1714  NE  ARG A 112     -10.194 -26.992  11.524  1.00  0.69           N  
ATOM   1715  CZ  ARG A 112     -11.203 -26.957  12.421  1.00  0.69           C  
ATOM   1716  NH1 ARG A 112     -10.950 -26.731  13.692  1.00  0.69           N  
ATOM   1717  NH2 ARG A 112     -12.450 -27.152  12.023  1.00  0.69           N  
ATOM   1718  H   ARG A 112      -6.822 -23.634  10.004  1.00  0.69           H  
ATOM   1719  HA  ARG A 112      -7.100 -23.249  12.835  1.00  0.69           H  
ATOM   1720 1HB  ARG A 112      -6.444 -25.702  11.210  1.00  0.69           H  
ATOM   1721 2HB  ARG A 112      -6.648 -25.749  12.955  1.00  0.69           H  
ATOM   1722 1HG  ARG A 112      -8.949 -24.875  12.676  1.00  0.69           H  
ATOM   1723 2HG  ARG A 112      -8.711 -24.929  10.912  1.00  0.69           H  
ATOM   1724 1HD  ARG A 112      -8.172 -27.264  11.113  1.00  0.69           H  
ATOM   1725 2HD  ARG A 112      -8.587 -27.224  12.823  1.00  0.69           H  
ATOM   1726  HE  ARG A 112     -10.431 -27.183  10.548  1.00  0.69           H  
ATOM   1727 1HH1 ARG A 112      -9.998 -26.590  14.000  1.00  0.69           H  
ATOM   1728 2HH1 ARG A 112     -11.705 -26.712  14.360  1.00  0.69           H  
ATOM   1729 1HH2 ARG A 112     -12.648 -27.327  11.045  1.00  0.69           H  
ATOM   1730 2HH2 ARG A 112     -13.202 -27.126  12.693  1.00  0.69           H  
ATOM   1731  N   LEU A 113      -4.059 -23.904  11.760  1.00  0.69           N  
ATOM   1732  CA  LEU A 113      -2.659 -23.824  12.135  1.00  0.69           C  
ATOM   1733  C   LEU A 113      -2.339 -22.429  12.641  1.00  0.69           C  
ATOM   1734  O   LEU A 113      -1.746 -22.286  13.707  1.00  0.69           O  
ATOM   1735  CB  LEU A 113      -1.782 -24.267  10.964  1.00  0.69           C  
ATOM   1736  CG  LEU A 113      -0.259 -24.171  11.137  1.00  0.69           C  
ATOM   1737  CD1 LEU A 113       0.264 -24.979  12.320  1.00  0.69           C  
ATOM   1738  CD2 LEU A 113       0.348 -24.722   9.911  1.00  0.69           C  
ATOM   1739  H   LEU A 113      -4.305 -24.115  10.791  1.00  0.69           H  
ATOM   1740  HA  LEU A 113      -2.484 -24.500  12.959  1.00  0.69           H  
ATOM   1741 1HB  LEU A 113      -2.035 -25.289  10.700  1.00  0.69           H  
ATOM   1742 2HB  LEU A 113      -2.034 -23.644  10.112  1.00  0.69           H  
ATOM   1743  HG  LEU A 113       0.019 -23.131  11.277  1.00  0.69           H  
ATOM   1744 1HD1 LEU A 113       1.351 -24.879  12.377  1.00  0.69           H  
ATOM   1745 2HD1 LEU A 113      -0.182 -24.615  13.248  1.00  0.69           H  
ATOM   1746 3HD1 LEU A 113       0.019 -26.010  12.175  1.00  0.69           H  
ATOM   1747 1HD2 LEU A 113       1.396 -24.644  10.020  1.00  0.69           H  
ATOM   1748 2HD2 LEU A 113       0.061 -25.765   9.793  1.00  0.69           H  
ATOM   1749 3HD2 LEU A 113       0.015 -24.164   9.046  1.00  0.69           H  
ATOM   1750  N   GLU A 114      -2.754 -21.392  11.919  1.00  0.70           N  
ATOM   1751  CA  GLU A 114      -2.515 -20.041  12.404  1.00  0.70           C  
ATOM   1752  C   GLU A 114      -3.132 -19.826  13.794  1.00  0.70           C  
ATOM   1753  O   GLU A 114      -2.477 -19.274  14.684  1.00  0.70           O  
ATOM   1754  CB  GLU A 114      -3.041 -19.009  11.406  1.00  0.70           C  
ATOM   1755  CG  GLU A 114      -2.895 -17.576  11.879  1.00  0.70           C  
ATOM   1756  CD  GLU A 114      -3.263 -16.539  10.866  1.00  0.70           C  
ATOM   1757  OE1 GLU A 114      -2.831 -16.632   9.744  1.00  0.70           O  
ATOM   1758  OE2 GLU A 114      -3.970 -15.633  11.244  1.00  0.70           O  
ATOM   1759  H   GLU A 114      -3.234 -21.547  11.033  1.00  0.70           H  
ATOM   1760  HA  GLU A 114      -1.442 -19.898  12.491  1.00  0.70           H  
ATOM   1761 1HB  GLU A 114      -2.512 -19.117  10.457  1.00  0.70           H  
ATOM   1762 2HB  GLU A 114      -4.098 -19.199  11.214  1.00  0.70           H  
ATOM   1763 1HG  GLU A 114      -3.558 -17.462  12.733  1.00  0.70           H  
ATOM   1764 2HG  GLU A 114      -1.919 -17.397  12.225  1.00  0.70           H  
ATOM   1765  N   ASP A 115      -4.376 -20.286  14.011  1.00  0.71           N  
ATOM   1766  CA  ASP A 115      -4.997 -20.120  15.327  1.00  0.71           C  
ATOM   1767  C   ASP A 115      -4.192 -20.831  16.411  1.00  0.71           C  
ATOM   1768  O   ASP A 115      -4.021 -20.311  17.515  1.00  0.71           O  
ATOM   1769  CB  ASP A 115      -6.441 -20.646  15.352  1.00  0.71           C  
ATOM   1770  CG  ASP A 115      -7.481 -19.757  14.628  1.00  0.71           C  
ATOM   1771  OD1 ASP A 115      -7.181 -18.625  14.322  1.00  0.71           O  
ATOM   1772  OD2 ASP A 115      -8.583 -20.224  14.424  1.00  0.71           O  
ATOM   1773  H   ASP A 115      -4.892 -20.735  13.254  1.00  0.71           H  
ATOM   1774  HA  ASP A 115      -5.017 -19.057  15.561  1.00  0.71           H  
ATOM   1775 1HB  ASP A 115      -6.456 -21.632  14.884  1.00  0.71           H  
ATOM   1776 2HB  ASP A 115      -6.755 -20.778  16.386  1.00  0.71           H  
ATOM   1777  N   GLU A 116      -3.649 -22.005  16.098  1.00  0.74           N  
ATOM   1778  CA  GLU A 116      -2.854 -22.720  17.084  1.00  0.74           C  
ATOM   1779  C   GLU A 116      -1.566 -21.954  17.385  1.00  0.74           C  
ATOM   1780  O   GLU A 116      -1.201 -21.751  18.543  1.00  0.74           O  
ATOM   1781  CB  GLU A 116      -2.504 -24.110  16.558  1.00  0.74           C  
ATOM   1782  CG  GLU A 116      -1.686 -24.976  17.496  1.00  0.74           C  
ATOM   1783  CD  GLU A 116      -2.409 -25.479  18.739  1.00  0.74           C  
ATOM   1784  OE1 GLU A 116      -3.615 -25.411  18.791  1.00  0.74           O  
ATOM   1785  OE2 GLU A 116      -1.734 -25.987  19.620  1.00  0.74           O  
ATOM   1786  H   GLU A 116      -3.821 -22.420  15.181  1.00  0.74           H  
ATOM   1787  HA  GLU A 116      -3.431 -22.810  18.003  1.00  0.74           H  
ATOM   1788 1HB  GLU A 116      -3.423 -24.642  16.319  1.00  0.74           H  
ATOM   1789 2HB  GLU A 116      -1.941 -24.017  15.630  1.00  0.74           H  
ATOM   1790 1HG  GLU A 116      -1.260 -25.795  16.958  1.00  0.74           H  
ATOM   1791 2HG  GLU A 116      -0.867 -24.350  17.813  1.00  0.74           H  
ATOM   1792  N   LEU A 117      -0.918 -21.440  16.344  1.00  0.76           N  
ATOM   1793  CA  LEU A 117       0.340 -20.722  16.505  1.00  0.76           C  
ATOM   1794  C   LEU A 117       0.149 -19.468  17.351  1.00  0.76           C  
ATOM   1795  O   LEU A 117       0.985 -19.143  18.195  1.00  0.76           O  
ATOM   1796  CB  LEU A 117       0.882 -20.359  15.128  1.00  0.76           C  
ATOM   1797  CG  LEU A 117       1.340 -21.517  14.284  1.00  0.76           C  
ATOM   1798  CD1 LEU A 117       1.643 -21.043  12.884  1.00  0.76           C  
ATOM   1799  CD2 LEU A 117       2.509 -22.105  14.887  1.00  0.76           C  
ATOM   1800  H   LEU A 117      -1.283 -21.605  15.406  1.00  0.76           H  
ATOM   1801  HA  LEU A 117       1.047 -21.377  17.007  1.00  0.76           H  
ATOM   1802 1HB  LEU A 117       0.091 -19.865  14.575  1.00  0.76           H  
ATOM   1803 2HB  LEU A 117       1.715 -19.673  15.242  1.00  0.76           H  
ATOM   1804  HG  LEU A 117       0.565 -22.262  14.234  1.00  0.76           H  
ATOM   1805 1HD1 LEU A 117       1.973 -21.885  12.274  1.00  0.76           H  
ATOM   1806 2HD1 LEU A 117       0.748 -20.616  12.458  1.00  0.76           H  
ATOM   1807 3HD1 LEU A 117       2.415 -20.297  12.914  1.00  0.76           H  
ATOM   1808 1HD2 LEU A 117       2.792 -22.931  14.255  1.00  0.76           H  
ATOM   1809 2HD2 LEU A 117       3.316 -21.372  14.941  1.00  0.76           H  
ATOM   1810 3HD2 LEU A 117       2.268 -22.461  15.887  1.00  0.76           H  
ATOM   1811  N   ARG A 118      -0.997 -18.803  17.178  1.00  0.79           N  
ATOM   1812  CA  ARG A 118      -1.333 -17.598  17.932  1.00  0.79           C  
ATOM   1813  C   ARG A 118      -1.451 -17.846  19.432  1.00  0.79           C  
ATOM   1814  O   ARG A 118      -1.377 -16.901  20.219  1.00  0.79           O  
ATOM   1815  CB  ARG A 118      -2.620 -16.950  17.415  1.00  0.79           C  
ATOM   1816  CG  ARG A 118      -2.482 -16.248  16.052  1.00  0.79           C  
ATOM   1817  CD  ARG A 118      -3.715 -15.588  15.562  1.00  0.79           C  
ATOM   1818  NE  ARG A 118      -3.498 -15.002  14.222  1.00  0.79           N  
ATOM   1819  CZ  ARG A 118      -2.846 -13.850  13.977  1.00  0.79           C  
ATOM   1820  NH1 ARG A 118      -2.324 -13.147  14.961  1.00  0.79           N  
ATOM   1821  NH2 ARG A 118      -2.735 -13.441  12.730  1.00  0.79           N  
ATOM   1822  H   ARG A 118      -1.645 -19.123  16.456  1.00  0.79           H  
ATOM   1823  HA  ARG A 118      -0.530 -16.879  17.784  1.00  0.79           H  
ATOM   1824 1HB  ARG A 118      -3.388 -17.718  17.309  1.00  0.79           H  
ATOM   1825 2HB  ARG A 118      -2.983 -16.222  18.138  1.00  0.79           H  
ATOM   1826 1HG  ARG A 118      -1.759 -15.455  16.167  1.00  0.79           H  
ATOM   1827 2HG  ARG A 118      -2.144 -16.945  15.298  1.00  0.79           H  
ATOM   1828 1HD  ARG A 118      -4.513 -16.330  15.484  1.00  0.79           H  
ATOM   1829 2HD  ARG A 118      -4.014 -14.796  16.244  1.00  0.79           H  
ATOM   1830  HE  ARG A 118      -3.876 -15.486  13.390  1.00  0.79           H  
ATOM   1831 1HH1 ARG A 118      -2.412 -13.469  15.915  1.00  0.79           H  
ATOM   1832 2HH1 ARG A 118      -1.830 -12.288  14.760  1.00  0.79           H  
ATOM   1833 1HH2 ARG A 118      -3.157 -14.017  11.988  1.00  0.79           H  
ATOM   1834 2HH2 ARG A 118      -2.250 -12.589  12.506  1.00  0.79           H  
ATOM   1835  N   ASN A 119      -1.665 -19.099  19.836  1.00  0.82           N  
ATOM   1836  CA  ASN A 119      -1.798 -19.424  21.241  1.00  0.82           C  
ATOM   1837  C   ASN A 119      -0.490 -19.942  21.844  1.00  0.82           C  
ATOM   1838  O   ASN A 119      -0.474 -20.388  22.995  1.00  0.82           O  
ATOM   1839  CB  ASN A 119      -2.923 -20.420  21.441  1.00  0.82           C  
ATOM   1840  CG  ASN A 119      -4.288 -19.802  21.184  1.00  0.82           C  
ATOM   1841  OD1 ASN A 119      -4.536 -18.646  21.552  1.00  0.82           O  
ATOM   1842  ND2 ASN A 119      -5.172 -20.550  20.571  1.00  0.82           N  
ATOM   1843  H   ASN A 119      -1.694 -19.868  19.167  1.00  0.82           H  
ATOM   1844  HA  ASN A 119      -2.055 -18.512  21.778  1.00  0.82           H  
ATOM   1845 1HB  ASN A 119      -2.782 -21.262  20.752  1.00  0.82           H  
ATOM   1846 2HB  ASN A 119      -2.890 -20.814  22.455  1.00  0.82           H  
ATOM   1847 1HD2 ASN A 119      -6.084 -20.190  20.377  1.00  0.82           H  
ATOM   1848 2HD2 ASN A 119      -4.934 -21.480  20.293  1.00  0.82           H  
ATOM   1849  N   TYR A 120       0.610 -19.886  21.087  1.00  0.86           N  
ATOM   1850  CA  TYR A 120       1.894 -20.328  21.616  1.00  0.86           C  
ATOM   1851  C   TYR A 120       2.695 -19.173  22.197  1.00  0.86           C  
ATOM   1852  O   TYR A 120       2.840 -18.112  21.575  1.00  0.86           O  
ATOM   1853  CB  TYR A 120       2.724 -21.018  20.534  1.00  0.86           C  
ATOM   1854  CG  TYR A 120       2.226 -22.367  20.119  1.00  0.86           C  
ATOM   1855  CD1 TYR A 120       1.376 -23.076  20.948  1.00  0.86           C  
ATOM   1856  CD2 TYR A 120       2.634 -22.911  18.915  1.00  0.86           C  
ATOM   1857  CE1 TYR A 120       0.942 -24.318  20.572  1.00  0.86           C  
ATOM   1858  CE2 TYR A 120       2.203 -24.160  18.545  1.00  0.86           C  
ATOM   1859  CZ  TYR A 120       1.362 -24.861  19.370  1.00  0.86           C  
ATOM   1860  OH  TYR A 120       0.915 -26.106  19.012  1.00  0.86           O  
ATOM   1861  H   TYR A 120       0.569 -19.532  20.130  1.00  0.86           H  
ATOM   1862  HA  TYR A 120       1.711 -21.038  22.421  1.00  0.86           H  
ATOM   1863 1HB  TYR A 120       2.724 -20.389  19.654  1.00  0.86           H  
ATOM   1864 2HB  TYR A 120       3.758 -21.115  20.868  1.00  0.86           H  
ATOM   1865  HD1 TYR A 120       1.050 -22.651  21.896  1.00  0.86           H  
ATOM   1866  HD2 TYR A 120       3.290 -22.348  18.266  1.00  0.86           H  
ATOM   1867  HE1 TYR A 120       0.268 -24.881  21.218  1.00  0.86           H  
ATOM   1868  HE2 TYR A 120       2.514 -24.588  17.607  1.00  0.86           H  
ATOM   1869  HH  TYR A 120       0.004 -26.224  19.369  1.00  0.86           H  
ATOM   1870  N   ASP A 121       3.265 -19.384  23.380  1.00  0.91           N  
ATOM   1871  CA  ASP A 121       4.093 -18.342  23.958  1.00  0.91           C  
ATOM   1872  C   ASP A 121       5.248 -18.058  23.024  1.00  0.91           C  
ATOM   1873  O   ASP A 121       5.810 -18.969  22.417  1.00  0.91           O  
ATOM   1874  CB  ASP A 121       4.632 -18.725  25.341  1.00  0.91           C  
ATOM   1875  CG  ASP A 121       3.606 -18.686  26.471  1.00  0.91           C  
ATOM   1876  OD1 ASP A 121       2.526 -18.185  26.275  1.00  0.91           O  
ATOM   1877  OD2 ASP A 121       3.926 -19.162  27.534  1.00  0.91           O  
ATOM   1878  H   ASP A 121       3.119 -20.256  23.869  1.00  0.91           H  
ATOM   1879  HA  ASP A 121       3.498 -17.433  24.057  1.00  0.91           H  
ATOM   1880 1HB  ASP A 121       5.031 -19.732  25.299  1.00  0.91           H  
ATOM   1881 2HB  ASP A 121       5.458 -18.062  25.600  1.00  0.91           H  
ATOM   1882  N   GLY A 122       5.588 -16.793  22.890  1.00  0.96           N  
ATOM   1883  CA  GLY A 122       6.729 -16.389  22.093  1.00  0.96           C  
ATOM   1884  C   GLY A 122       6.416 -16.202  20.615  1.00  0.96           C  
ATOM   1885  O   GLY A 122       7.247 -15.680  19.881  1.00  0.96           O  
ATOM   1886  H   GLY A 122       5.054 -16.089  23.381  1.00  0.96           H  
ATOM   1887 1HA  GLY A 122       7.120 -15.453  22.490  1.00  0.96           H  
ATOM   1888 2HA  GLY A 122       7.522 -17.128  22.204  1.00  0.96           H  
ATOM   1889  N   VAL A 123       5.231 -16.574  20.142  1.00  1.02           N  
ATOM   1890  CA  VAL A 123       5.028 -16.384  18.710  1.00  1.02           C  
ATOM   1891  C   VAL A 123       4.388 -15.015  18.494  1.00  1.02           C  
ATOM   1892  O   VAL A 123       3.364 -14.702  19.101  1.00  1.02           O  
ATOM   1893  CB  VAL A 123       4.165 -17.496  18.106  1.00  1.02           C  
ATOM   1894  CG1 VAL A 123       4.014 -17.234  16.650  1.00  1.02           C  
ATOM   1895  CG2 VAL A 123       4.791 -18.854  18.368  1.00  1.02           C  
ATOM   1896  H   VAL A 123       4.509 -17.008  20.728  1.00  1.02           H  
ATOM   1897  HA  VAL A 123       5.988 -16.402  18.198  1.00  1.02           H  
ATOM   1898  HB  VAL A 123       3.166 -17.473  18.560  1.00  1.02           H  
ATOM   1899 1HG1 VAL A 123       3.398 -18.012  16.204  1.00  1.02           H  
ATOM   1900 2HG1 VAL A 123       3.553 -16.263  16.509  1.00  1.02           H  
ATOM   1901 3HG1 VAL A 123       4.998 -17.235  16.195  1.00  1.02           H  
ATOM   1902 1HG2 VAL A 123       4.163 -19.631  17.933  1.00  1.02           H  
ATOM   1903 2HG2 VAL A 123       5.751 -18.895  17.934  1.00  1.02           H  
ATOM   1904 3HG2 VAL A 123       4.877 -19.013  19.450  1.00  1.02           H  
ATOM   1905  N   LYS A 124       5.019 -14.175  17.672  1.00  1.08           N  
ATOM   1906  CA  LYS A 124       4.512 -12.820  17.482  1.00  1.08           C  
ATOM   1907  C   LYS A 124       3.949 -12.519  16.100  1.00  1.08           C  
ATOM   1908  O   LYS A 124       2.829 -12.009  15.995  1.00  1.08           O  
ATOM   1909  CB  LYS A 124       5.609 -11.820  17.826  1.00  1.08           C  
ATOM   1910  CG  LYS A 124       5.964 -11.815  19.314  1.00  1.08           C  
ATOM   1911  CD  LYS A 124       7.016 -10.778  19.655  1.00  1.08           C  
ATOM   1912  CE  LYS A 124       7.277 -10.747  21.155  1.00  1.08           C  
ATOM   1913  NZ  LYS A 124       8.346  -9.788  21.509  1.00  1.08           N  
ATOM   1914  H   LYS A 124       5.861 -14.478  17.181  1.00  1.08           H  
ATOM   1915  HA  LYS A 124       3.699 -12.667  18.190  1.00  1.08           H  
ATOM   1916 1HB  LYS A 124       6.512 -12.065  17.262  1.00  1.08           H  
ATOM   1917 2HB  LYS A 124       5.299 -10.816  17.530  1.00  1.08           H  
ATOM   1918 1HG  LYS A 124       5.065 -11.621  19.900  1.00  1.08           H  
ATOM   1919 2HG  LYS A 124       6.350 -12.799  19.592  1.00  1.08           H  
ATOM   1920 1HD  LYS A 124       7.952 -11.022  19.144  1.00  1.08           H  
ATOM   1921 2HD  LYS A 124       6.687  -9.793  19.328  1.00  1.08           H  
ATOM   1922 1HE  LYS A 124       6.363 -10.457  21.666  1.00  1.08           H  
ATOM   1923 2HE  LYS A 124       7.565 -11.739  21.492  1.00  1.08           H  
ATOM   1924 1HZ  LYS A 124       8.488  -9.796  22.504  1.00  1.08           H  
ATOM   1925 2HZ  LYS A 124       9.233 -10.061  21.044  1.00  1.08           H  
ATOM   1926 3HZ  LYS A 124       8.083  -8.866  21.213  1.00  1.08           H  
ATOM   1927  N   ASP A 125       4.710 -12.817  15.046  1.00  1.13           N  
ATOM   1928  CA  ASP A 125       4.208 -12.529  13.698  1.00  1.13           C  
ATOM   1929  C   ASP A 125       3.880 -13.810  12.973  1.00  1.13           C  
ATOM   1930  O   ASP A 125       4.755 -14.640  12.740  1.00  1.13           O  
ATOM   1931  CB  ASP A 125       5.151 -11.667  12.842  1.00  1.13           C  
ATOM   1932  CG  ASP A 125       5.291 -10.222  13.328  1.00  1.13           C  
ATOM   1933  OD1 ASP A 125       4.489  -9.820  14.132  1.00  1.13           O  
ATOM   1934  OD2 ASP A 125       6.178  -9.530  12.880  1.00  1.13           O  
ATOM   1935  H   ASP A 125       5.611 -13.276  15.191  1.00  1.13           H  
ATOM   1936  HA  ASP A 125       3.278 -11.968  13.788  1.00  1.13           H  
ATOM   1937 1HB  ASP A 125       6.125 -12.114  12.791  1.00  1.13           H  
ATOM   1938 2HB  ASP A 125       4.764 -11.640  11.822  1.00  1.13           H  
ATOM   1939  N   ILE A 126       2.608 -13.993  12.661  1.00  1.17           N  
ATOM   1940  CA  ILE A 126       2.144 -15.206  12.002  1.00  1.17           C  
ATOM   1941  C   ILE A 126       1.494 -14.830  10.689  1.00  1.17           C  
ATOM   1942  O   ILE A 126       0.734 -13.860  10.636  1.00  1.17           O  
ATOM   1943  CB  ILE A 126       1.162 -15.977  12.878  1.00  1.17           C  
ATOM   1944  CG1 ILE A 126       1.814 -16.335  14.160  1.00  1.17           C  
ATOM   1945  CG2 ILE A 126       0.788 -17.296  12.195  1.00  1.17           C  
ATOM   1946  CD1 ILE A 126       0.836 -16.761  15.138  1.00  1.17           C  
ATOM   1947  H   ILE A 126       1.941 -13.269  12.889  1.00  1.17           H  
ATOM   1948  HA  ILE A 126       2.994 -15.839  11.801  1.00  1.17           H  
ATOM   1949  HB  ILE A 126       0.269 -15.384  13.079  1.00  1.17           H  
ATOM   1950 1HG1 ILE A 126       2.517 -17.147  13.980  1.00  1.17           H  
ATOM   1951 2HG1 ILE A 126       2.354 -15.487  14.562  1.00  1.17           H  
ATOM   1952 1HG2 ILE A 126       0.125 -17.858  12.841  1.00  1.17           H  
ATOM   1953 2HG2 ILE A 126       0.294 -17.104  11.245  1.00  1.17           H  
ATOM   1954 3HG2 ILE A 126       1.689 -17.880  12.020  1.00  1.17           H  
ATOM   1955 1HD1 ILE A 126       1.304 -17.028  16.071  1.00  1.17           H  
ATOM   1956 2HD1 ILE A 126       0.179 -15.937  15.298  1.00  1.17           H  
ATOM   1957 3HD1 ILE A 126       0.283 -17.601  14.754  1.00  1.17           H  
ATOM   1958  N   SER A 127       1.833 -15.544   9.621  1.00  1.23           N  
ATOM   1959  CA  SER A 127       1.266 -15.205   8.325  1.00  1.23           C  
ATOM   1960  C   SER A 127       0.969 -16.377   7.397  1.00  1.23           C  
ATOM   1961  O   SER A 127       1.843 -17.169   7.041  1.00  1.23           O  
ATOM   1962  CB  SER A 127       2.195 -14.233   7.621  1.00  1.23           C  
ATOM   1963  OG  SER A 127       1.739 -13.929   6.337  1.00  1.23           O  
ATOM   1964  H   SER A 127       2.471 -16.332   9.741  1.00  1.23           H  
ATOM   1965  HA  SER A 127       0.318 -14.694   8.505  1.00  1.23           H  
ATOM   1966 1HB  SER A 127       2.260 -13.314   8.207  1.00  1.23           H  
ATOM   1967 2HB  SER A 127       3.198 -14.656   7.566  1.00  1.23           H  
ATOM   1968  HG  SER A 127       0.786 -13.807   6.417  1.00  1.23           H  
ATOM   1969  N   ASP A 128      -0.294 -16.443   6.996  1.00  1.31           N  
ATOM   1970  CA  ASP A 128      -0.852 -17.401   6.043  1.00  1.31           C  
ATOM   1971  C   ASP A 128      -0.762 -16.817   4.641  1.00  1.31           C  
ATOM   1972  O   ASP A 128      -1.370 -15.779   4.381  1.00  1.31           O  
ATOM   1973  CB  ASP A 128      -2.302 -17.724   6.411  1.00  1.31           C  
ATOM   1974  CG  ASP A 128      -3.003 -18.760   5.523  1.00  1.31           C  
ATOM   1975  OD1 ASP A 128      -2.607 -18.967   4.395  1.00  1.31           O  
ATOM   1976  OD2 ASP A 128      -3.951 -19.335   5.999  1.00  1.31           O  
ATOM   1977  H   ASP A 128      -0.933 -15.761   7.386  1.00  1.31           H  
ATOM   1978  HA  ASP A 128      -0.265 -18.318   6.071  1.00  1.31           H  
ATOM   1979 1HB  ASP A 128      -2.333 -18.088   7.445  1.00  1.31           H  
ATOM   1980 2HB  ASP A 128      -2.888 -16.803   6.387  1.00  1.31           H  
ATOM   1981  N   ASN A 129       0.020 -17.427   3.744  1.00  1.43           N  
ATOM   1982  CA  ASN A 129       0.159 -16.822   2.418  1.00  1.43           C  
ATOM   1983  C   ASN A 129      -1.053 -16.989   1.478  1.00  1.43           C  
ATOM   1984  O   ASN A 129      -0.987 -16.543   0.328  1.00  1.43           O  
ATOM   1985  CB  ASN A 129       1.441 -17.254   1.708  1.00  1.43           C  
ATOM   1986  CG  ASN A 129       1.540 -18.711   1.362  1.00  1.43           C  
ATOM   1987  OD1 ASN A 129       0.657 -19.507   1.657  1.00  1.43           O  
ATOM   1988  ND2 ASN A 129       2.634 -19.070   0.721  1.00  1.43           N  
ATOM   1989  H   ASN A 129       0.521 -18.279   4.003  1.00  1.43           H  
ATOM   1990  HA  ASN A 129       0.259 -15.748   2.574  1.00  1.43           H  
ATOM   1991 1HB  ASN A 129       1.547 -16.677   0.791  1.00  1.43           H  
ATOM   1992 2HB  ASN A 129       2.292 -17.003   2.344  1.00  1.43           H  
ATOM   1993 1HD2 ASN A 129       2.812 -20.044   0.478  1.00  1.43           H  
ATOM   1994 2HD2 ASN A 129       3.325 -18.382   0.506  1.00  1.43           H  
ATOM   1995  N   ILE A 130      -2.177 -17.559   1.944  1.00  1.59           N  
ATOM   1996  CA  ILE A 130      -3.357 -17.530   1.081  1.00  1.59           C  
ATOM   1997  C   ILE A 130      -4.030 -16.171   1.158  1.00  1.59           C  
ATOM   1998  O   ILE A 130      -4.570 -15.763   2.189  1.00  1.59           O  
ATOM   1999  CB  ILE A 130      -4.396 -18.629   1.386  1.00  1.59           C  
ATOM   2000  CG1 ILE A 130      -3.841 -19.997   1.092  1.00  1.59           C  
ATOM   2001  CG2 ILE A 130      -5.678 -18.369   0.627  1.00  1.59           C  
ATOM   2002  CD1 ILE A 130      -4.720 -21.117   1.615  1.00  1.59           C  
ATOM   2003  H   ILE A 130      -2.221 -17.972   2.886  1.00  1.59           H  
ATOM   2004  HA  ILE A 130      -3.026 -17.693   0.067  1.00  1.59           H  
ATOM   2005  HB  ILE A 130      -4.612 -18.614   2.459  1.00  1.59           H  
ATOM   2006 1HG1 ILE A 130      -3.743 -20.107   0.013  1.00  1.59           H  
ATOM   2007 2HG1 ILE A 130      -2.870 -20.064   1.522  1.00  1.59           H  
ATOM   2008 1HG2 ILE A 130      -6.394 -19.139   0.874  1.00  1.59           H  
ATOM   2009 2HG2 ILE A 130      -6.083 -17.400   0.893  1.00  1.59           H  
ATOM   2010 3HG2 ILE A 130      -5.475 -18.384  -0.416  1.00  1.59           H  
ATOM   2011 1HD1 ILE A 130      -4.293 -22.082   1.378  1.00  1.59           H  
ATOM   2012 2HD1 ILE A 130      -4.794 -21.006   2.696  1.00  1.59           H  
ATOM   2013 3HD1 ILE A 130      -5.706 -21.052   1.169  1.00  1.59           H  
ATOM   2014  N   GLN A 131      -4.078 -15.483   0.030  1.00  1.79           N  
ATOM   2015  CA  GLN A 131      -4.603 -14.125   0.019  1.00  1.79           C  
ATOM   2016  C   GLN A 131      -6.116 -14.074  -0.136  1.00  1.79           C  
ATOM   2017  O   GLN A 131      -6.631 -13.526  -1.109  1.00  1.79           O  
ATOM   2018  CB  GLN A 131      -3.957 -13.306  -1.112  1.00  1.79           C  
ATOM   2019  CG  GLN A 131      -2.447 -13.104  -0.977  1.00  1.79           C  
ATOM   2020  CD  GLN A 131      -1.855 -12.246  -2.123  1.00  1.79           C  
ATOM   2021  OE1 GLN A 131      -2.518 -11.341  -2.667  1.00  1.79           O  
ATOM   2022  NE2 GLN A 131      -0.610 -12.535  -2.486  1.00  1.79           N  
ATOM   2023  H   GLN A 131      -3.683 -15.902  -0.805  1.00  1.79           H  
ATOM   2024  HA  GLN A 131      -4.348 -13.656   0.969  1.00  1.79           H  
ATOM   2025 1HB  GLN A 131      -4.139 -13.797  -2.068  1.00  1.79           H  
ATOM   2026 2HB  GLN A 131      -4.425 -12.323  -1.156  1.00  1.79           H  
ATOM   2027 1HG  GLN A 131      -2.247 -12.598  -0.031  1.00  1.79           H  
ATOM   2028 2HG  GLN A 131      -1.958 -14.084  -0.988  1.00  1.79           H  
ATOM   2029 1HE2 GLN A 131      -0.172 -12.022  -3.223  1.00  1.79           H  
ATOM   2030 2HE2 GLN A 131      -0.113 -13.273  -2.025  1.00  1.79           H  
ATOM   2031  N   GLY A 132      -6.828 -14.635   0.833  1.00  1.96           N  
ATOM   2032  CA  GLY A 132      -8.288 -14.583   0.799  1.00  1.96           C  
ATOM   2033  C   GLY A 132      -8.881 -15.218  -0.462  1.00  1.96           C  
ATOM   2034  O   GLY A 132      -8.862 -16.439  -0.658  1.00  1.96           O  
ATOM   2035  H   GLY A 132      -6.313 -15.072   1.597  1.00  1.96           H  
ATOM   2036 1HA  GLY A 132      -8.683 -15.087   1.680  1.00  1.96           H  
ATOM   2037 2HA  GLY A 132      -8.608 -13.544   0.863  1.00  1.96           H  
ATOM   2038  N   GLY A 133      -9.456 -14.329  -1.263  1.00  2.05           N  
ATOM   2039  CA  GLY A 133     -10.141 -14.517  -2.540  1.00  2.05           C  
ATOM   2040  C   GLY A 133     -10.484 -13.087  -2.930  1.00  2.05           C  
ATOM   2041  O   GLY A 133     -10.635 -12.243  -2.041  1.00  2.05           O  
ATOM   2042  H   GLY A 133      -9.376 -13.370  -0.956  1.00  2.05           H  
ATOM   2043 1HA  GLY A 133      -9.486 -14.975  -3.278  1.00  2.05           H  
ATOM   2044 2HA  GLY A 133     -11.037 -15.125  -2.428  1.00  2.05           H  
ATOM   2045  N   LYS A 134     -10.549 -12.783  -4.224  1.00  2.01           N  
ATOM   2046  CA  LYS A 134     -10.766 -11.400  -4.650  1.00  2.01           C  
ATOM   2047  C   LYS A 134     -11.616 -11.354  -5.891  1.00  2.01           C  
ATOM   2048  O   LYS A 134     -11.485 -12.209  -6.753  1.00  2.01           O  
ATOM   2049  CB  LYS A 134      -9.422 -10.691  -4.950  1.00  2.01           C  
ATOM   2050  CG  LYS A 134      -8.413 -10.528  -3.775  1.00  2.01           C  
ATOM   2051  CD  LYS A 134      -8.877  -9.488  -2.747  1.00  2.01           C  
ATOM   2052  CE  LYS A 134      -7.846  -9.311  -1.621  1.00  2.01           C  
ATOM   2053  NZ  LYS A 134      -8.329  -8.366  -0.568  1.00  2.01           N  
ATOM   2054  H   LYS A 134     -10.503 -13.517  -4.937  1.00  2.01           H  
ATOM   2055  HA  LYS A 134     -11.291 -10.863  -3.860  1.00  2.01           H  
ATOM   2056 1HB  LYS A 134      -8.896 -11.250  -5.724  1.00  2.01           H  
ATOM   2057 2HB  LYS A 134      -9.622  -9.701  -5.360  1.00  2.01           H  
ATOM   2058 1HG  LYS A 134      -8.240 -11.478  -3.277  1.00  2.01           H  
ATOM   2059 2HG  LYS A 134      -7.460 -10.199  -4.188  1.00  2.01           H  
ATOM   2060 1HD  LYS A 134      -9.030  -8.530  -3.243  1.00  2.01           H  
ATOM   2061 2HD  LYS A 134      -9.823  -9.806  -2.311  1.00  2.01           H  
ATOM   2062 1HE  LYS A 134      -7.648 -10.282  -1.161  1.00  2.01           H  
ATOM   2063 2HE  LYS A 134      -6.917  -8.924  -2.041  1.00  2.01           H  
ATOM   2064 1HZ  LYS A 134      -7.618  -8.263   0.176  1.00  2.01           H  
ATOM   2065 2HZ  LYS A 134      -8.503  -7.465  -0.974  1.00  2.01           H  
ATOM   2066 3HZ  LYS A 134      -9.177  -8.718  -0.161  1.00  2.01           H  
ATOM   2067  N   GLN A 135     -12.399 -10.309  -6.068  1.00  1.85           N  
ATOM   2068  CA  GLN A 135     -13.171 -10.218  -7.300  1.00  1.85           C  
ATOM   2069  C   GLN A 135     -12.275  -9.788  -8.460  1.00  1.85           C  
ATOM   2070  O   GLN A 135     -12.220  -8.611  -8.826  1.00  1.85           O  
ATOM   2071  CB  GLN A 135     -14.332  -9.253  -7.109  1.00  1.85           C  
ATOM   2072  CG  GLN A 135     -15.332  -9.674  -6.052  1.00  1.85           C  
ATOM   2073  CD  GLN A 135     -16.152 -10.922  -6.432  1.00  1.85           C  
ATOM   2074  OE1 GLN A 135     -16.392 -11.227  -7.604  1.00  1.85           O  
ATOM   2075  NE2 GLN A 135     -16.618 -11.623  -5.407  1.00  1.85           N  
ATOM   2076  H   GLN A 135     -12.481  -9.598  -5.356  1.00  1.85           H  
ATOM   2077  HA  GLN A 135     -13.571 -11.204  -7.537  1.00  1.85           H  
ATOM   2078 1HB  GLN A 135     -13.944  -8.273  -6.831  1.00  1.85           H  
ATOM   2079 2HB  GLN A 135     -14.860  -9.136  -8.028  1.00  1.85           H  
ATOM   2080 1HG  GLN A 135     -14.790  -9.896  -5.133  1.00  1.85           H  
ATOM   2081 2HG  GLN A 135     -16.027  -8.850  -5.883  1.00  1.85           H  
ATOM   2082 1HE2 GLN A 135     -17.200 -12.422  -5.558  1.00  1.85           H  
ATOM   2083 2HE2 GLN A 135     -16.417 -11.333  -4.472  1.00  1.85           H  
ATOM   2084  N   GLU A 136     -11.533 -10.758  -8.985  1.00  1.62           N  
ATOM   2085  CA  GLU A 136     -10.541 -10.554 -10.035  1.00  1.62           C  
ATOM   2086  C   GLU A 136     -11.187 -10.461 -11.389  1.00  1.62           C  
ATOM   2087  O   GLU A 136     -12.235 -11.066 -11.635  1.00  1.62           O  
ATOM   2088  CB  GLU A 136      -9.506 -11.693 -10.074  1.00  1.62           C  
ATOM   2089  CG  GLU A 136      -8.565 -11.817  -8.882  1.00  1.62           C  
ATOM   2090  CD  GLU A 136      -7.517 -10.717  -8.827  1.00  1.62           C  
ATOM   2091  OE1 GLU A 136      -7.564  -9.825  -9.639  1.00  1.62           O  
ATOM   2092  OE2 GLU A 136      -6.643 -10.802  -7.992  1.00  1.62           O  
ATOM   2093  H   GLU A 136     -11.690 -11.702  -8.610  1.00  1.62           H  
ATOM   2094  HA  GLU A 136     -10.022  -9.616  -9.840  1.00  1.62           H  
ATOM   2095 1HB  GLU A 136     -10.039 -12.644 -10.159  1.00  1.62           H  
ATOM   2096 2HB  GLU A 136      -8.895 -11.590 -10.970  1.00  1.62           H  
ATOM   2097 1HG  GLU A 136      -9.162 -11.783  -7.978  1.00  1.62           H  
ATOM   2098 2HG  GLU A 136      -8.071 -12.788  -8.916  1.00  1.62           H  
ATOM   2099  N   ILE A 137     -10.535  -9.753 -12.299  1.00  1.38           N  
ATOM   2100  CA  ILE A 137     -11.070  -9.680 -13.642  1.00  1.38           C  
ATOM   2101  C   ILE A 137     -10.366 -10.702 -14.516  1.00  1.38           C  
ATOM   2102  O   ILE A 137      -9.143 -10.677 -14.667  1.00  1.38           O  
ATOM   2103  CB  ILE A 137     -10.890  -8.289 -14.260  1.00  1.38           C  
ATOM   2104  CG1 ILE A 137     -11.565  -7.228 -13.421  1.00  1.38           C  
ATOM   2105  CG2 ILE A 137     -11.542  -8.288 -15.616  1.00  1.38           C  
ATOM   2106  CD1 ILE A 137     -11.221  -5.837 -13.837  1.00  1.38           C  
ATOM   2107  H   ILE A 137      -9.677  -9.275 -12.052  1.00  1.38           H  
ATOM   2108  HA  ILE A 137     -12.130  -9.912 -13.617  1.00  1.38           H  
ATOM   2109  HB  ILE A 137      -9.834  -8.044 -14.353  1.00  1.38           H  
ATOM   2110 1HG1 ILE A 137     -12.626  -7.331 -13.510  1.00  1.38           H  
ATOM   2111 2HG1 ILE A 137     -11.282  -7.364 -12.375  1.00  1.38           H  
ATOM   2112 1HG2 ILE A 137     -11.435  -7.305 -16.050  1.00  1.38           H  
ATOM   2113 2HG2 ILE A 137     -11.069  -9.033 -16.259  1.00  1.38           H  
ATOM   2114 3HG2 ILE A 137     -12.604  -8.527 -15.511  1.00  1.38           H  
ATOM   2115 1HD1 ILE A 137     -11.742  -5.152 -13.188  1.00  1.38           H  
ATOM   2116 2HD1 ILE A 137     -10.145  -5.677 -13.745  1.00  1.38           H  
ATOM   2117 3HD1 ILE A 137     -11.525  -5.676 -14.870  1.00  1.38           H  
ATOM   2118  N   LYS A 138     -11.140 -11.619 -15.060  1.00  1.17           N  
ATOM   2119  CA  LYS A 138     -10.611 -12.673 -15.890  1.00  1.17           C  
ATOM   2120  C   LYS A 138     -10.633 -12.165 -17.315  1.00  1.17           C  
ATOM   2121  O   LYS A 138     -11.639 -11.613 -17.775  1.00  1.17           O  
ATOM   2122  CB  LYS A 138     -11.415 -13.960 -15.724  1.00  1.17           C  
ATOM   2123  CG  LYS A 138     -11.480 -14.473 -14.283  1.00  1.17           C  
ATOM   2124  CD  LYS A 138     -10.107 -14.868 -13.769  1.00  1.17           C  
ATOM   2125  CE  LYS A 138     -10.172 -15.465 -12.363  1.00  1.17           C  
ATOM   2126  NZ  LYS A 138     -10.773 -16.842 -12.354  1.00  1.17           N  
ATOM   2127  H   LYS A 138     -12.134 -11.560 -14.899  1.00  1.17           H  
ATOM   2128  HA  LYS A 138      -9.576 -12.867 -15.611  1.00  1.17           H  
ATOM   2129 1HB  LYS A 138     -12.432 -13.791 -16.051  1.00  1.17           H  
ATOM   2130 2HB  LYS A 138     -10.992 -14.743 -16.349  1.00  1.17           H  
ATOM   2131 1HG  LYS A 138     -11.900 -13.694 -13.636  1.00  1.17           H  
ATOM   2132 2HG  LYS A 138     -12.135 -15.338 -14.240  1.00  1.17           H  
ATOM   2133 1HD  LYS A 138      -9.663 -15.598 -14.447  1.00  1.17           H  
ATOM   2134 2HD  LYS A 138      -9.469 -13.983 -13.744  1.00  1.17           H  
ATOM   2135 1HE  LYS A 138      -9.162 -15.520 -11.961  1.00  1.17           H  
ATOM   2136 2HE  LYS A 138     -10.772 -14.811 -11.723  1.00  1.17           H  
ATOM   2137 1HZ  LYS A 138     -10.784 -17.192 -11.412  1.00  1.17           H  
ATOM   2138 2HZ  LYS A 138     -11.747 -16.839 -12.712  1.00  1.17           H  
ATOM   2139 3HZ  LYS A 138     -10.218 -17.453 -12.929  1.00  1.17           H  
ATOM   2140  N   LEU A 139      -9.508 -12.321 -17.989  1.00  1.01           N  
ATOM   2141  CA  LEU A 139      -9.317 -11.807 -19.335  1.00  1.01           C  
ATOM   2142  C   LEU A 139      -9.062 -12.884 -20.389  1.00  1.01           C  
ATOM   2143  O   LEU A 139      -8.112 -13.668 -20.262  1.00  1.01           O  
ATOM   2144  CB  LEU A 139      -8.137 -10.849 -19.261  1.00  1.01           C  
ATOM   2145  CG  LEU A 139      -7.678 -10.269 -20.487  1.00  1.01           C  
ATOM   2146  CD1 LEU A 139      -8.697  -9.413 -21.045  1.00  1.01           C  
ATOM   2147  CD2 LEU A 139      -6.486  -9.465 -20.203  1.00  1.01           C  
ATOM   2148  H   LEU A 139      -8.737 -12.790 -17.536  1.00  1.01           H  
ATOM   2149  HA  LEU A 139     -10.211 -11.254 -19.618  1.00  1.01           H  
ATOM   2150 1HB  LEU A 139      -8.413 -10.026 -18.599  1.00  1.01           H  
ATOM   2151 2HB  LEU A 139      -7.298 -11.377 -18.814  1.00  1.01           H  
ATOM   2152  HG  LEU A 139      -7.458 -11.057 -21.186  1.00  1.01           H  
ATOM   2153 1HD1 LEU A 139      -8.337  -8.969 -21.959  1.00  1.01           H  
ATOM   2154 2HD1 LEU A 139      -9.611  -9.977 -21.239  1.00  1.01           H  
ATOM   2155 3HD1 LEU A 139      -8.874  -8.657 -20.338  1.00  1.01           H  
ATOM   2156 1HD2 LEU A 139      -6.151  -9.020 -21.117  1.00  1.01           H  
ATOM   2157 2HD2 LEU A 139      -6.743  -8.682 -19.490  1.00  1.01           H  
ATOM   2158 3HD2 LEU A 139      -5.701 -10.093 -19.787  1.00  1.01           H  
ATOM   2159  N   ARG A 140      -9.908 -12.916 -21.427  1.00  0.90           N  
ATOM   2160  CA  ARG A 140      -9.763 -13.912 -22.500  1.00  0.90           C  
ATOM   2161  C   ARG A 140     -10.006 -13.364 -23.897  1.00  0.90           C  
ATOM   2162  O   ARG A 140     -10.968 -12.644 -24.143  1.00  0.90           O  
ATOM   2163  CB  ARG A 140     -10.707 -15.095 -22.297  1.00  0.90           C  
ATOM   2164  CG  ARG A 140     -10.417 -15.986 -21.085  1.00  0.90           C  
ATOM   2165  CD  ARG A 140      -9.157 -16.771 -21.303  1.00  0.90           C  
ATOM   2166  NE  ARG A 140      -8.884 -17.715 -20.229  1.00  0.90           N  
ATOM   2167  CZ  ARG A 140      -8.219 -17.432 -19.087  1.00  0.90           C  
ATOM   2168  NH1 ARG A 140      -7.745 -16.224 -18.855  1.00  0.90           N  
ATOM   2169  NH2 ARG A 140      -8.034 -18.388 -18.189  1.00  0.90           N  
ATOM   2170  H   ARG A 140     -10.672 -12.233 -21.449  1.00  0.90           H  
ATOM   2171  HA  ARG A 140      -8.742 -14.291 -22.468  1.00  0.90           H  
ATOM   2172 1HB  ARG A 140     -11.728 -14.726 -22.196  1.00  0.90           H  
ATOM   2173 2HB  ARG A 140     -10.680 -15.727 -23.188  1.00  0.90           H  
ATOM   2174 1HG  ARG A 140     -10.313 -15.392 -20.182  1.00  0.90           H  
ATOM   2175 2HG  ARG A 140     -11.239 -16.692 -20.955  1.00  0.90           H  
ATOM   2176 1HD  ARG A 140      -9.238 -17.330 -22.234  1.00  0.90           H  
ATOM   2177 2HD  ARG A 140      -8.314 -16.083 -21.371  1.00  0.90           H  
ATOM   2178  HE  ARG A 140      -9.220 -18.659 -20.347  1.00  0.90           H  
ATOM   2179 1HH1 ARG A 140      -7.872 -15.457 -19.534  1.00  0.90           H  
ATOM   2180 2HH1 ARG A 140      -7.245 -16.041 -18.000  1.00  0.90           H  
ATOM   2181 1HH2 ARG A 140      -8.392 -19.318 -18.358  1.00  0.90           H  
ATOM   2182 2HH2 ARG A 140      -7.535 -18.187 -17.335  1.00  0.90           H  
ATOM   2183  N   LEU A 141      -9.159 -13.752 -24.838  1.00  0.82           N  
ATOM   2184  CA  LEU A 141      -9.312 -13.307 -26.218  1.00  0.82           C  
ATOM   2185  C   LEU A 141     -10.566 -13.790 -26.917  1.00  0.82           C  
ATOM   2186  O   LEU A 141     -10.978 -14.942 -26.761  1.00  0.82           O  
ATOM   2187  CB  LEU A 141      -8.117 -13.746 -27.048  1.00  0.82           C  
ATOM   2188  CG  LEU A 141      -6.847 -13.035 -26.745  1.00  0.82           C  
ATOM   2189  CD1 LEU A 141      -5.768 -13.652 -27.458  1.00  0.82           C  
ATOM   2190  CD2 LEU A 141      -6.957 -11.624 -27.204  1.00  0.82           C  
ATOM   2191  H   LEU A 141      -8.385 -14.352 -24.597  1.00  0.82           H  
ATOM   2192  HA  LEU A 141      -9.326 -12.223 -26.212  1.00  0.82           H  
ATOM   2193 1HB  LEU A 141      -7.955 -14.809 -26.896  1.00  0.82           H  
ATOM   2194 2HB  LEU A 141      -8.354 -13.577 -28.107  1.00  0.82           H  
ATOM   2195  HG  LEU A 141      -6.644 -13.070 -25.686  1.00  0.82           H  
ATOM   2196 1HD1 LEU A 141      -4.880 -13.090 -27.243  1.00  0.82           H  
ATOM   2197 2HD1 LEU A 141      -5.654 -14.687 -27.149  1.00  0.82           H  
ATOM   2198 3HD1 LEU A 141      -5.985 -13.610 -28.520  1.00  0.82           H  
ATOM   2199 1HD2 LEU A 141      -6.030 -11.112 -26.995  1.00  0.82           H  
ATOM   2200 2HD2 LEU A 141      -7.141 -11.615 -28.257  1.00  0.82           H  
ATOM   2201 3HD2 LEU A 141      -7.770 -11.134 -26.692  1.00  0.82           H  
ATOM   2202  N   ASN A 142     -11.157 -12.893 -27.699  1.00  0.77           N  
ATOM   2203  CA  ASN A 142     -12.294 -13.212 -28.547  1.00  0.77           C  
ATOM   2204  C   ASN A 142     -11.776 -13.520 -29.959  1.00  0.77           C  
ATOM   2205  O   ASN A 142     -10.559 -13.515 -30.198  1.00  0.77           O  
ATOM   2206  CB  ASN A 142     -13.314 -12.083 -28.584  1.00  0.77           C  
ATOM   2207  CG  ASN A 142     -12.807 -10.863 -29.274  1.00  0.77           C  
ATOM   2208  OD1 ASN A 142     -11.796 -10.944 -29.980  1.00  0.77           O  
ATOM   2209  ND2 ASN A 142     -13.483  -9.754 -29.111  1.00  0.77           N  
ATOM   2210  H   ASN A 142     -10.761 -11.959 -27.722  1.00  0.77           H  
ATOM   2211  HA  ASN A 142     -12.779 -14.113 -28.169  1.00  0.77           H  
ATOM   2212 1HB  ASN A 142     -14.223 -12.420 -29.078  1.00  0.77           H  
ATOM   2213 2HB  ASN A 142     -13.582 -11.812 -27.558  1.00  0.77           H  
ATOM   2214 1HD2 ASN A 142     -13.180  -8.897 -29.574  1.00  0.77           H  
ATOM   2215 2HD2 ASN A 142     -14.301  -9.745 -28.534  1.00  0.77           H  
ATOM   2216  N   LYS A 143     -12.697 -13.733 -30.902  1.00  0.75           N  
ATOM   2217  CA  LYS A 143     -12.322 -14.050 -32.276  1.00  0.75           C  
ATOM   2218  C   LYS A 143     -11.539 -12.932 -32.978  1.00  0.75           C  
ATOM   2219  O   LYS A 143     -10.634 -13.223 -33.763  1.00  0.75           O  
ATOM   2220  CB  LYS A 143     -13.572 -14.385 -33.086  1.00  0.75           C  
ATOM   2221  CG  LYS A 143     -14.228 -15.711 -32.712  1.00  0.75           C  
ATOM   2222  CD  LYS A 143     -15.478 -15.965 -33.546  1.00  0.75           C  
ATOM   2223  CE  LYS A 143     -16.140 -17.284 -33.171  1.00  0.75           C  
ATOM   2224  NZ  LYS A 143     -17.385 -17.518 -33.952  1.00  0.75           N  
ATOM   2225  H   LYS A 143     -13.675 -13.712 -30.654  1.00  0.75           H  
ATOM   2226  HA  LYS A 143     -11.682 -14.932 -32.253  1.00  0.75           H  
ATOM   2227 1HB  LYS A 143     -14.312 -13.595 -32.955  1.00  0.75           H  
ATOM   2228 2HB  LYS A 143     -13.319 -14.421 -34.146  1.00  0.75           H  
ATOM   2229 1HG  LYS A 143     -13.521 -16.525 -32.874  1.00  0.75           H  
ATOM   2230 2HG  LYS A 143     -14.502 -15.695 -31.658  1.00  0.75           H  
ATOM   2231 1HD  LYS A 143     -16.190 -15.154 -33.390  1.00  0.75           H  
ATOM   2232 2HD  LYS A 143     -15.211 -15.992 -34.602  1.00  0.75           H  
ATOM   2233 1HE  LYS A 143     -15.445 -18.100 -33.361  1.00  0.75           H  
ATOM   2234 2HE  LYS A 143     -16.388 -17.270 -32.110  1.00  0.75           H  
ATOM   2235 1HZ  LYS A 143     -17.795 -18.398 -33.676  1.00  0.75           H  
ATOM   2236 2HZ  LYS A 143     -18.041 -16.770 -33.773  1.00  0.75           H  
ATOM   2237 3HZ  LYS A 143     -17.165 -17.543 -34.937  1.00  0.75           H  
ATOM   2238  N   LYS A 144     -11.879 -11.659 -32.713  1.00  0.75           N  
ATOM   2239  CA  LYS A 144     -11.168 -10.551 -33.359  1.00  0.75           C  
ATOM   2240  C   LYS A 144      -9.715 -10.567 -32.929  1.00  0.75           C  
ATOM   2241  O   LYS A 144      -8.813 -10.385 -33.741  1.00  0.75           O  
ATOM   2242  CB  LYS A 144     -11.790  -9.186 -33.057  1.00  0.75           C  
ATOM   2243  CG  LYS A 144     -11.076  -8.025 -33.799  1.00  0.75           C  
ATOM   2244  CD  LYS A 144     -11.762  -6.654 -33.614  1.00  0.75           C  
ATOM   2245  CE  LYS A 144     -11.051  -5.556 -34.434  1.00  0.75           C  
ATOM   2246  NZ  LYS A 144     -11.747  -4.219 -34.369  1.00  0.75           N  
ATOM   2247  H   LYS A 144     -12.613 -11.463 -32.047  1.00  0.75           H  
ATOM   2248  HA  LYS A 144     -11.199 -10.703 -34.438  1.00  0.75           H  
ATOM   2249 1HB  LYS A 144     -12.841  -9.185 -33.337  1.00  0.75           H  
ATOM   2250 2HB  LYS A 144     -11.731  -8.990 -31.989  1.00  0.75           H  
ATOM   2251 1HG  LYS A 144     -10.073  -7.957 -33.404  1.00  0.75           H  
ATOM   2252 2HG  LYS A 144     -11.011  -8.254 -34.861  1.00  0.75           H  
ATOM   2253 1HD  LYS A 144     -12.807  -6.713 -33.916  1.00  0.75           H  
ATOM   2254 2HD  LYS A 144     -11.721  -6.384 -32.565  1.00  0.75           H  
ATOM   2255 1HE  LYS A 144     -10.043  -5.430 -34.070  1.00  0.75           H  
ATOM   2256 2HE  LYS A 144     -11.015  -5.880 -35.473  1.00  0.75           H  
ATOM   2257 1HZ  LYS A 144     -11.243  -3.559 -34.938  1.00  0.75           H  
ATOM   2258 2HZ  LYS A 144     -12.687  -4.309 -34.721  1.00  0.75           H  
ATOM   2259 3HZ  LYS A 144     -11.786  -3.839 -33.412  1.00  0.75           H  
ATOM   2260  N   GLY A 145      -9.493 -10.810 -31.648  1.00  0.76           N  
ATOM   2261  CA  GLY A 145      -8.155 -10.862 -31.100  1.00  0.76           C  
ATOM   2262  C   GLY A 145      -7.335 -11.853 -31.899  1.00  0.76           C  
ATOM   2263  O   GLY A 145      -6.255 -11.531 -32.409  1.00  0.76           O  
ATOM   2264  H   GLY A 145     -10.290 -10.956 -31.032  1.00  0.76           H  
ATOM   2265 1HA  GLY A 145      -7.693  -9.879 -31.137  1.00  0.76           H  
ATOM   2266 2HA  GLY A 145      -8.219 -11.172 -30.063  1.00  0.76           H  
ATOM   2267  N   LYS A 146      -7.864 -13.063 -32.060  1.00  0.77           N  
ATOM   2268  CA  LYS A 146      -7.125 -14.072 -32.807  1.00  0.77           C  
ATOM   2269  C   LYS A 146      -6.919 -13.646 -34.272  1.00  0.77           C  
ATOM   2270  O   LYS A 146      -5.829 -13.809 -34.825  1.00  0.77           O  
ATOM   2271  CB  LYS A 146      -7.857 -15.412 -32.752  1.00  0.77           C  
ATOM   2272  CG  LYS A 146      -7.111 -16.570 -33.419  1.00  0.77           C  
ATOM   2273  CD  LYS A 146      -5.835 -16.938 -32.639  1.00  0.77           C  
ATOM   2274  CE  LYS A 146      -5.140 -18.160 -33.238  1.00  0.77           C  
ATOM   2275  NZ  LYS A 146      -3.907 -18.542 -32.473  1.00  0.77           N  
ATOM   2276  H   LYS A 146      -8.767 -13.276 -31.626  1.00  0.77           H  
ATOM   2277  HA  LYS A 146      -6.141 -14.188 -32.346  1.00  0.77           H  
ATOM   2278 1HB  LYS A 146      -8.044 -15.679 -31.712  1.00  0.77           H  
ATOM   2279 2HB  LYS A 146      -8.829 -15.307 -33.241  1.00  0.77           H  
ATOM   2280 1HG  LYS A 146      -7.762 -17.441 -33.469  1.00  0.77           H  
ATOM   2281 2HG  LYS A 146      -6.839 -16.283 -34.435  1.00  0.77           H  
ATOM   2282 1HD  LYS A 146      -5.136 -16.095 -32.654  1.00  0.77           H  
ATOM   2283 2HD  LYS A 146      -6.088 -17.150 -31.600  1.00  0.77           H  
ATOM   2284 1HE  LYS A 146      -5.832 -18.999 -33.232  1.00  0.77           H  
ATOM   2285 2HE  LYS A 146      -4.860 -17.939 -34.267  1.00  0.77           H  
ATOM   2286 1HZ  LYS A 146      -3.478 -19.345 -32.894  1.00  0.77           H  
ATOM   2287 2HZ  LYS A 146      -3.221 -17.770 -32.464  1.00  0.77           H  
ATOM   2288 3HZ  LYS A 146      -4.145 -18.756 -31.517  1.00  0.77           H  
ATOM   2289  N   ALA A 147      -7.947 -13.051 -34.891  1.00  0.79           N  
ATOM   2290  CA  ALA A 147      -7.878 -12.609 -36.290  1.00  0.79           C  
ATOM   2291  C   ALA A 147      -6.759 -11.584 -36.511  1.00  0.79           C  
ATOM   2292  O   ALA A 147      -6.119 -11.560 -37.565  1.00  0.79           O  
ATOM   2293  CB  ALA A 147      -9.208 -12.008 -36.715  1.00  0.79           C  
ATOM   2294  H   ALA A 147      -8.827 -12.934 -34.390  1.00  0.79           H  
ATOM   2295  HA  ALA A 147      -7.666 -13.481 -36.905  1.00  0.79           H  
ATOM   2296 1HB  ALA A 147      -9.159 -11.714 -37.761  1.00  0.79           H  
ATOM   2297 2HB  ALA A 147      -9.996 -12.748 -36.577  1.00  0.79           H  
ATOM   2298 3HB  ALA A 147      -9.418 -11.137 -36.103  1.00  0.79           H  
ATOM   2299  N   LEU A 148      -6.507 -10.763 -35.496  1.00  0.81           N  
ATOM   2300  CA  LEU A 148      -5.483  -9.722 -35.507  1.00  0.81           C  
ATOM   2301  C   LEU A 148      -4.077 -10.255 -35.223  1.00  0.81           C  
ATOM   2302  O   LEU A 148      -3.102  -9.495 -35.230  1.00  0.81           O  
ATOM   2303  CB  LEU A 148      -5.820  -8.690 -34.437  1.00  0.81           C  
ATOM   2304  CG  LEU A 148      -7.067  -7.858 -34.635  1.00  0.81           C  
ATOM   2305  CD1 LEU A 148      -7.306  -7.140 -33.376  1.00  0.81           C  
ATOM   2306  CD2 LEU A 148      -6.869  -6.883 -35.764  1.00  0.81           C  
ATOM   2307  H   LEU A 148      -7.103 -10.835 -34.668  1.00  0.81           H  
ATOM   2308  HA  LEU A 148      -5.488  -9.251 -36.489  1.00  0.81           H  
ATOM   2309 1HB  LEU A 148      -5.938  -9.216 -33.490  1.00  0.81           H  
ATOM   2310 2HB  LEU A 148      -4.982  -8.007 -34.341  1.00  0.81           H  
ATOM   2311  HG  LEU A 148      -7.914  -8.490 -34.856  1.00  0.81           H  
ATOM   2312 1HD1 LEU A 148      -8.181  -6.529 -33.447  1.00  0.81           H  
ATOM   2313 2HD1 LEU A 148      -7.432  -7.882 -32.604  1.00  0.81           H  
ATOM   2314 3HD1 LEU A 148      -6.466  -6.532 -33.156  1.00  0.81           H  
ATOM   2315 1HD2 LEU A 148      -7.767  -6.277 -35.879  1.00  0.81           H  
ATOM   2316 2HD2 LEU A 148      -6.018  -6.236 -35.539  1.00  0.81           H  
ATOM   2317 3HD2 LEU A 148      -6.678  -7.433 -36.685  1.00  0.81           H  
ATOM   2318  N   GLY A 149      -3.969 -11.552 -34.934  1.00  0.83           N  
ATOM   2319  CA  GLY A 149      -2.691 -12.153 -34.605  1.00  0.83           C  
ATOM   2320  C   GLY A 149      -2.322 -11.942 -33.142  1.00  0.83           C  
ATOM   2321  O   GLY A 149      -1.169 -12.134 -32.756  1.00  0.83           O  
ATOM   2322  H   GLY A 149      -4.788 -12.159 -34.951  1.00  0.83           H  
ATOM   2323 1HA  GLY A 149      -2.744 -13.223 -34.813  1.00  0.83           H  
ATOM   2324 2HA  GLY A 149      -1.918 -11.740 -35.247  1.00  0.83           H  
ATOM   2325  N   LEU A 150      -3.293 -11.545 -32.317  1.00  0.86           N  
ATOM   2326  CA  LEU A 150      -3.015 -11.314 -30.912  1.00  0.86           C  
ATOM   2327  C   LEU A 150      -3.186 -12.612 -30.149  1.00  0.86           C  
ATOM   2328  O   LEU A 150      -4.267 -13.196 -30.140  1.00  0.86           O  
ATOM   2329  CB  LEU A 150      -3.961 -10.237 -30.349  1.00  0.86           C  
ATOM   2330  CG  LEU A 150      -3.824  -9.887 -28.862  1.00  0.86           C  
ATOM   2331  CD1 LEU A 150      -2.472  -9.277 -28.597  1.00  0.86           C  
ATOM   2332  CD2 LEU A 150      -4.931  -8.922 -28.486  1.00  0.86           C  
ATOM   2333  H   LEU A 150      -4.253 -11.431 -32.646  1.00  0.86           H  
ATOM   2334  HA  LEU A 150      -1.985 -10.980 -30.803  1.00  0.86           H  
ATOM   2335 1HB  LEU A 150      -3.820  -9.321 -30.923  1.00  0.86           H  
ATOM   2336 2HB  LEU A 150      -4.978 -10.570 -30.496  1.00  0.86           H  
ATOM   2337  HG  LEU A 150      -3.906 -10.801 -28.266  1.00  0.86           H  
ATOM   2338 1HD1 LEU A 150      -2.379  -9.043 -27.537  1.00  0.86           H  
ATOM   2339 2HD1 LEU A 150      -1.704  -9.985 -28.880  1.00  0.86           H  
ATOM   2340 3HD1 LEU A 150      -2.356  -8.366 -29.181  1.00  0.86           H  
ATOM   2341 1HD2 LEU A 150      -4.857  -8.679 -27.432  1.00  0.86           H  
ATOM   2342 2HD2 LEU A 150      -4.845  -8.012 -29.078  1.00  0.86           H  
ATOM   2343 3HD2 LEU A 150      -5.884  -9.385 -28.683  1.00  0.86           H  
ATOM   2344  N   GLU A 151      -2.106 -13.064 -29.525  1.00  0.89           N  
ATOM   2345  CA  GLU A 151      -2.119 -14.293 -28.751  1.00  0.89           C  
ATOM   2346  C   GLU A 151      -2.383 -13.960 -27.305  1.00  0.89           C  
ATOM   2347  O   GLU A 151      -2.149 -12.825 -26.873  1.00  0.89           O  
ATOM   2348  CB  GLU A 151      -0.810 -15.064 -28.912  1.00  0.89           C  
ATOM   2349  CG  GLU A 151      -0.553 -15.520 -30.345  1.00  0.89           C  
ATOM   2350  CD  GLU A 151      -1.533 -16.596 -30.794  1.00  0.89           C  
ATOM   2351  OE1 GLU A 151      -1.962 -17.368 -29.961  1.00  0.89           O  
ATOM   2352  OE2 GLU A 151      -1.865 -16.647 -31.967  1.00  0.89           O  
ATOM   2353  H   GLU A 151      -1.246 -12.534 -29.601  1.00  0.89           H  
ATOM   2354  HA  GLU A 151      -2.935 -14.924 -29.107  1.00  0.89           H  
ATOM   2355 1HB  GLU A 151       0.025 -14.430 -28.604  1.00  0.89           H  
ATOM   2356 2HB  GLU A 151      -0.815 -15.941 -28.265  1.00  0.89           H  
ATOM   2357 1HG  GLU A 151      -0.645 -14.659 -31.011  1.00  0.89           H  
ATOM   2358 2HG  GLU A 151       0.464 -15.901 -30.422  1.00  0.89           H  
ATOM   2359  N   ILE A 152      -2.840 -14.945 -26.547  1.00  0.92           N  
ATOM   2360  CA  ILE A 152      -3.150 -14.731 -25.143  1.00  0.92           C  
ATOM   2361  C   ILE A 152      -1.916 -14.294 -24.360  1.00  0.92           C  
ATOM   2362  O   ILE A 152      -2.020 -13.537 -23.393  1.00  0.92           O  
ATOM   2363  CB  ILE A 152      -3.799 -15.992 -24.538  1.00  0.92           C  
ATOM   2364  CG1 ILE A 152      -4.466 -15.657 -23.206  1.00  0.92           C  
ATOM   2365  CG2 ILE A 152      -2.780 -17.106 -24.366  1.00  0.92           C  
ATOM   2366  CD1 ILE A 152      -5.647 -14.723 -23.366  1.00  0.92           C  
ATOM   2367  H   ILE A 152      -2.993 -15.858 -26.963  1.00  0.92           H  
ATOM   2368  HA  ILE A 152      -3.883 -13.922 -25.081  1.00  0.92           H  
ATOM   2369  HB  ILE A 152      -4.583 -16.337 -25.211  1.00  0.92           H  
ATOM   2370 1HG1 ILE A 152      -4.805 -16.576 -22.727  1.00  0.92           H  
ATOM   2371 2HG1 ILE A 152      -3.732 -15.176 -22.553  1.00  0.92           H  
ATOM   2372 1HG2 ILE A 152      -3.276 -17.987 -23.961  1.00  0.92           H  
ATOM   2373 2HG2 ILE A 152      -2.340 -17.351 -25.332  1.00  0.92           H  
ATOM   2374 3HG2 ILE A 152      -1.997 -16.796 -23.678  1.00  0.92           H  
ATOM   2375 1HD1 ILE A 152      -6.086 -14.501 -22.388  1.00  0.92           H  
ATOM   2376 2HD1 ILE A 152      -5.293 -13.813 -23.825  1.00  0.92           H  
ATOM   2377 3HD1 ILE A 152      -6.395 -15.188 -24.002  1.00  0.92           H  
ATOM   2378  N   THR A 153      -0.729 -14.733 -24.799  1.00  0.96           N  
ATOM   2379  CA  THR A 153       0.490 -14.313 -24.131  1.00  0.96           C  
ATOM   2380  C   THR A 153       0.679 -12.808 -24.279  1.00  0.96           C  
ATOM   2381  O   THR A 153       0.896 -12.107 -23.293  1.00  0.96           O  
ATOM   2382  CB  THR A 153       1.729 -15.029 -24.701  1.00  0.96           C  
ATOM   2383  OG1 THR A 153       1.617 -16.446 -24.493  1.00  0.96           O  
ATOM   2384  CG2 THR A 153       2.984 -14.506 -24.023  1.00  0.96           C  
ATOM   2385  H   THR A 153      -0.690 -15.351 -25.596  1.00  0.96           H  
ATOM   2386  HA  THR A 153       0.405 -14.544 -23.068  1.00  0.96           H  
ATOM   2387  HB  THR A 153       1.801 -14.832 -25.773  1.00  0.96           H  
ATOM   2388  HG1 THR A 153       2.477 -16.857 -24.621  1.00  0.96           H  
ATOM   2389 1HG2 THR A 153       3.857 -15.007 -24.435  1.00  0.96           H  
ATOM   2390 2HG2 THR A 153       3.061 -13.436 -24.201  1.00  0.96           H  
ATOM   2391 3HG2 THR A 153       2.929 -14.693 -22.952  1.00  0.96           H  
ATOM   2392  N   ASP A 154       0.555 -12.305 -25.508  1.00  0.99           N  
ATOM   2393  CA  ASP A 154       0.747 -10.884 -25.767  1.00  0.99           C  
ATOM   2394  C   ASP A 154      -0.309 -10.044 -25.068  1.00  0.99           C  
ATOM   2395  O   ASP A 154      -0.014  -8.969 -24.539  1.00  0.99           O  
ATOM   2396  CB  ASP A 154       0.758 -10.613 -27.264  1.00  0.99           C  
ATOM   2397  CG  ASP A 154       2.040 -11.127 -27.916  1.00  0.99           C  
ATOM   2398  OD1 ASP A 154       2.951 -11.457 -27.196  1.00  0.99           O  
ATOM   2399  OD2 ASP A 154       2.108 -11.163 -29.117  1.00  0.99           O  
ATOM   2400  H   ASP A 154       0.331 -12.924 -26.273  1.00  0.99           H  
ATOM   2401  HA  ASP A 154       1.717 -10.596 -25.370  1.00  0.99           H  
ATOM   2402 1HB  ASP A 154      -0.088 -11.129 -27.715  1.00  0.99           H  
ATOM   2403 2HB  ASP A 154       0.646  -9.545 -27.458  1.00  0.99           H  
ATOM   2404  N   LEU A 155      -1.539 -10.552 -25.018  1.00  1.02           N  
ATOM   2405  CA  LEU A 155      -2.585  -9.837 -24.308  1.00  1.02           C  
ATOM   2406  C   LEU A 155      -2.180  -9.705 -22.848  1.00  1.02           C  
ATOM   2407  O   LEU A 155      -2.158  -8.603 -22.287  1.00  1.02           O  
ATOM   2408  CB  LEU A 155      -3.914 -10.587 -24.406  1.00  1.02           C  
ATOM   2409  CG  LEU A 155      -5.055  -9.991 -23.604  1.00  1.02           C  
ATOM   2410  CD1 LEU A 155      -5.350  -8.641 -24.075  1.00  1.02           C  
ATOM   2411  CD2 LEU A 155      -6.264 -10.815 -23.755  1.00  1.02           C  
ATOM   2412  H   LEU A 155      -1.743 -11.435 -25.486  1.00  1.02           H  
ATOM   2413  HA  LEU A 155      -2.692  -8.842 -24.740  1.00  1.02           H  
ATOM   2414 1HB  LEU A 155      -4.211 -10.632 -25.451  1.00  1.02           H  
ATOM   2415 2HB  LEU A 155      -3.761 -11.604 -24.054  1.00  1.02           H  
ATOM   2416  HG  LEU A 155      -4.762  -9.941 -22.566  1.00  1.02           H  
ATOM   2417 1HD1 LEU A 155      -6.164  -8.218 -23.490  1.00  1.02           H  
ATOM   2418 2HD1 LEU A 155      -4.459  -8.019 -23.964  1.00  1.02           H  
ATOM   2419 3HD1 LEU A 155      -5.645  -8.698 -25.118  1.00  1.02           H  
ATOM   2420 1HD2 LEU A 155      -7.055 -10.382 -23.211  1.00  1.02           H  
ATOM   2421 2HD2 LEU A 155      -6.526 -10.839 -24.761  1.00  1.02           H  
ATOM   2422 3HD2 LEU A 155      -6.087 -11.803 -23.398  1.00  1.02           H  
ATOM   2423  N   GLY A 156      -1.808 -10.835 -22.240  1.00  1.03           N  
ATOM   2424  CA  GLY A 156      -1.409 -10.852 -20.847  1.00  1.03           C  
ATOM   2425  C   GLY A 156      -0.213  -9.948 -20.572  1.00  1.03           C  
ATOM   2426  O   GLY A 156      -0.177  -9.284 -19.535  1.00  1.03           O  
ATOM   2427  H   GLY A 156      -1.822 -11.719 -22.750  1.00  1.03           H  
ATOM   2428 1HA  GLY A 156      -2.253 -10.548 -20.229  1.00  1.03           H  
ATOM   2429 2HA  GLY A 156      -1.160 -11.877 -20.569  1.00  1.03           H  
ATOM   2430  N   LEU A 157       0.759  -9.901 -21.488  1.00  1.05           N  
ATOM   2431  CA  LEU A 157       1.928  -9.050 -21.299  1.00  1.05           C  
ATOM   2432  C   LEU A 157       1.581  -7.569 -21.369  1.00  1.05           C  
ATOM   2433  O   LEU A 157       2.076  -6.768 -20.567  1.00  1.05           O  
ATOM   2434  CB  LEU A 157       2.981  -9.363 -22.360  1.00  1.05           C  
ATOM   2435  CG  LEU A 157       3.657 -10.731 -22.242  1.00  1.05           C  
ATOM   2436  CD1 LEU A 157       4.521 -10.966 -23.470  1.00  1.05           C  
ATOM   2437  CD2 LEU A 157       4.467 -10.772 -20.982  1.00  1.05           C  
ATOM   2438  H   LEU A 157       0.695 -10.498 -22.314  1.00  1.05           H  
ATOM   2439  HA  LEU A 157       2.346  -9.262 -20.318  1.00  1.05           H  
ATOM   2440 1HB  LEU A 157       2.500  -9.320 -23.336  1.00  1.05           H  
ATOM   2441 2HB  LEU A 157       3.754  -8.599 -22.323  1.00  1.05           H  
ATOM   2442  HG  LEU A 157       2.912 -11.506 -22.199  1.00  1.05           H  
ATOM   2443 1HD1 LEU A 157       4.999 -11.941 -23.397  1.00  1.05           H  
ATOM   2444 2HD1 LEU A 157       3.897 -10.938 -24.367  1.00  1.05           H  
ATOM   2445 3HD1 LEU A 157       5.282 -10.193 -23.536  1.00  1.05           H  
ATOM   2446 1HD2 LEU A 157       4.945 -11.747 -20.891  1.00  1.05           H  
ATOM   2447 2HD2 LEU A 157       5.226  -9.992 -21.013  1.00  1.05           H  
ATOM   2448 3HD2 LEU A 157       3.809 -10.608 -20.127  1.00  1.05           H  
ATOM   2449  N   GLN A 158       0.698  -7.192 -22.298  1.00  1.07           N  
ATOM   2450  CA  GLN A 158       0.315  -5.790 -22.426  1.00  1.07           C  
ATOM   2451  C   GLN A 158      -0.352  -5.322 -21.139  1.00  1.07           C  
ATOM   2452  O   GLN A 158      -0.073  -4.230 -20.624  1.00  1.07           O  
ATOM   2453  CB  GLN A 158      -0.694  -5.608 -23.549  1.00  1.07           C  
ATOM   2454  CG  GLN A 158      -1.028  -4.168 -23.841  1.00  1.07           C  
ATOM   2455  CD  GLN A 158       0.026  -3.362 -24.571  1.00  1.07           C  
ATOM   2456  OE1 GLN A 158       0.398  -3.684 -25.721  1.00  1.07           O  
ATOM   2457  NE2 GLN A 158       0.503  -2.304 -23.933  1.00  1.07           N  
ATOM   2458  H   GLN A 158       0.313  -7.881 -22.947  1.00  1.07           H  
ATOM   2459  HA  GLN A 158       1.204  -5.189 -22.607  1.00  1.07           H  
ATOM   2460 1HB  GLN A 158      -0.310  -6.069 -24.459  1.00  1.07           H  
ATOM   2461 2HB  GLN A 158      -1.621  -6.128 -23.293  1.00  1.07           H  
ATOM   2462 1HG  GLN A 158      -1.921  -4.119 -24.366  1.00  1.07           H  
ATOM   2463 2HG  GLN A 158      -1.156  -3.694 -22.873  1.00  1.07           H  
ATOM   2464 1HE2 GLN A 158       1.192  -1.725 -24.367  1.00  1.07           H  
ATOM   2465 2HE2 GLN A 158       0.166  -2.081 -23.016  1.00  1.07           H  
ATOM   2466  N   VAL A 159      -1.213  -6.191 -20.609  1.00  1.09           N  
ATOM   2467  CA  VAL A 159      -1.955  -5.934 -19.393  1.00  1.09           C  
ATOM   2468  C   VAL A 159      -1.043  -5.947 -18.181  1.00  1.09           C  
ATOM   2469  O   VAL A 159      -1.157  -5.075 -17.326  1.00  1.09           O  
ATOM   2470  CB  VAL A 159      -3.092  -6.954 -19.262  1.00  1.09           C  
ATOM   2471  CG1 VAL A 159      -3.799  -6.838 -17.926  1.00  1.09           C  
ATOM   2472  CG2 VAL A 159      -4.081  -6.700 -20.375  1.00  1.09           C  
ATOM   2473  H   VAL A 159      -1.380  -7.074 -21.099  1.00  1.09           H  
ATOM   2474  HA  VAL A 159      -2.400  -4.946 -19.469  1.00  1.09           H  
ATOM   2475  HB  VAL A 159      -2.676  -7.961 -19.346  1.00  1.09           H  
ATOM   2476 1HG1 VAL A 159      -4.594  -7.580 -17.878  1.00  1.09           H  
ATOM   2477 2HG1 VAL A 159      -3.088  -7.013 -17.117  1.00  1.09           H  
ATOM   2478 3HG1 VAL A 159      -4.228  -5.860 -17.829  1.00  1.09           H  
ATOM   2479 1HG2 VAL A 159      -4.856  -7.394 -20.313  1.00  1.09           H  
ATOM   2480 2HG2 VAL A 159      -4.485  -5.711 -20.260  1.00  1.09           H  
ATOM   2481 3HG2 VAL A 159      -3.588  -6.792 -21.343  1.00  1.09           H  
ATOM   2482  N   ARG A 160      -0.132  -6.917 -18.089  1.00  1.13           N  
ATOM   2483  CA  ARG A 160       0.766  -6.952 -16.951  1.00  1.13           C  
ATOM   2484  C   ARG A 160       1.544  -5.641 -16.883  1.00  1.13           C  
ATOM   2485  O   ARG A 160       1.632  -5.017 -15.821  1.00  1.13           O  
ATOM   2486  CB  ARG A 160       1.720  -8.139 -17.021  1.00  1.13           C  
ATOM   2487  CG  ARG A 160       2.614  -8.294 -15.781  1.00  1.13           C  
ATOM   2488  CD  ARG A 160       3.474  -9.527 -15.815  1.00  1.13           C  
ATOM   2489  NE  ARG A 160       4.464  -9.508 -16.884  1.00  1.13           N  
ATOM   2490  CZ  ARG A 160       5.292 -10.533 -17.176  1.00  1.13           C  
ATOM   2491  NH1 ARG A 160       5.233 -11.638 -16.467  1.00  1.13           N  
ATOM   2492  NH2 ARG A 160       6.167 -10.442 -18.165  1.00  1.13           N  
ATOM   2493  H   ARG A 160      -0.068  -7.641 -18.798  1.00  1.13           H  
ATOM   2494  HA  ARG A 160       0.174  -7.064 -16.056  1.00  1.13           H  
ATOM   2495 1HB  ARG A 160       1.152  -9.058 -17.148  1.00  1.13           H  
ATOM   2496 2HB  ARG A 160       2.366  -8.031 -17.897  1.00  1.13           H  
ATOM   2497 1HG  ARG A 160       3.255  -7.426 -15.679  1.00  1.13           H  
ATOM   2498 2HG  ARG A 160       1.976  -8.362 -14.898  1.00  1.13           H  
ATOM   2499 1HD  ARG A 160       4.001  -9.617 -14.865  1.00  1.13           H  
ATOM   2500 2HD  ARG A 160       2.837 -10.399 -15.959  1.00  1.13           H  
ATOM   2501  HE  ARG A 160       4.531  -8.671 -17.447  1.00  1.13           H  
ATOM   2502 1HH1 ARG A 160       4.571 -11.719 -15.708  1.00  1.13           H  
ATOM   2503 2HH1 ARG A 160       5.852 -12.407 -16.681  1.00  1.13           H  
ATOM   2504 1HH2 ARG A 160       6.228  -9.607 -18.733  1.00  1.13           H  
ATOM   2505 2HH2 ARG A 160       6.778 -11.220 -18.365  1.00  1.13           H  
ATOM   2506  N   GLY A 161       2.032  -5.169 -18.030  1.00  1.17           N  
ATOM   2507  CA  GLY A 161       2.741  -3.900 -18.076  1.00  1.17           C  
ATOM   2508  C   GLY A 161       1.858  -2.777 -17.562  1.00  1.17           C  
ATOM   2509  O   GLY A 161       2.190  -2.083 -16.605  1.00  1.17           O  
ATOM   2510  H   GLY A 161       1.931  -5.709 -18.893  1.00  1.17           H  
ATOM   2511 1HA  GLY A 161       3.648  -3.941 -17.486  1.00  1.17           H  
ATOM   2512 2HA  GLY A 161       3.034  -3.693 -19.105  1.00  1.17           H  
ATOM   2513  N   ALA A 162       0.701  -2.609 -18.172  1.00  1.25           N  
ATOM   2514  CA  ALA A 162      -0.189  -1.536 -17.773  1.00  1.25           C  
ATOM   2515  C   ALA A 162      -0.675  -1.584 -16.298  1.00  1.25           C  
ATOM   2516  O   ALA A 162      -0.696  -0.546 -15.626  1.00  1.25           O  
ATOM   2517  CB  ALA A 162      -1.379  -1.579 -18.712  1.00  1.25           C  
ATOM   2518  H   ALA A 162       0.436  -3.220 -18.949  1.00  1.25           H  
ATOM   2519  HA  ALA A 162       0.338  -0.593 -17.907  1.00  1.25           H  
ATOM   2520 1HB  ALA A 162      -2.048  -0.786 -18.480  1.00  1.25           H  
ATOM   2521 2HB  ALA A 162      -1.039  -1.487 -19.743  1.00  1.25           H  
ATOM   2522 3HB  ALA A 162      -1.878  -2.524 -18.595  1.00  1.25           H  
ATOM   2523  N   PHE A 163      -0.984  -2.773 -15.753  1.00  1.35           N  
ATOM   2524  CA  PHE A 163      -1.593  -2.834 -14.415  1.00  1.35           C  
ATOM   2525  C   PHE A 163      -0.760  -3.360 -13.230  1.00  1.35           C  
ATOM   2526  O   PHE A 163      -1.193  -3.259 -12.079  1.00  1.35           O  
ATOM   2527  CB  PHE A 163      -2.891  -3.603 -14.565  1.00  1.35           C  
ATOM   2528  CG  PHE A 163      -3.779  -2.835 -15.502  1.00  1.35           C  
ATOM   2529  CD1 PHE A 163      -3.858  -3.183 -16.824  1.00  1.35           C  
ATOM   2530  CD2 PHE A 163      -4.491  -1.743 -15.071  1.00  1.35           C  
ATOM   2531  CE1 PHE A 163      -4.610  -2.463 -17.707  1.00  1.35           C  
ATOM   2532  CE2 PHE A 163      -5.255  -1.015 -15.951  1.00  1.35           C  
ATOM   2533  CZ  PHE A 163      -5.300  -1.382 -17.269  1.00  1.35           C  
ATOM   2534  H   PHE A 163      -0.893  -3.620 -16.306  1.00  1.35           H  
ATOM   2535  HA  PHE A 163      -1.879  -1.820 -14.165  1.00  1.35           H  
ATOM   2536 1HB  PHE A 163      -2.698  -4.594 -14.986  1.00  1.35           H  
ATOM   2537 2HB  PHE A 163      -3.390  -3.718 -13.604  1.00  1.35           H  
ATOM   2538  HD1 PHE A 163      -3.292  -4.026 -17.165  1.00  1.35           H  
ATOM   2539  HD2 PHE A 163      -4.438  -1.460 -14.025  1.00  1.35           H  
ATOM   2540  HE1 PHE A 163      -4.649  -2.749 -18.759  1.00  1.35           H  
ATOM   2541  HE2 PHE A 163      -5.818  -0.143 -15.609  1.00  1.35           H  
ATOM   2542  HZ  PHE A 163      -5.880  -0.813 -17.959  1.00  1.35           H  
ATOM   2543  N   TYR A 164       0.409  -3.924 -13.495  1.00  1.49           N  
ATOM   2544  CA  TYR A 164       1.315  -4.440 -12.464  1.00  1.49           C  
ATOM   2545  C   TYR A 164       2.667  -3.752 -12.582  1.00  1.49           C  
ATOM   2546  O   TYR A 164       3.268  -3.320 -11.590  1.00  1.49           O  
ATOM   2547  CB  TYR A 164       1.474  -5.942 -12.623  1.00  1.49           C  
ATOM   2548  CG  TYR A 164       0.241  -6.736 -12.330  1.00  1.49           C  
ATOM   2549  CD1 TYR A 164      -0.747  -6.895 -13.282  1.00  1.49           C  
ATOM   2550  CD2 TYR A 164       0.141  -7.375 -11.118  1.00  1.49           C  
ATOM   2551  CE1 TYR A 164      -1.854  -7.661 -13.004  1.00  1.49           C  
ATOM   2552  CE2 TYR A 164      -0.960  -8.151 -10.828  1.00  1.49           C  
ATOM   2553  CZ  TYR A 164      -1.959  -8.291 -11.765  1.00  1.49           C  
ATOM   2554  OH  TYR A 164      -3.061  -9.061 -11.486  1.00  1.49           O  
ATOM   2555  H   TYR A 164       0.703  -4.030 -14.461  1.00  1.49           H  
ATOM   2556  HA  TYR A 164       0.904  -4.216 -11.480  1.00  1.49           H  
ATOM   2557 1HB  TYR A 164       1.804  -6.175 -13.628  1.00  1.49           H  
ATOM   2558 2HB  TYR A 164       2.244  -6.269 -11.947  1.00  1.49           H  
ATOM   2559  HD1 TYR A 164      -0.658  -6.398 -14.237  1.00  1.49           H  
ATOM   2560  HD2 TYR A 164       0.942  -7.265 -10.391  1.00  1.49           H  
ATOM   2561  HE1 TYR A 164      -2.641  -7.774 -13.750  1.00  1.49           H  
ATOM   2562  HE2 TYR A 164      -1.036  -8.655  -9.864  1.00  1.49           H  
ATOM   2563  HH  TYR A 164      -2.996  -9.413 -10.594  1.00  1.49           H  
ATOM   2564  N   GLY A 165       3.116  -3.639 -13.823  1.00  1.68           N  
ATOM   2565  CA  GLY A 165       4.379  -3.046 -14.193  1.00  1.68           C  
ATOM   2566  C   GLY A 165       5.405  -4.057 -14.637  1.00  1.68           C  
ATOM   2567  O   GLY A 165       5.636  -5.077 -13.976  1.00  1.68           O  
ATOM   2568  H   GLY A 165       2.552  -4.013 -14.580  1.00  1.68           H  
ATOM   2569 1HA  GLY A 165       4.196  -2.372 -15.020  1.00  1.68           H  
ATOM   2570 2HA  GLY A 165       4.773  -2.454 -13.370  1.00  1.68           H  
ATOM   2571  N   THR A 166       6.023  -3.755 -15.774  1.00  1.97           N  
ATOM   2572  CA  THR A 166       7.043  -4.622 -16.343  1.00  1.97           C  
ATOM   2573  C   THR A 166       8.296  -3.849 -16.666  1.00  1.97           C  
ATOM   2574  O   THR A 166       8.286  -2.622 -16.778  1.00  1.97           O  
ATOM   2575  CB  THR A 166       6.544  -5.377 -17.589  1.00  1.97           C  
ATOM   2576  OG1 THR A 166       6.150  -4.445 -18.598  1.00  1.97           O  
ATOM   2577  CG2 THR A 166       5.405  -6.302 -17.233  1.00  1.97           C  
ATOM   2578  H   THR A 166       5.764  -2.877 -16.235  1.00  1.97           H  
ATOM   2579  HA  THR A 166       7.309  -5.373 -15.598  1.00  1.97           H  
ATOM   2580  HB  THR A 166       7.360  -5.977 -17.989  1.00  1.97           H  
ATOM   2581  HG1 THR A 166       6.914  -3.921 -18.862  1.00  1.97           H  
ATOM   2582 1HG2 THR A 166       5.079  -6.834 -18.124  1.00  1.97           H  
ATOM   2583 2HG2 THR A 166       5.758  -7.009 -16.485  1.00  1.97           H  
ATOM   2584 3HG2 THR A 166       4.587  -5.758 -16.827  1.00  1.97           H  
ATOM   2585  N   GLU A 167       9.386  -4.575 -16.816  1.00  2.40           N  
ATOM   2586  CA  GLU A 167      10.666  -3.958 -17.099  1.00  2.40           C  
ATOM   2587  C   GLU A 167      10.898  -3.715 -18.576  1.00  2.40           C  
ATOM   2588  O   GLU A 167      10.674  -4.598 -19.405  1.00  2.40           O  
ATOM   2589  CB  GLU A 167      11.762  -4.812 -16.493  1.00  2.40           C  
ATOM   2590  CG  GLU A 167      13.113  -4.257 -16.606  1.00  2.40           C  
ATOM   2591  CD  GLU A 167      14.112  -5.104 -15.940  1.00  2.40           C  
ATOM   2592  OE1 GLU A 167      13.781  -6.083 -15.296  1.00  2.40           O  
ATOM   2593  OE2 GLU A 167      15.225  -4.765 -16.027  1.00  2.40           O  
ATOM   2594  H   GLU A 167       9.329  -5.580 -16.723  1.00  2.40           H  
ATOM   2595  HA  GLU A 167      10.699  -2.989 -16.617  1.00  2.40           H  
ATOM   2596 1HB  GLU A 167      11.556  -4.927 -15.445  1.00  2.40           H  
ATOM   2597 2HB  GLU A 167      11.754  -5.801 -16.946  1.00  2.40           H  
ATOM   2598 1HG  GLU A 167      13.378  -4.158 -17.659  1.00  2.40           H  
ATOM   2599 2HG  GLU A 167      13.126  -3.257 -16.162  1.00  2.40           H  
ATOM   2600  N   ALA A 168      11.319  -2.495 -18.890  1.00  3.02           N  
ATOM   2601  CA  ALA A 168      11.625  -2.092 -20.250  1.00  3.02           C  
ATOM   2602  C   ALA A 168      13.120  -2.189 -20.550  1.00  3.02           C  
ATOM   2603  O   ALA A 168      13.521  -2.676 -21.609  1.00  3.02           O  
ATOM   2604  CB  ALA A 168      11.155  -0.661 -20.469  1.00  3.02           C  
ATOM   2605  H   ALA A 168      11.461  -1.824 -18.141  1.00  3.02           H  
ATOM   2606  HA  ALA A 168      11.098  -2.759 -20.931  1.00  3.02           H  
ATOM   2607 1HB  ALA A 168      11.362  -0.363 -21.494  1.00  3.02           H  
ATOM   2608 2HB  ALA A 168      10.086  -0.599 -20.280  1.00  3.02           H  
ATOM   2609 3HB  ALA A 168      11.685   0.002 -19.781  1.00  3.02           H  
ATOM   2610  N   VAL A 169      13.941  -1.676 -19.634  1.00  3.86           N  
ATOM   2611  CA  VAL A 169      15.393  -1.643 -19.855  1.00  3.86           C  
ATOM   2612  C   VAL A 169      16.200  -1.575 -18.556  1.00  3.86           C  
ATOM   2613  O   VAL A 169      15.715  -1.055 -17.552  1.00  3.86           O  
ATOM   2614  CB  VAL A 169      15.739  -0.451 -20.803  1.00  3.86           C  
ATOM   2615  CG1 VAL A 169      15.399   0.856 -20.151  1.00  3.86           C  
ATOM   2616  CG2 VAL A 169      17.223  -0.441 -21.181  1.00  3.86           C  
ATOM   2617  H   VAL A 169      13.540  -1.308 -18.771  1.00  3.86           H  
ATOM   2618  HA  VAL A 169      15.672  -2.563 -20.368  1.00  3.86           H  
ATOM   2619  HB  VAL A 169      15.142  -0.547 -21.709  1.00  3.86           H  
ATOM   2620 1HG1 VAL A 169      15.626   1.675 -20.831  1.00  3.86           H  
ATOM   2621 2HG1 VAL A 169      14.341   0.869 -19.916  1.00  3.86           H  
ATOM   2622 3HG1 VAL A 169      15.990   0.966 -19.242  1.00  3.86           H  
ATOM   2623 1HG2 VAL A 169      17.408   0.388 -21.859  1.00  3.86           H  
ATOM   2624 2HG2 VAL A 169      17.845  -0.309 -20.311  1.00  3.86           H  
ATOM   2625 3HG2 VAL A 169      17.480  -1.376 -21.676  1.00  3.86           H  
ATOM   2626  N   ARG A 170      17.423  -2.112 -18.563  1.00  4.93           N  
ATOM   2627  CA  ARG A 170      18.306  -1.915 -17.414  1.00  4.93           C  
ATOM   2628  C   ARG A 170      19.404  -0.956 -17.802  1.00  4.93           C  
ATOM   2629  O   ARG A 170      19.980  -1.070 -18.887  1.00  4.93           O  
ATOM   2630  CB  ARG A 170      18.938  -3.203 -16.916  1.00  4.93           C  
ATOM   2631  CG  ARG A 170      17.972  -4.137 -16.358  1.00  4.93           C  
ATOM   2632  CD  ARG A 170      18.550  -5.362 -15.754  1.00  4.93           C  
ATOM   2633  NE  ARG A 170      17.462  -6.180 -15.281  1.00  4.93           N  
ATOM   2634  CZ  ARG A 170      17.534  -7.320 -14.587  1.00  4.93           C  
ATOM   2635  NH1 ARG A 170      18.701  -7.834 -14.239  1.00  4.93           N  
ATOM   2636  NH2 ARG A 170      16.397  -7.919 -14.257  1.00  4.93           N  
ATOM   2637  H   ARG A 170      17.759  -2.592 -19.385  1.00  4.93           H  
ATOM   2638  HA  ARG A 170      17.737  -1.476 -16.596  1.00  4.93           H  
ATOM   2639 1HB  ARG A 170      19.462  -3.699 -17.728  1.00  4.93           H  
ATOM   2640 2HB  ARG A 170      19.669  -2.970 -16.138  1.00  4.93           H  
ATOM   2641 1HG  ARG A 170      17.391  -3.624 -15.590  1.00  4.93           H  
ATOM   2642 2HG  ARG A 170      17.309  -4.451 -17.162  1.00  4.93           H  
ATOM   2643 1HD  ARG A 170      19.117  -5.924 -16.494  1.00  4.93           H  
ATOM   2644 2HD  ARG A 170      19.187  -5.103 -14.908  1.00  4.93           H  
ATOM   2645  HE  ARG A 170      16.528  -5.834 -15.511  1.00  4.93           H  
ATOM   2646 1HH1 ARG A 170      19.559  -7.362 -14.498  1.00  4.93           H  
ATOM   2647 2HH1 ARG A 170      18.737  -8.696 -13.715  1.00  4.93           H  
ATOM   2648 1HH2 ARG A 170      15.494  -7.491 -14.554  1.00  4.93           H  
ATOM   2649 2HH2 ARG A 170      16.407  -8.779 -13.735  1.00  4.93           H  
ATOM   2650  N   ILE A 171      19.711  -0.032 -16.906  1.00  6.14           N  
ATOM   2651  CA  ILE A 171      20.758   0.938 -17.165  1.00  6.14           C  
ATOM   2652  C   ILE A 171      21.817   0.913 -16.076  1.00  6.14           C  
ATOM   2653  O   ILE A 171      21.499   0.943 -14.887  1.00  6.14           O  
ATOM   2654  CB  ILE A 171      20.162   2.350 -17.298  1.00  6.14           C  
ATOM   2655  CG1 ILE A 171      19.130   2.372 -18.461  1.00  6.14           C  
ATOM   2656  CG2 ILE A 171      21.275   3.360 -17.558  1.00  6.14           C  
ATOM   2657  CD1 ILE A 171      18.346   3.642 -18.553  1.00  6.14           C  
ATOM   2658  H   ILE A 171      19.182   0.004 -16.034  1.00  6.14           H  
ATOM   2659  HA  ILE A 171      21.242   0.687 -18.107  1.00  6.14           H  
ATOM   2660  HB  ILE A 171      19.635   2.615 -16.380  1.00  6.14           H  
ATOM   2661 1HG1 ILE A 171      19.652   2.208 -19.404  1.00  6.14           H  
ATOM   2662 2HG1 ILE A 171      18.413   1.569 -18.316  1.00  6.14           H  
ATOM   2663 1HG2 ILE A 171      20.851   4.347 -17.660  1.00  6.14           H  
ATOM   2664 2HG2 ILE A 171      21.984   3.355 -16.732  1.00  6.14           H  
ATOM   2665 3HG2 ILE A 171      21.794   3.096 -18.478  1.00  6.14           H  
ATOM   2666 1HD1 ILE A 171      17.639   3.573 -19.382  1.00  6.14           H  
ATOM   2667 2HD1 ILE A 171      17.806   3.799 -17.625  1.00  6.14           H  
ATOM   2668 3HD1 ILE A 171      19.025   4.476 -18.722  1.00  6.14           H  
ATOM   2669  N   GLN A 172      23.082   0.818 -16.466  1.00  7.29           N  
ATOM   2670  CA  GLN A 172      24.142   0.817 -15.465  1.00  7.29           C  
ATOM   2671  C   GLN A 172      24.391   2.232 -14.978  1.00  7.29           C  
ATOM   2672  O   GLN A 172      24.733   3.108 -15.777  1.00  7.29           O  
ATOM   2673  CB  GLN A 172      25.439   0.244 -16.045  1.00  7.29           C  
ATOM   2674  CG  GLN A 172      26.593   0.143 -15.041  1.00  7.29           C  
ATOM   2675  CD  GLN A 172      27.856  -0.456 -15.662  1.00  7.29           C  
ATOM   2676  OE1 GLN A 172      28.002  -0.497 -16.891  1.00  7.29           O  
ATOM   2677  NE2 GLN A 172      28.775  -0.921 -14.823  1.00  7.29           N  
ATOM   2678  H   GLN A 172      23.309   0.766 -17.449  1.00  7.29           H  
ATOM   2679  HA  GLN A 172      23.844   0.210 -14.620  1.00  7.29           H  
ATOM   2680 1HB  GLN A 172      25.245  -0.765 -16.416  1.00  7.29           H  
ATOM   2681 2HB  GLN A 172      25.766   0.852 -16.885  1.00  7.29           H  
ATOM   2682 1HG  GLN A 172      26.830   1.139 -14.661  1.00  7.29           H  
ATOM   2683 2HG  GLN A 172      26.271  -0.503 -14.215  1.00  7.29           H  
ATOM   2684 1HE2 GLN A 172      29.622  -1.321 -15.177  1.00  7.29           H  
ATOM   2685 2HE2 GLN A 172      28.621  -0.871 -13.836  1.00  7.29           H  
ATOM   2686  N   ARG A 173      24.249   2.469 -13.676  1.00  8.13           N  
ATOM   2687  CA  ARG A 173      24.497   3.796 -13.144  1.00  8.13           C  
ATOM   2688  C   ARG A 173      25.795   3.772 -12.350  1.00  8.13           C  
ATOM   2689  O   ARG A 173      25.810   3.460 -11.154  1.00  8.13           O  
ATOM   2690  CB  ARG A 173      23.343   4.251 -12.270  1.00  8.13           C  
ATOM   2691  CG  ARG A 173      21.975   4.275 -12.966  1.00  8.13           C  
ATOM   2692  CD  ARG A 173      21.881   5.294 -14.035  1.00  8.13           C  
ATOM   2693  NE  ARG A 173      20.526   5.372 -14.576  1.00  8.13           N  
ATOM   2694  CZ  ARG A 173      20.144   6.177 -15.586  1.00  8.13           C  
ATOM   2695  NH1 ARG A 173      21.020   6.967 -16.167  1.00  8.13           N  
ATOM   2696  NH2 ARG A 173      18.887   6.171 -15.994  1.00  8.13           N  
ATOM   2697  H   ARG A 173      23.930   1.738 -13.039  1.00  8.13           H  
ATOM   2698  HA  ARG A 173      24.603   4.500 -13.968  1.00  8.13           H  
ATOM   2699 1HB  ARG A 173      23.256   3.579 -11.415  1.00  8.13           H  
ATOM   2700 2HB  ARG A 173      23.545   5.250 -11.887  1.00  8.13           H  
ATOM   2701 1HG  ARG A 173      21.764   3.293 -13.401  1.00  8.13           H  
ATOM   2702 2HG  ARG A 173      21.217   4.516 -12.234  1.00  8.13           H  
ATOM   2703 1HD  ARG A 173      22.150   6.271 -13.638  1.00  8.13           H  
ATOM   2704 2HD  ARG A 173      22.560   5.030 -14.848  1.00  8.13           H  
ATOM   2705  HE  ARG A 173      19.819   4.782 -14.156  1.00  8.13           H  
ATOM   2706 1HH1 ARG A 173      21.984   6.968 -15.857  1.00  8.13           H  
ATOM   2707 2HH1 ARG A 173      20.733   7.569 -16.925  1.00  8.13           H  
ATOM   2708 1HH2 ARG A 173      18.214   5.566 -15.546  1.00  8.13           H  
ATOM   2709 2HH2 ARG A 173      18.600   6.773 -16.751  1.00  8.13           H  
ATOM   2710  N   GLU A 174      26.899   4.042 -13.050  1.00  8.44           N  
ATOM   2711  CA  GLU A 174      28.284   4.034 -12.546  1.00  8.44           C  
ATOM   2712  C   GLU A 174      28.766   2.655 -12.074  1.00  8.44           C  
ATOM   2713  O   GLU A 174      29.711   2.096 -12.630  1.00  8.44           O  
ATOM   2714  CB  GLU A 174      28.458   5.059 -11.411  1.00  8.44           C  
ATOM   2715  CG  GLU A 174      28.324   6.517 -11.859  1.00  8.44           C  
ATOM   2716  CD  GLU A 174      28.492   7.523 -10.731  1.00  8.44           C  
ATOM   2717  OE1 GLU A 174      28.628   7.114  -9.601  1.00  8.44           O  
ATOM   2718  OE2 GLU A 174      28.484   8.699 -11.010  1.00  8.44           O  
ATOM   2719  H   GLU A 174      26.765   4.273 -14.027  1.00  8.44           H  
ATOM   2720  HA  GLU A 174      28.933   4.341 -13.367  1.00  8.44           H  
ATOM   2721 1HB  GLU A 174      27.742   4.882 -10.617  1.00  8.44           H  
ATOM   2722 2HB  GLU A 174      29.450   4.939 -10.976  1.00  8.44           H  
ATOM   2723 1HG  GLU A 174      29.076   6.718 -12.622  1.00  8.44           H  
ATOM   2724 2HG  GLU A 174      27.344   6.652 -12.314  1.00  8.44           H  
ATOM   2725  N   LYS A 175      28.096   2.109 -11.064  1.00  8.11           N  
ATOM   2726  CA  LYS A 175      28.402   0.795 -10.522  1.00  8.11           C  
ATOM   2727  C   LYS A 175      27.151  -0.051 -10.240  1.00  8.11           C  
ATOM   2728  O   LYS A 175      27.266  -1.256 -10.000  1.00  8.11           O  
ATOM   2729  CB  LYS A 175      29.237   0.951  -9.245  1.00  8.11           C  
ATOM   2730  CG  LYS A 175      28.488   1.602  -8.073  1.00  8.11           C  
ATOM   2731  CD  LYS A 175      29.377   1.758  -6.838  1.00  8.11           C  
ATOM   2732  CE  LYS A 175      28.657   2.502  -5.689  1.00  8.11           C  
ATOM   2733  NZ  LYS A 175      27.494   1.734  -5.126  1.00  8.11           N  
ATOM   2734  H   LYS A 175      27.333   2.647 -10.672  1.00  8.11           H  
ATOM   2735  HA  LYS A 175      29.000   0.256 -11.257  1.00  8.11           H  
ATOM   2736 1HB  LYS A 175      29.581  -0.029  -8.916  1.00  8.11           H  
ATOM   2737 2HB  LYS A 175      30.118   1.556  -9.459  1.00  8.11           H  
ATOM   2738 1HG  LYS A 175      28.095   2.577  -8.374  1.00  8.11           H  
ATOM   2739 2HG  LYS A 175      27.650   0.968  -7.805  1.00  8.11           H  
ATOM   2740 1HD  LYS A 175      29.670   0.770  -6.484  1.00  8.11           H  
ATOM   2741 2HD  LYS A 175      30.276   2.310  -7.106  1.00  8.11           H  
ATOM   2742 1HE  LYS A 175      29.376   2.680  -4.892  1.00  8.11           H  
ATOM   2743 2HE  LYS A 175      28.295   3.461  -6.060  1.00  8.11           H  
ATOM   2744 1HZ  LYS A 175      27.069   2.259  -4.386  1.00  8.11           H  
ATOM   2745 2HZ  LYS A 175      26.777   1.563  -5.848  1.00  8.11           H  
ATOM   2746 3HZ  LYS A 175      27.804   0.849  -4.770  1.00  8.11           H  
ATOM   2747  N   ASP A 176      25.964   0.573 -10.255  1.00  7.29           N  
ATOM   2748  CA  ASP A 176      24.725  -0.127  -9.889  1.00  7.29           C  
ATOM   2749  C   ASP A 176      23.687  -0.187 -11.005  1.00  7.29           C  
ATOM   2750  O   ASP A 176      23.218   0.846 -11.482  1.00  7.29           O  
ATOM   2751  CB  ASP A 176      24.067   0.541  -8.674  1.00  7.29           C  
ATOM   2752  CG  ASP A 176      24.883   0.407  -7.377  1.00  7.29           C  
ATOM   2753  OD1 ASP A 176      25.021  -0.682  -6.883  1.00  7.29           O  
ATOM   2754  OD2 ASP A 176      25.379   1.414  -6.895  1.00  7.29           O  
ATOM   2755  H   ASP A 176      25.922   1.561 -10.499  1.00  7.29           H  
ATOM   2756  HA  ASP A 176      24.980  -1.152  -9.622  1.00  7.29           H  
ATOM   2757 1HB  ASP A 176      23.924   1.602  -8.886  1.00  7.29           H  
ATOM   2758 2HB  ASP A 176      23.076   0.104  -8.517  1.00  7.29           H  
ATOM   2759  N   ASP A 177      23.330  -1.383 -11.451  1.00  6.18           N  
ATOM   2760  CA  ASP A 177      22.275  -1.455 -12.456  1.00  6.18           C  
ATOM   2761  C   ASP A 177      20.959  -0.965 -11.867  1.00  6.18           C  
ATOM   2762  O   ASP A 177      20.640  -1.296 -10.720  1.00  6.18           O  
ATOM   2763  CB  ASP A 177      22.095  -2.870 -12.998  1.00  6.18           C  
ATOM   2764  CG  ASP A 177      23.231  -3.305 -13.893  1.00  6.18           C  
ATOM   2765  OD1 ASP A 177      24.053  -2.479 -14.200  1.00  6.18           O  
ATOM   2766  OD2 ASP A 177      23.261  -4.449 -14.277  1.00  6.18           O  
ATOM   2767  H   ASP A 177      23.754  -2.221 -11.076  1.00  6.18           H  
ATOM   2768  HA  ASP A 177      22.522  -0.802 -13.281  1.00  6.18           H  
ATOM   2769 1HB  ASP A 177      22.010  -3.571 -12.170  1.00  6.18           H  
ATOM   2770 2HB  ASP A 177      21.164  -2.918 -13.566  1.00  6.18           H  
ATOM   2771  N   VAL A 178      20.185  -0.243 -12.668  1.00  4.97           N  
ATOM   2772  CA  VAL A 178      18.857   0.221 -12.298  1.00  4.97           C  
ATOM   2773  C   VAL A 178      17.808  -0.252 -13.292  1.00  4.97           C  
ATOM   2774  O   VAL A 178      17.978  -0.124 -14.508  1.00  4.97           O  
ATOM   2775  CB  VAL A 178      18.834   1.759 -12.191  1.00  4.97           C  
ATOM   2776  CG1 VAL A 178      17.418   2.250 -11.887  1.00  4.97           C  
ATOM   2777  CG2 VAL A 178      19.781   2.191 -11.064  1.00  4.97           C  
ATOM   2778  H   VAL A 178      20.562   0.032 -13.571  1.00  4.97           H  
ATOM   2779  HA  VAL A 178      18.609  -0.189 -11.321  1.00  4.97           H  
ATOM   2780  HB  VAL A 178      19.153   2.199 -13.140  1.00  4.97           H  
ATOM   2781 1HG1 VAL A 178      17.419   3.336 -11.810  1.00  4.97           H  
ATOM   2782 2HG1 VAL A 178      16.739   1.950 -12.687  1.00  4.97           H  
ATOM   2783 3HG1 VAL A 178      17.077   1.821 -10.945  1.00  4.97           H  
ATOM   2784 1HG2 VAL A 178      19.767   3.269 -10.972  1.00  4.97           H  
ATOM   2785 2HG2 VAL A 178      19.452   1.744 -10.126  1.00  4.97           H  
ATOM   2786 3HG2 VAL A 178      20.796   1.860 -11.283  1.00  4.97           H  
ATOM   2787  N   ARG A 179      16.726  -0.827 -12.777  1.00  3.88           N  
ATOM   2788  CA  ARG A 179      15.661  -1.301 -13.653  1.00  3.88           C  
ATOM   2789  C   ARG A 179      14.745  -0.145 -14.008  1.00  3.88           C  
ATOM   2790  O   ARG A 179      14.324   0.605 -13.124  1.00  3.88           O  
ATOM   2791  CB  ARG A 179      14.795  -2.342 -12.959  1.00  3.88           C  
ATOM   2792  CG  ARG A 179      15.476  -3.615 -12.494  1.00  3.88           C  
ATOM   2793  CD  ARG A 179      14.503  -4.490 -11.729  1.00  3.88           C  
ATOM   2794  NE  ARG A 179      13.537  -5.175 -12.593  1.00  3.88           N  
ATOM   2795  CZ  ARG A 179      12.304  -5.597 -12.240  1.00  3.88           C  
ATOM   2796  NH1 ARG A 179      11.815  -5.368 -11.054  1.00  3.88           N  
ATOM   2797  NH2 ARG A 179      11.602  -6.249 -13.132  1.00  3.88           N  
ATOM   2798  H   ARG A 179      16.636  -0.921 -11.774  1.00  3.88           H  
ATOM   2799  HA  ARG A 179      16.090  -1.716 -14.567  1.00  3.88           H  
ATOM   2800 1HB  ARG A 179      14.316  -1.891 -12.093  1.00  3.88           H  
ATOM   2801 2HB  ARG A 179      13.999  -2.643 -13.646  1.00  3.88           H  
ATOM   2802 1HG  ARG A 179      15.829  -4.172 -13.367  1.00  3.88           H  
ATOM   2803 2HG  ARG A 179      16.319  -3.372 -11.844  1.00  3.88           H  
ATOM   2804 1HD  ARG A 179      15.056  -5.244 -11.172  1.00  3.88           H  
ATOM   2805 2HD  ARG A 179      13.945  -3.868 -11.038  1.00  3.88           H  
ATOM   2806  HE  ARG A 179      13.827  -5.414 -13.546  1.00  3.88           H  
ATOM   2807 1HH1 ARG A 179      12.355  -4.849 -10.393  1.00  3.88           H  
ATOM   2808 2HH1 ARG A 179      10.887  -5.695 -10.819  1.00  3.88           H  
ATOM   2809 1HH2 ARG A 179      12.038  -6.398 -14.058  1.00  3.88           H  
ATOM   2810 2HH2 ARG A 179      10.675  -6.583 -12.919  1.00  3.88           H  
ATOM   2811  N   VAL A 180      14.383  -0.041 -15.273  1.00  3.00           N  
ATOM   2812  CA  VAL A 180      13.418   0.945 -15.709  1.00  3.00           C  
ATOM   2813  C   VAL A 180      12.140   0.226 -16.071  1.00  3.00           C  
ATOM   2814  O   VAL A 180      12.134  -0.635 -16.962  1.00  3.00           O  
ATOM   2815  CB  VAL A 180      13.939   1.697 -16.922  1.00  3.00           C  
ATOM   2816  CG1 VAL A 180      12.911   2.707 -17.393  1.00  3.00           C  
ATOM   2817  CG2 VAL A 180      15.275   2.352 -16.574  1.00  3.00           C  
ATOM   2818  H   VAL A 180      14.807  -0.644 -15.975  1.00  3.00           H  
ATOM   2819  HA  VAL A 180      13.223   1.648 -14.899  1.00  3.00           H  
ATOM   2820  HB  VAL A 180      14.083   0.996 -17.712  1.00  3.00           H  
ATOM   2821 1HG1 VAL A 180      13.288   3.218 -18.278  1.00  3.00           H  
ATOM   2822 2HG1 VAL A 180      11.981   2.191 -17.640  1.00  3.00           H  
ATOM   2823 3HG1 VAL A 180      12.724   3.434 -16.603  1.00  3.00           H  
ATOM   2824 1HG2 VAL A 180      15.652   2.866 -17.449  1.00  3.00           H  
ATOM   2825 2HG2 VAL A 180      15.134   3.062 -15.762  1.00  3.00           H  
ATOM   2826 3HG2 VAL A 180      15.991   1.581 -16.267  1.00  3.00           H  
ATOM   2827  N   MET A 181      11.066   0.571 -15.370  1.00  2.39           N  
ATOM   2828  CA  MET A 181       9.795  -0.109 -15.546  1.00  2.39           C  
ATOM   2829  C   MET A 181       8.708   0.823 -16.045  1.00  2.39           C  
ATOM   2830  O   MET A 181       8.780   2.040 -15.860  1.00  2.39           O  
ATOM   2831  CB  MET A 181       9.370  -0.766 -14.233  1.00  2.39           C  
ATOM   2832  CG  MET A 181      10.360  -1.826 -13.713  1.00  2.39           C  
ATOM   2833  SD  MET A 181       9.796  -2.634 -12.230  1.00  2.39           S  
ATOM   2834  CE  MET A 181       8.525  -3.670 -12.935  1.00  2.39           C  
ATOM   2835  H   MET A 181      11.147   1.300 -14.675  1.00  2.39           H  
ATOM   2836  HA  MET A 181       9.919  -0.878 -16.300  1.00  2.39           H  
ATOM   2837 1HB  MET A 181       9.253  -0.004 -13.464  1.00  2.39           H  
ATOM   2838 2HB  MET A 181       8.400  -1.250 -14.370  1.00  2.39           H  
ATOM   2839 1HG  MET A 181      10.514  -2.580 -14.458  1.00  2.39           H  
ATOM   2840 2HG  MET A 181      11.323  -1.357 -13.503  1.00  2.39           H  
ATOM   2841 1HE  MET A 181       8.044  -4.258 -12.150  1.00  2.39           H  
ATOM   2842 2HE  MET A 181       7.784  -3.042 -13.421  1.00  2.39           H  
ATOM   2843 3HE  MET A 181       8.969  -4.341 -13.667  1.00  2.39           H  
ATOM   2844  N   VAL A 182       7.704   0.231 -16.679  1.00  2.02           N  
ATOM   2845  CA  VAL A 182       6.552   0.955 -17.201  1.00  2.02           C  
ATOM   2846  C   VAL A 182       5.241   0.434 -16.629  1.00  2.02           C  
ATOM   2847  O   VAL A 182       5.026  -0.780 -16.566  1.00  2.02           O  
ATOM   2848  CB  VAL A 182       6.516   0.848 -18.739  1.00  2.02           C  
ATOM   2849  CG1 VAL A 182       5.281   1.556 -19.294  1.00  2.02           C  
ATOM   2850  CG2 VAL A 182       7.798   1.464 -19.315  1.00  2.02           C  
ATOM   2851  H   VAL A 182       7.756  -0.780 -16.792  1.00  2.02           H  
ATOM   2852  HA  VAL A 182       6.652   2.005 -16.928  1.00  2.02           H  
ATOM   2853  HB  VAL A 182       6.452  -0.204 -19.024  1.00  2.02           H  
ATOM   2854 1HG1 VAL A 182       5.269   1.463 -20.380  1.00  2.02           H  
ATOM   2855 2HG1 VAL A 182       4.379   1.100 -18.887  1.00  2.02           H  
ATOM   2856 3HG1 VAL A 182       5.312   2.609 -19.020  1.00  2.02           H  
ATOM   2857 1HG2 VAL A 182       7.783   1.383 -20.401  1.00  2.02           H  
ATOM   2858 2HG2 VAL A 182       7.855   2.515 -19.028  1.00  2.02           H  
ATOM   2859 3HG2 VAL A 182       8.668   0.939 -18.928  1.00  2.02           H  
ATOM   2860  N   ARG A 183       4.385   1.360 -16.169  1.00  1.82           N  
ATOM   2861  CA  ARG A 183       3.063   1.031 -15.624  1.00  1.82           C  
ATOM   2862  C   ARG A 183       2.130   2.240 -15.614  1.00  1.82           C  
ATOM   2863  O   ARG A 183       2.588   3.384 -15.669  1.00  1.82           O  
ATOM   2864  CB  ARG A 183       3.180   0.466 -14.211  1.00  1.82           C  
ATOM   2865  CG  ARG A 183       3.692   1.394 -13.113  1.00  1.82           C  
ATOM   2866  CD  ARG A 183       3.851   0.616 -11.803  1.00  1.82           C  
ATOM   2867  NE  ARG A 183       4.331   1.452 -10.689  1.00  1.82           N  
ATOM   2868  CZ  ARG A 183       4.664   1.002  -9.443  1.00  1.82           C  
ATOM   2869  NH1 ARG A 183       4.584  -0.286  -9.130  1.00  1.82           N  
ATOM   2870  NH2 ARG A 183       5.078   1.876  -8.541  1.00  1.82           N  
ATOM   2871  H   ARG A 183       4.652   2.332 -16.229  1.00  1.82           H  
ATOM   2872  HA  ARG A 183       2.611   0.271 -16.257  1.00  1.82           H  
ATOM   2873 1HB  ARG A 183       2.208   0.078 -13.898  1.00  1.82           H  
ATOM   2874 2HB  ARG A 183       3.856  -0.345 -14.222  1.00  1.82           H  
ATOM   2875 1HG  ARG A 183       4.657   1.813 -13.403  1.00  1.82           H  
ATOM   2876 2HG  ARG A 183       2.968   2.202 -12.960  1.00  1.82           H  
ATOM   2877 1HD  ARG A 183       2.881   0.200 -11.523  1.00  1.82           H  
ATOM   2878 2HD  ARG A 183       4.558  -0.198 -11.949  1.00  1.82           H  
ATOM   2879  HE  ARG A 183       4.417   2.443 -10.860  1.00  1.82           H  
ATOM   2880 1HH1 ARG A 183       4.268  -0.960  -9.828  1.00  1.82           H  
ATOM   2881 2HH1 ARG A 183       4.846  -0.620  -8.174  1.00  1.82           H  
ATOM   2882 1HH2 ARG A 183       5.144   2.858  -8.781  1.00  1.82           H  
ATOM   2883 2HH2 ARG A 183       5.335   1.568  -7.617  1.00  1.82           H  
ATOM   2884  N   TYR A 184       0.825   1.995 -15.494  1.00  1.74           N  
ATOM   2885  CA  TYR A 184      -0.141   3.074 -15.340  1.00  1.74           C  
ATOM   2886  C   TYR A 184      -0.131   3.610 -13.896  1.00  1.74           C  
ATOM   2887  O   TYR A 184       0.242   2.879 -12.978  1.00  1.74           O  
ATOM   2888  CB  TYR A 184      -1.552   2.611 -15.698  1.00  1.74           C  
ATOM   2889  CG  TYR A 184      -1.809   2.375 -17.148  1.00  1.74           C  
ATOM   2890  CD1 TYR A 184      -0.897   2.811 -18.086  1.00  1.74           C  
ATOM   2891  CD2 TYR A 184      -2.998   1.763 -17.550  1.00  1.74           C  
ATOM   2892  CE1 TYR A 184      -1.147   2.629 -19.423  1.00  1.74           C  
ATOM   2893  CE2 TYR A 184      -3.257   1.586 -18.899  1.00  1.74           C  
ATOM   2894  CZ  TYR A 184      -2.324   2.020 -19.832  1.00  1.74           C  
ATOM   2895  OH  TYR A 184      -2.552   1.864 -21.173  1.00  1.74           O  
ATOM   2896  H   TYR A 184       0.471   1.038 -15.508  1.00  1.74           H  
ATOM   2897  HA  TYR A 184       0.141   3.850 -16.036  1.00  1.74           H  
ATOM   2898 1HB  TYR A 184      -1.753   1.689 -15.188  1.00  1.74           H  
ATOM   2899 2HB  TYR A 184      -2.280   3.339 -15.338  1.00  1.74           H  
ATOM   2900  HD1 TYR A 184       0.022   3.301 -17.766  1.00  1.74           H  
ATOM   2901  HD2 TYR A 184      -3.721   1.434 -16.804  1.00  1.74           H  
ATOM   2902  HE1 TYR A 184      -0.424   2.972 -20.162  1.00  1.74           H  
ATOM   2903  HE2 TYR A 184      -4.187   1.110 -19.222  1.00  1.74           H  
ATOM   2904  HH  TYR A 184      -1.851   2.294 -21.668  1.00  1.74           H  
ATOM   2905  N   PRO A 185      -0.490   4.885 -13.662  1.00  1.74           N  
ATOM   2906  CA  PRO A 185      -0.682   5.481 -12.345  1.00  1.74           C  
ATOM   2907  C   PRO A 185      -1.756   4.724 -11.561  1.00  1.74           C  
ATOM   2908  O   PRO A 185      -2.724   4.226 -12.137  1.00  1.74           O  
ATOM   2909  CB  PRO A 185      -1.159   6.897 -12.692  1.00  1.74           C  
ATOM   2910  CG  PRO A 185      -0.583   7.179 -14.053  1.00  1.74           C  
ATOM   2911  CD  PRO A 185      -0.618   5.851 -14.779  1.00  1.74           C  
ATOM   2912  HA  PRO A 185       0.269   5.498 -11.803  1.00  1.74           H  
ATOM   2913 1HB  PRO A 185      -2.249   6.916 -12.715  1.00  1.74           H  
ATOM   2914 2HB  PRO A 185      -0.831   7.609 -11.920  1.00  1.74           H  
ATOM   2915 1HG  PRO A 185      -1.191   7.946 -14.567  1.00  1.74           H  
ATOM   2916 2HG  PRO A 185       0.433   7.585 -13.962  1.00  1.74           H  
ATOM   2917 1HD  PRO A 185      -1.565   5.713 -15.324  1.00  1.74           H  
ATOM   2918 2HD  PRO A 185       0.260   5.841 -15.437  1.00  1.74           H  
ATOM   2919  N   LEU A 186      -1.610   4.673 -10.236  1.00  1.78           N  
ATOM   2920  CA  LEU A 186      -2.585   3.969  -9.393  1.00  1.78           C  
ATOM   2921  C   LEU A 186      -4.015   4.467  -9.591  1.00  1.78           C  
ATOM   2922  O   LEU A 186      -4.968   3.680  -9.567  1.00  1.78           O  
ATOM   2923  CB  LEU A 186      -2.213   4.082  -7.913  1.00  1.78           C  
ATOM   2924  CG  LEU A 186      -3.139   3.310  -6.958  1.00  1.78           C  
ATOM   2925  CD1 LEU A 186      -3.111   1.820  -7.318  1.00  1.78           C  
ATOM   2926  CD2 LEU A 186      -2.672   3.526  -5.517  1.00  1.78           C  
ATOM   2927  H   LEU A 186      -0.806   5.108  -9.804  1.00  1.78           H  
ATOM   2928  HA  LEU A 186      -2.554   2.918  -9.657  1.00  1.78           H  
ATOM   2929 1HB  LEU A 186      -1.201   3.716  -7.769  1.00  1.78           H  
ATOM   2930 2HB  LEU A 186      -2.244   5.133  -7.625  1.00  1.78           H  
ATOM   2931  HG  LEU A 186      -4.162   3.669  -7.070  1.00  1.78           H  
ATOM   2932 1HD1 LEU A 186      -3.772   1.272  -6.647  1.00  1.78           H  
ATOM   2933 2HD1 LEU A 186      -3.448   1.687  -8.346  1.00  1.78           H  
ATOM   2934 3HD1 LEU A 186      -2.099   1.446  -7.211  1.00  1.78           H  
ATOM   2935 1HD2 LEU A 186      -3.326   2.981  -4.834  1.00  1.78           H  
ATOM   2936 2HD2 LEU A 186      -1.647   3.161  -5.399  1.00  1.78           H  
ATOM   2937 3HD2 LEU A 186      -2.705   4.588  -5.278  1.00  1.78           H  
ATOM   2938  N   LYS A 187      -4.163   5.780  -9.799  1.00  1.83           N  
ATOM   2939  CA  LYS A 187      -5.477   6.391  -9.983  1.00  1.83           C  
ATOM   2940  C   LYS A 187      -6.213   5.841 -11.213  1.00  1.83           C  
ATOM   2941  O   LYS A 187      -7.440   5.968 -11.310  1.00  1.83           O  
ATOM   2942  CB  LYS A 187      -5.368   7.913 -10.078  1.00  1.83           C  
ATOM   2943  CG  LYS A 187      -4.677   8.414 -11.324  1.00  1.83           C  
ATOM   2944  CD  LYS A 187      -4.562   9.930 -11.352  1.00  1.83           C  
ATOM   2945  CE  LYS A 187      -3.900  10.397 -12.646  1.00  1.83           C  
ATOM   2946  NZ  LYS A 187      -3.764  11.879 -12.700  1.00  1.83           N  
ATOM   2947  H   LYS A 187      -3.340   6.363  -9.823  1.00  1.83           H  
ATOM   2948  HA  LYS A 187      -6.076   6.155  -9.106  1.00  1.83           H  
ATOM   2949 1HB  LYS A 187      -6.368   8.349 -10.049  1.00  1.83           H  
ATOM   2950 2HB  LYS A 187      -4.822   8.293  -9.215  1.00  1.83           H  
ATOM   2951 1HG  LYS A 187      -3.688   7.986 -11.370  1.00  1.83           H  
ATOM   2952 2HG  LYS A 187      -5.237   8.097 -12.197  1.00  1.83           H  
ATOM   2953 1HD  LYS A 187      -5.556  10.373 -11.277  1.00  1.83           H  
ATOM   2954 2HD  LYS A 187      -3.966  10.268 -10.504  1.00  1.83           H  
ATOM   2955 1HE  LYS A 187      -2.909   9.946 -12.721  1.00  1.83           H  
ATOM   2956 2HE  LYS A 187      -4.502  10.063 -13.494  1.00  1.83           H  
ATOM   2957 1HZ  LYS A 187      -3.324  12.148 -13.570  1.00  1.83           H  
ATOM   2958 2HZ  LYS A 187      -4.680  12.302 -12.643  1.00  1.83           H  
ATOM   2959 3HZ  LYS A 187      -3.199  12.195 -11.926  1.00  1.83           H  
ATOM   2960  N   GLU A 188      -5.472   5.239 -12.154  1.00  1.85           N  
ATOM   2961  CA  GLU A 188      -6.072   4.648 -13.334  1.00  1.85           C  
ATOM   2962  C   GLU A 188      -6.172   3.131 -13.154  1.00  1.85           C  
ATOM   2963  O   GLU A 188      -7.172   2.517 -13.534  1.00  1.85           O  
ATOM   2964  CB  GLU A 188      -5.232   4.950 -14.582  1.00  1.85           C  
ATOM   2965  CG  GLU A 188      -5.123   6.422 -14.953  1.00  1.85           C  
ATOM   2966  CD  GLU A 188      -4.279   6.670 -16.190  1.00  1.85           C  
ATOM   2967  OE1 GLU A 188      -3.702   5.739 -16.702  1.00  1.85           O  
ATOM   2968  OE2 GLU A 188      -4.219   7.798 -16.621  1.00  1.85           O  
ATOM   2969  H   GLU A 188      -4.469   5.143 -12.031  1.00  1.85           H  
ATOM   2970  HA  GLU A 188      -7.073   5.054 -13.463  1.00  1.85           H  
ATOM   2971 1HB  GLU A 188      -4.218   4.580 -14.422  1.00  1.85           H  
ATOM   2972 2HB  GLU A 188      -5.644   4.413 -15.436  1.00  1.85           H  
ATOM   2973 1HG  GLU A 188      -6.122   6.826 -15.110  1.00  1.85           H  
ATOM   2974 2HG  GLU A 188      -4.671   6.949 -14.121  1.00  1.85           H  
ATOM   2975  N   ARG A 189      -5.156   2.535 -12.511  1.00  1.82           N  
ATOM   2976  CA  ARG A 189      -5.101   1.082 -12.329  1.00  1.82           C  
ATOM   2977  C   ARG A 189      -6.261   0.558 -11.496  1.00  1.82           C  
ATOM   2978  O   ARG A 189      -6.739  -0.556 -11.708  1.00  1.82           O  
ATOM   2979  CB  ARG A 189      -3.782   0.647 -11.703  1.00  1.82           C  
ATOM   2980  CG  ARG A 189      -2.607   0.762 -12.655  1.00  1.82           C  
ATOM   2981  CD  ARG A 189      -1.321   0.166 -12.153  1.00  1.82           C  
ATOM   2982  NE  ARG A 189      -0.603   1.001 -11.237  1.00  1.82           N  
ATOM   2983  CZ  ARG A 189      -0.465   0.781  -9.920  1.00  1.82           C  
ATOM   2984  NH1 ARG A 189      -1.022  -0.269  -9.363  1.00  1.82           N  
ATOM   2985  NH2 ARG A 189       0.241   1.621  -9.186  1.00  1.82           N  
ATOM   2986  H   ARG A 189      -4.370   3.105 -12.197  1.00  1.82           H  
ATOM   2987  HA  ARG A 189      -5.161   0.628 -13.314  1.00  1.82           H  
ATOM   2988 1HB  ARG A 189      -3.577   1.259 -10.839  1.00  1.82           H  
ATOM   2989 2HB  ARG A 189      -3.853  -0.387 -11.369  1.00  1.82           H  
ATOM   2990 1HG  ARG A 189      -2.854   0.285 -13.596  1.00  1.82           H  
ATOM   2991 2HG  ARG A 189      -2.422   1.815 -12.834  1.00  1.82           H  
ATOM   2992 1HD  ARG A 189      -1.541  -0.769 -11.650  1.00  1.82           H  
ATOM   2993 2HD  ARG A 189      -0.669  -0.024 -13.006  1.00  1.82           H  
ATOM   2994  HE  ARG A 189      -0.159   1.824 -11.650  1.00  1.82           H  
ATOM   2995 1HH1 ARG A 189      -1.562  -0.907  -9.938  1.00  1.82           H  
ATOM   2996 2HH1 ARG A 189      -0.911  -0.421  -8.373  1.00  1.82           H  
ATOM   2997 1HH2 ARG A 189       0.681   2.419  -9.625  1.00  1.82           H  
ATOM   2998 2HH2 ARG A 189       0.347   1.462  -8.195  1.00  1.82           H  
ATOM   2999  N   ARG A 190      -6.722   1.379 -10.560  1.00  1.72           N  
ATOM   3000  CA  ARG A 190      -7.844   1.054  -9.688  1.00  1.72           C  
ATOM   3001  C   ARG A 190      -9.190   0.798 -10.399  1.00  1.72           C  
ATOM   3002  O   ARG A 190     -10.091   0.224  -9.781  1.00  1.72           O  
ATOM   3003  CB  ARG A 190      -8.048   2.165  -8.669  1.00  1.72           C  
ATOM   3004  CG  ARG A 190      -8.471   3.486  -9.272  1.00  1.72           C  
ATOM   3005  CD  ARG A 190      -8.613   4.559  -8.249  1.00  1.72           C  
ATOM   3006  NE  ARG A 190      -8.868   5.863  -8.865  1.00  1.72           N  
ATOM   3007  CZ  ARG A 190      -9.354   6.944  -8.225  1.00  1.72           C  
ATOM   3008  NH1 ARG A 190      -9.669   6.873  -6.947  1.00  1.72           N  
ATOM   3009  NH2 ARG A 190      -9.515   8.081  -8.881  1.00  1.72           N  
ATOM   3010  H   ARG A 190      -6.240   2.269 -10.417  1.00  1.72           H  
ATOM   3011  HA  ARG A 190      -7.579   0.148  -9.144  1.00  1.72           H  
ATOM   3012 1HB  ARG A 190      -8.802   1.867  -7.944  1.00  1.72           H  
ATOM   3013 2HB  ARG A 190      -7.113   2.338  -8.130  1.00  1.72           H  
ATOM   3014 1HG  ARG A 190      -7.719   3.783  -9.991  1.00  1.72           H  
ATOM   3015 2HG  ARG A 190      -9.425   3.374  -9.780  1.00  1.72           H  
ATOM   3016 1HD  ARG A 190      -9.442   4.325  -7.585  1.00  1.72           H  
ATOM   3017 2HD  ARG A 190      -7.689   4.629  -7.674  1.00  1.72           H  
ATOM   3018  HE  ARG A 190      -8.598   5.971  -9.855  1.00  1.72           H  
ATOM   3019 1HH1 ARG A 190      -9.546   6.005  -6.445  1.00  1.72           H  
ATOM   3020 2HH1 ARG A 190     -10.034   7.685  -6.470  1.00  1.72           H  
ATOM   3021 1HH2 ARG A 190      -9.283   8.142  -9.867  1.00  1.72           H  
ATOM   3022 2HH2 ARG A 190      -9.880   8.888  -8.403  1.00  1.72           H  
ATOM   3023  N   SER A 191      -9.368   1.258 -11.652  1.00  1.57           N  
ATOM   3024  CA  SER A 191     -10.660   1.068 -12.328  1.00  1.57           C  
ATOM   3025  C   SER A 191     -10.612   0.169 -13.552  1.00  1.57           C  
ATOM   3026  O   SER A 191      -9.820   0.364 -14.474  1.00  1.57           O  
ATOM   3027  CB  SER A 191     -11.264   2.386 -12.758  1.00  1.57           C  
ATOM   3028  OG  SER A 191     -12.469   2.167 -13.493  1.00  1.57           O  
ATOM   3029  H   SER A 191      -8.596   1.708 -12.150  1.00  1.57           H  
ATOM   3030  HA  SER A 191     -11.342   0.607 -11.615  1.00  1.57           H  
ATOM   3031 1HB  SER A 191     -11.475   2.991 -11.877  1.00  1.57           H  
ATOM   3032 2HB  SER A 191     -10.548   2.934 -13.371  1.00  1.57           H  
ATOM   3033  HG  SER A 191     -12.926   3.019 -13.503  1.00  1.57           H  
ATOM   3034  N   LEU A 192     -11.562  -0.765 -13.612  1.00  1.41           N  
ATOM   3035  CA  LEU A 192     -11.685  -1.688 -14.739  1.00  1.41           C  
ATOM   3036  C   LEU A 192     -11.952  -0.945 -16.046  1.00  1.41           C  
ATOM   3037  O   LEU A 192     -11.685  -1.470 -17.133  1.00  1.41           O  
ATOM   3038  CB  LEU A 192     -12.799  -2.714 -14.483  1.00  1.41           C  
ATOM   3039  CG  LEU A 192     -14.238  -2.233 -14.496  1.00  1.41           C  
ATOM   3040  CD1 LEU A 192     -14.776  -2.263 -15.937  1.00  1.41           C  
ATOM   3041  CD2 LEU A 192     -15.059  -3.146 -13.589  1.00  1.41           C  
ATOM   3042  H   LEU A 192     -12.198  -0.854 -12.832  1.00  1.41           H  
ATOM   3043  HA  LEU A 192     -10.743  -2.228 -14.839  1.00  1.41           H  
ATOM   3044 1HB  LEU A 192     -12.712  -3.511 -15.218  1.00  1.41           H  
ATOM   3045 2HB  LEU A 192     -12.637  -3.130 -13.499  1.00  1.41           H  
ATOM   3046  HG  LEU A 192     -14.290  -1.207 -14.131  1.00  1.41           H  
ATOM   3047 1HD1 LEU A 192     -15.809  -1.919 -15.946  1.00  1.41           H  
ATOM   3048 2HD1 LEU A 192     -14.187  -1.626 -16.576  1.00  1.41           H  
ATOM   3049 3HD1 LEU A 192     -14.731  -3.282 -16.315  1.00  1.41           H  
ATOM   3050 1HD2 LEU A 192     -16.098  -2.817 -13.583  1.00  1.41           H  
ATOM   3051 2HD2 LEU A 192     -15.004  -4.168 -13.962  1.00  1.41           H  
ATOM   3052 3HD2 LEU A 192     -14.661  -3.109 -12.575  1.00  1.41           H  
ATOM   3053  N   ALA A 193     -12.461   0.290 -15.951  1.00  1.25           N  
ATOM   3054  CA  ALA A 193     -12.774   1.076 -17.132  1.00  1.25           C  
ATOM   3055  C   ALA A 193     -11.531   1.298 -17.969  1.00  1.25           C  
ATOM   3056  O   ALA A 193     -11.603   1.397 -19.200  1.00  1.25           O  
ATOM   3057  CB  ALA A 193     -13.370   2.408 -16.732  1.00  1.25           C  
ATOM   3058  H   ALA A 193     -12.604   0.717 -15.034  1.00  1.25           H  
ATOM   3059  HA  ALA A 193     -13.496   0.523 -17.731  1.00  1.25           H  
ATOM   3060 1HB  ALA A 193     -13.616   2.981 -17.625  1.00  1.25           H  
ATOM   3061 2HB  ALA A 193     -14.272   2.240 -16.145  1.00  1.25           H  
ATOM   3062 3HB  ALA A 193     -12.643   2.959 -16.136  1.00  1.25           H  
ATOM   3063  N   ASN A 194     -10.381   1.350 -17.303  1.00  1.10           N  
ATOM   3064  CA  ASN A 194      -9.147   1.644 -17.981  1.00  1.10           C  
ATOM   3065  C   ASN A 194      -8.462   0.387 -18.482  1.00  1.10           C  
ATOM   3066  O   ASN A 194      -7.410   0.471 -19.101  1.00  1.10           O  
ATOM   3067  CB  ASN A 194      -8.276   2.451 -17.057  1.00  1.10           C  
ATOM   3068  CG  ASN A 194      -8.859   3.831 -16.865  1.00  1.10           C  
ATOM   3069  OD1 ASN A 194      -9.353   4.450 -17.816  1.00  1.10           O  
ATOM   3070  ND2 ASN A 194      -8.838   4.309 -15.660  1.00  1.10           N  
ATOM   3071  H   ASN A 194     -10.351   1.187 -16.294  1.00  1.10           H  
ATOM   3072  HA  ASN A 194      -9.373   2.256 -18.855  1.00  1.10           H  
ATOM   3073 1HB  ASN A 194      -8.207   1.952 -16.082  1.00  1.10           H  
ATOM   3074 2HB  ASN A 194      -7.266   2.533 -17.461  1.00  1.10           H  
ATOM   3075 1HD2 ASN A 194      -9.219   5.214 -15.469  1.00  1.10           H  
ATOM   3076 2HD2 ASN A 194      -8.436   3.762 -14.915  1.00  1.10           H  
ATOM   3077  N   LEU A 195      -9.095  -0.772 -18.262  1.00  0.99           N  
ATOM   3078  CA  LEU A 195      -8.646  -2.050 -18.796  1.00  0.99           C  
ATOM   3079  C   LEU A 195      -9.398  -2.164 -20.099  1.00  0.99           C  
ATOM   3080  O   LEU A 195      -8.815  -2.404 -21.150  1.00  0.99           O  
ATOM   3081  CB  LEU A 195      -8.951  -3.222 -17.846  1.00  0.99           C  
ATOM   3082  CG  LEU A 195      -8.535  -4.646 -18.310  1.00  0.99           C  
ATOM   3083  CD1 LEU A 195      -7.043  -4.723 -18.508  1.00  0.99           C  
ATOM   3084  CD2 LEU A 195      -8.943  -5.646 -17.254  1.00  0.99           C  
ATOM   3085  H   LEU A 195      -9.958  -0.774 -17.731  1.00  0.99           H  
ATOM   3086  HA  LEU A 195      -7.582  -2.021 -19.005  1.00  0.99           H  
ATOM   3087 1HB  LEU A 195      -8.459  -3.026 -16.894  1.00  0.99           H  
ATOM   3088 2HB  LEU A 195     -10.023  -3.250 -17.669  1.00  0.99           H  
ATOM   3089  HG  LEU A 195      -9.031  -4.878 -19.249  1.00  0.99           H  
ATOM   3090 1HD1 LEU A 195      -6.772  -5.729 -18.829  1.00  0.99           H  
ATOM   3091 2HD1 LEU A 195      -6.732  -4.002 -19.264  1.00  0.99           H  
ATOM   3092 3HD1 LEU A 195      -6.551  -4.502 -17.566  1.00  0.99           H  
ATOM   3093 1HD2 LEU A 195      -8.662  -6.654 -17.567  1.00  0.99           H  
ATOM   3094 2HD2 LEU A 195      -8.441  -5.407 -16.316  1.00  0.99           H  
ATOM   3095 3HD2 LEU A 195     -10.015  -5.594 -17.108  1.00  0.99           H  
ATOM   3096  N   SER A 196     -10.701  -1.874 -20.033  1.00  0.92           N  
ATOM   3097  CA  SER A 196     -11.576  -1.917 -21.201  1.00  0.92           C  
ATOM   3098  C   SER A 196     -11.084  -1.036 -22.347  1.00  0.92           C  
ATOM   3099  O   SER A 196     -11.069  -1.450 -23.519  1.00  0.92           O  
ATOM   3100  CB  SER A 196     -12.960  -1.426 -20.796  1.00  0.92           C  
ATOM   3101  OG  SER A 196     -13.626  -2.351 -19.977  1.00  0.92           O  
ATOM   3102  H   SER A 196     -11.105  -1.654 -19.122  1.00  0.92           H  
ATOM   3103  HA  SER A 196     -11.630  -2.947 -21.549  1.00  0.92           H  
ATOM   3104 1HB  SER A 196     -12.851  -0.498 -20.252  1.00  0.92           H  
ATOM   3105 2HB  SER A 196     -13.541  -1.195 -21.676  1.00  0.92           H  
ATOM   3106  HG  SER A 196     -13.062  -2.451 -19.195  1.00  0.92           H  
ATOM   3107  N   ASN A 197     -10.610   0.159 -21.987  1.00  0.88           N  
ATOM   3108  CA  ASN A 197     -10.118   1.128 -22.952  1.00  0.88           C  
ATOM   3109  C   ASN A 197      -8.599   1.094 -23.138  1.00  0.88           C  
ATOM   3110  O   ASN A 197      -8.030   1.999 -23.753  1.00  0.88           O  
ATOM   3111  CB  ASN A 197     -10.561   2.521 -22.543  1.00  0.88           C  
ATOM   3112  CG  ASN A 197     -12.046   2.721 -22.694  1.00  0.88           C  
ATOM   3113  OD1 ASN A 197     -12.655   2.256 -23.666  1.00  0.88           O  
ATOM   3114  ND2 ASN A 197     -12.641   3.402 -21.749  1.00  0.88           N  
ATOM   3115  H   ASN A 197     -10.667   0.437 -21.005  1.00  0.88           H  
ATOM   3116  HA  ASN A 197     -10.561   0.897 -23.919  1.00  0.88           H  
ATOM   3117 1HB  ASN A 197     -10.288   2.692 -21.496  1.00  0.88           H  
ATOM   3118 2HB  ASN A 197     -10.038   3.262 -23.144  1.00  0.88           H  
ATOM   3119 1HD2 ASN A 197     -13.626   3.566 -21.795  1.00  0.88           H  
ATOM   3120 2HD2 ASN A 197     -12.110   3.753 -20.975  1.00  0.88           H  
ATOM   3121  N   MET A 198      -7.928   0.066 -22.620  1.00  0.88           N  
ATOM   3122  CA  MET A 198      -6.483  -0.020 -22.772  1.00  0.88           C  
ATOM   3123  C   MET A 198      -6.164  -0.506 -24.170  1.00  0.88           C  
ATOM   3124  O   MET A 198      -6.709  -1.509 -24.622  1.00  0.88           O  
ATOM   3125  CB  MET A 198      -5.898  -0.954 -21.700  1.00  0.88           C  
ATOM   3126  CG  MET A 198      -4.394  -0.997 -21.610  1.00  0.88           C  
ATOM   3127  SD  MET A 198      -3.659  -2.115 -22.754  1.00  0.88           S  
ATOM   3128  CE  MET A 198      -4.017  -3.616 -21.913  1.00  0.88           C  
ATOM   3129  H   MET A 198      -8.407  -0.684 -22.123  1.00  0.88           H  
ATOM   3130  HA  MET A 198      -6.052   0.974 -22.652  1.00  0.88           H  
ATOM   3131 1HB  MET A 198      -6.250  -0.668 -20.743  1.00  0.88           H  
ATOM   3132 2HB  MET A 198      -6.256  -1.970 -21.878  1.00  0.88           H  
ATOM   3133 1HG  MET A 198      -4.018  -0.009 -21.823  1.00  0.88           H  
ATOM   3134 2HG  MET A 198      -4.086  -1.269 -20.607  1.00  0.88           H  
ATOM   3135 1HE  MET A 198      -3.638  -4.458 -22.481  1.00  0.88           H  
ATOM   3136 2HE  MET A 198      -3.546  -3.588 -20.938  1.00  0.88           H  
ATOM   3137 3HE  MET A 198      -5.093  -3.711 -21.794  1.00  0.88           H  
ATOM   3138  N   LYS A 199      -5.320   0.219 -24.895  1.00  0.91           N  
ATOM   3139  CA  LYS A 199      -4.990  -0.216 -26.248  1.00  0.91           C  
ATOM   3140  C   LYS A 199      -3.826  -1.183 -26.248  1.00  0.91           C  
ATOM   3141  O   LYS A 199      -2.788  -0.938 -25.631  1.00  0.91           O  
ATOM   3142  CB  LYS A 199      -4.731   0.968 -27.160  1.00  0.91           C  
ATOM   3143  CG  LYS A 199      -5.971   1.811 -27.431  1.00  0.91           C  
ATOM   3144  CD  LYS A 199      -5.680   2.954 -28.391  1.00  0.91           C  
ATOM   3145  CE  LYS A 199      -6.919   3.803 -28.632  1.00  0.91           C  
ATOM   3146  NZ  LYS A 199      -6.637   4.954 -29.541  1.00  0.91           N  
ATOM   3147  H   LYS A 199      -4.904   1.054 -24.506  1.00  0.91           H  
ATOM   3148  HA  LYS A 199      -5.832  -0.758 -26.656  1.00  0.91           H  
ATOM   3149 1HB  LYS A 199      -3.963   1.606 -26.731  1.00  0.91           H  
ATOM   3150 2HB  LYS A 199      -4.365   0.599 -28.115  1.00  0.91           H  
ATOM   3151 1HG  LYS A 199      -6.726   1.174 -27.876  1.00  0.91           H  
ATOM   3152 2HG  LYS A 199      -6.364   2.208 -26.492  1.00  0.91           H  
ATOM   3153 1HD  LYS A 199      -4.881   3.581 -27.994  1.00  0.91           H  
ATOM   3154 2HD  LYS A 199      -5.363   2.546 -29.348  1.00  0.91           H  
ATOM   3155 1HE  LYS A 199      -7.693   3.182 -29.080  1.00  0.91           H  
ATOM   3156 2HE  LYS A 199      -7.282   4.186 -27.677  1.00  0.91           H  
ATOM   3157 1HZ  LYS A 199      -7.481   5.492 -29.679  1.00  0.91           H  
ATOM   3158 2HZ  LYS A 199      -5.927   5.543 -29.130  1.00  0.91           H  
ATOM   3159 3HZ  LYS A 199      -6.312   4.603 -30.432  1.00  0.91           H  
ATOM   3160  N   ILE A 200      -4.013  -2.265 -26.977  1.00  0.97           N  
ATOM   3161  CA  ILE A 200      -3.067  -3.354 -27.075  1.00  0.97           C  
ATOM   3162  C   ILE A 200      -2.324  -3.354 -28.380  1.00  0.97           C  
ATOM   3163  O   ILE A 200      -2.931  -3.201 -29.445  1.00  0.97           O  
ATOM   3164  CB  ILE A 200      -3.827  -4.672 -26.958  1.00  0.97           C  
ATOM   3165  CG1 ILE A 200      -4.526  -4.738 -25.643  1.00  0.97           C  
ATOM   3166  CG2 ILE A 200      -2.876  -5.869 -27.099  1.00  0.97           C  
ATOM   3167  CD1 ILE A 200      -5.459  -5.768 -25.648  1.00  0.97           C  
ATOM   3168  H   ILE A 200      -4.902  -2.374 -27.457  1.00  0.97           H  
ATOM   3169  HA  ILE A 200      -2.345  -3.255 -26.282  1.00  0.97           H  
ATOM   3170  HB  ILE A 200      -4.592  -4.719 -27.738  1.00  0.97           H  
ATOM   3171 1HG1 ILE A 200      -3.832  -4.946 -24.865  1.00  0.97           H  
ATOM   3172 2HG1 ILE A 200      -5.042  -3.796 -25.426  1.00  0.97           H  
ATOM   3173 1HG2 ILE A 200      -3.439  -6.784 -27.010  1.00  0.97           H  
ATOM   3174 2HG2 ILE A 200      -2.387  -5.847 -28.069  1.00  0.97           H  
ATOM   3175 3HG2 ILE A 200      -2.121  -5.835 -26.318  1.00  0.97           H  
ATOM   3176 1HD1 ILE A 200      -5.953  -5.825 -24.694  1.00  0.97           H  
ATOM   3177 2HD1 ILE A 200      -6.167  -5.554 -26.424  1.00  0.97           H  
ATOM   3178 3HD1 ILE A 200      -4.943  -6.678 -25.865  1.00  0.97           H  
ATOM   3179  N   VAL A 201      -1.008  -3.504 -28.329  1.00  1.04           N  
ATOM   3180  CA  VAL A 201      -0.310  -3.532 -29.595  1.00  1.04           C  
ATOM   3181  C   VAL A 201      -0.380  -4.953 -30.151  1.00  1.04           C  
ATOM   3182  O   VAL A 201       0.076  -5.912 -29.525  1.00  1.04           O  
ATOM   3183  CB  VAL A 201       1.145  -3.096 -29.439  1.00  1.04           C  
ATOM   3184  CG1 VAL A 201       1.831  -3.163 -30.801  1.00  1.04           C  
ATOM   3185  CG2 VAL A 201       1.186  -1.718 -28.837  1.00  1.04           C  
ATOM   3186  H   VAL A 201      -0.513  -3.613 -27.437  1.00  1.04           H  
ATOM   3187  HA  VAL A 201      -0.801  -2.856 -30.294  1.00  1.04           H  
ATOM   3188  HB  VAL A 201       1.664  -3.791 -28.780  1.00  1.04           H  
ATOM   3189 1HG1 VAL A 201       2.873  -2.868 -30.703  1.00  1.04           H  
ATOM   3190 2HG1 VAL A 201       1.776  -4.183 -31.192  1.00  1.04           H  
ATOM   3191 3HG1 VAL A 201       1.322  -2.486 -31.491  1.00  1.04           H  
ATOM   3192 1HG2 VAL A 201       2.219  -1.398 -28.718  1.00  1.04           H  
ATOM   3193 2HG2 VAL A 201       0.671  -1.047 -29.483  1.00  1.04           H  
ATOM   3194 3HG2 VAL A 201       0.693  -1.733 -27.862  1.00  1.04           H  
ATOM   3195  N   THR A 202      -0.990  -5.067 -31.317  1.00  1.10           N  
ATOM   3196  CA  THR A 202      -1.226  -6.324 -32.002  1.00  1.10           C  
ATOM   3197  C   THR A 202      -0.071  -6.700 -32.915  1.00  1.10           C  
ATOM   3198  O   THR A 202       0.861  -5.921 -33.100  1.00  1.10           O  
ATOM   3199  CB  THR A 202      -2.537  -6.231 -32.770  1.00  1.10           C  
ATOM   3200  OG1 THR A 202      -2.429  -5.203 -33.754  1.00  1.10           O  
ATOM   3201  CG2 THR A 202      -3.674  -5.885 -31.795  1.00  1.10           C  
ATOM   3202  H   THR A 202      -1.345  -4.213 -31.754  1.00  1.10           H  
ATOM   3203  HA  THR A 202      -1.330  -7.109 -31.253  1.00  1.10           H  
ATOM   3204  HB  THR A 202      -2.750  -7.182 -33.263  1.00  1.10           H  
ATOM   3205  HG1 THR A 202      -2.348  -4.337 -33.274  1.00  1.10           H  
ATOM   3206 1HG2 THR A 202      -4.590  -5.807 -32.335  1.00  1.10           H  
ATOM   3207 2HG2 THR A 202      -3.760  -6.662 -31.038  1.00  1.10           H  
ATOM   3208 3HG2 THR A 202      -3.458  -4.930 -31.313  1.00  1.10           H  
ATOM   3209  N   ALA A 203      -0.134  -7.892 -33.503  1.00  1.13           N  
ATOM   3210  CA  ALA A 203       0.926  -8.388 -34.384  1.00  1.13           C  
ATOM   3211  C   ALA A 203       1.191  -7.457 -35.567  1.00  1.13           C  
ATOM   3212  O   ALA A 203       2.317  -7.364 -36.051  1.00  1.13           O  
ATOM   3213  CB  ALA A 203       0.560  -9.762 -34.908  1.00  1.13           C  
ATOM   3214  H   ALA A 203      -0.933  -8.487 -33.327  1.00  1.13           H  
ATOM   3215  HA  ALA A 203       1.841  -8.460 -33.797  1.00  1.13           H  
ATOM   3216 1HB  ALA A 203       1.366 -10.138 -35.535  1.00  1.13           H  
ATOM   3217 2HB  ALA A 203       0.403 -10.443 -34.071  1.00  1.13           H  
ATOM   3218 3HB  ALA A 203      -0.356  -9.692 -35.495  1.00  1.13           H  
ATOM   3219  N   ALA A 204       0.152  -6.777 -36.041  1.00  1.12           N  
ATOM   3220  CA  ALA A 204       0.262  -5.869 -37.179  1.00  1.12           C  
ATOM   3221  C   ALA A 204       0.802  -4.490 -36.784  1.00  1.12           C  
ATOM   3222  O   ALA A 204       0.975  -3.622 -37.640  1.00  1.12           O  
ATOM   3223  CB  ALA A 204      -1.098  -5.699 -37.828  1.00  1.12           C  
ATOM   3224  H   ALA A 204      -0.747  -6.895 -35.593  1.00  1.12           H  
ATOM   3225  HA  ALA A 204       0.955  -6.310 -37.894  1.00  1.12           H  
ATOM   3226 1HB  ALA A 204      -1.007  -5.046 -38.695  1.00  1.12           H  
ATOM   3227 2HB  ALA A 204      -1.475  -6.672 -38.142  1.00  1.12           H  
ATOM   3228 3HB  ALA A 204      -1.788  -5.257 -37.108  1.00  1.12           H  
ATOM   3229  N   GLY A 205       0.989  -4.259 -35.485  1.00  1.06           N  
ATOM   3230  CA  GLY A 205       1.434  -2.976 -34.950  1.00  1.06           C  
ATOM   3231  C   GLY A 205       0.248  -2.074 -34.602  1.00  1.06           C  
ATOM   3232  O   GLY A 205       0.398  -1.022 -33.970  1.00  1.06           O  
ATOM   3233  H   GLY A 205       0.856  -5.010 -34.812  1.00  1.06           H  
ATOM   3234 1HA  GLY A 205       2.032  -3.157 -34.056  1.00  1.06           H  
ATOM   3235 2HA  GLY A 205       2.078  -2.482 -35.675  1.00  1.06           H  
ATOM   3236  N   ALA A 206      -0.944  -2.477 -35.027  1.00  0.98           N  
ATOM   3237  CA  ALA A 206      -2.141  -1.704 -34.748  1.00  0.98           C  
ATOM   3238  C   ALA A 206      -2.397  -1.677 -33.250  1.00  0.98           C  
ATOM   3239  O   ALA A 206      -2.157  -2.676 -32.562  1.00  0.98           O  
ATOM   3240  CB  ALA A 206      -3.334  -2.279 -35.490  1.00  0.98           C  
ATOM   3241  H   ALA A 206      -1.009  -3.337 -35.550  1.00  0.98           H  
ATOM   3242  HA  ALA A 206      -1.974  -0.680 -35.084  1.00  0.98           H  
ATOM   3243 1HB  ALA A 206      -4.213  -1.672 -35.279  1.00  0.98           H  
ATOM   3244 2HB  ALA A 206      -3.133  -2.271 -36.560  1.00  0.98           H  
ATOM   3245 3HB  ALA A 206      -3.514  -3.301 -35.165  1.00  0.98           H  
ATOM   3246  N   ARG A 207      -2.884  -0.535 -32.761  1.00  0.89           N  
ATOM   3247  CA  ARG A 207      -3.253  -0.333 -31.360  1.00  0.89           C  
ATOM   3248  C   ARG A 207      -4.764  -0.503 -31.165  1.00  0.89           C  
ATOM   3249  O   ARG A 207      -5.544   0.383 -31.521  1.00  0.89           O  
ATOM   3250  CB  ARG A 207      -2.804   1.051 -30.918  1.00  0.89           C  
ATOM   3251  CG  ARG A 207      -1.377   1.151 -30.359  1.00  0.89           C  
ATOM   3252  CD  ARG A 207      -0.284   0.890 -31.377  1.00  0.89           C  
ATOM   3253  NE  ARG A 207       1.025   1.263 -30.823  1.00  0.89           N  
ATOM   3254  CZ  ARG A 207       2.246   0.965 -31.338  1.00  0.89           C  
ATOM   3255  NH1 ARG A 207       2.392   0.261 -32.443  1.00  0.89           N  
ATOM   3256  NH2 ARG A 207       3.325   1.394 -30.703  1.00  0.89           N  
ATOM   3257  H   ARG A 207      -3.021   0.234 -33.400  1.00  0.89           H  
ATOM   3258  HA  ARG A 207      -2.738  -1.076 -30.754  1.00  0.89           H  
ATOM   3259 1HB  ARG A 207      -2.873   1.738 -31.759  1.00  0.89           H  
ATOM   3260 2HB  ARG A 207      -3.470   1.414 -30.153  1.00  0.89           H  
ATOM   3261 1HG  ARG A 207      -1.224   2.149 -29.951  1.00  0.89           H  
ATOM   3262 2HG  ARG A 207      -1.271   0.417 -29.559  1.00  0.89           H  
ATOM   3263 1HD  ARG A 207      -0.262  -0.172 -31.619  1.00  0.89           H  
ATOM   3264 2HD  ARG A 207      -0.457   1.467 -32.283  1.00  0.89           H  
ATOM   3265  HE  ARG A 207       1.013   1.805 -29.972  1.00  0.89           H  
ATOM   3266 1HH1 ARG A 207       1.582  -0.102 -32.961  1.00  0.89           H  
ATOM   3267 2HH1 ARG A 207       3.317   0.064 -32.787  1.00  0.89           H  
ATOM   3268 1HH2 ARG A 207       3.232   1.935 -29.854  1.00  0.89           H  
ATOM   3269 2HH2 ARG A 207       4.241   1.181 -31.068  1.00  0.89           H  
ATOM   3270  N   ILE A 208      -5.172  -1.664 -30.653  1.00  0.81           N  
ATOM   3271  CA  ILE A 208      -6.591  -2.006 -30.556  1.00  0.81           C  
ATOM   3272  C   ILE A 208      -7.075  -2.055 -29.093  1.00  0.81           C  
ATOM   3273  O   ILE A 208      -6.466  -2.761 -28.295  1.00  0.81           O  
ATOM   3274  CB  ILE A 208      -6.839  -3.368 -31.229  1.00  0.81           C  
ATOM   3275  CG1 ILE A 208      -6.291  -3.338 -32.679  1.00  0.81           C  
ATOM   3276  CG2 ILE A 208      -8.323  -3.685 -31.233  1.00  0.81           C  
ATOM   3277  CD1 ILE A 208      -6.937  -2.321 -33.560  1.00  0.81           C  
ATOM   3278  H   ILE A 208      -4.462  -2.329 -30.335  1.00  0.81           H  
ATOM   3279  HA  ILE A 208      -7.143  -1.273 -31.125  1.00  0.81           H  
ATOM   3280  HB  ILE A 208      -6.301  -4.150 -30.686  1.00  0.81           H  
ATOM   3281 1HG1 ILE A 208      -5.217  -3.138 -32.647  1.00  0.81           H  
ATOM   3282 2HG1 ILE A 208      -6.443  -4.296 -33.132  1.00  0.81           H  
ATOM   3283 1HG2 ILE A 208      -8.494  -4.643 -31.711  1.00  0.81           H  
ATOM   3284 2HG2 ILE A 208      -8.682  -3.719 -30.206  1.00  0.81           H  
ATOM   3285 3HG2 ILE A 208      -8.860  -2.913 -31.778  1.00  0.81           H  
ATOM   3286 1HD1 ILE A 208      -6.497  -2.373 -34.554  1.00  0.81           H  
ATOM   3287 2HD1 ILE A 208      -8.005  -2.524 -33.626  1.00  0.81           H  
ATOM   3288 3HD1 ILE A 208      -6.787  -1.326 -33.152  1.00  0.81           H  
ATOM   3289  N   PRO A 209      -8.148  -1.340 -28.695  1.00  0.76           N  
ATOM   3290  CA  PRO A 209      -8.698  -1.353 -27.343  1.00  0.76           C  
ATOM   3291  C   PRO A 209      -8.989  -2.783 -26.905  1.00  0.76           C  
ATOM   3292  O   PRO A 209      -9.539  -3.581 -27.665  1.00  0.76           O  
ATOM   3293  CB  PRO A 209      -9.978  -0.532 -27.497  1.00  0.76           C  
ATOM   3294  CG  PRO A 209      -9.670   0.419 -28.633  1.00  0.76           C  
ATOM   3295  CD  PRO A 209      -8.819  -0.392 -29.607  1.00  0.76           C  
ATOM   3296  HA  PRO A 209      -8.019  -0.858 -26.646  1.00  0.76           H  
ATOM   3297 1HB  PRO A 209     -10.825  -1.195 -27.702  1.00  0.76           H  
ATOM   3298 2HB  PRO A 209     -10.198  -0.016 -26.547  1.00  0.76           H  
ATOM   3299 1HG  PRO A 209     -10.599   0.791 -29.087  1.00  0.76           H  
ATOM   3300 2HG  PRO A 209      -9.141   1.294 -28.242  1.00  0.76           H  
ATOM   3301 1HD  PRO A 209      -9.436  -0.920 -30.344  1.00  0.76           H  
ATOM   3302 2HD  PRO A 209      -8.097   0.302 -30.071  1.00  0.76           H  
ATOM   3303  N   LEU A 210      -8.672  -3.086 -25.656  1.00  0.72           N  
ATOM   3304  CA  LEU A 210      -8.842  -4.418 -25.106  1.00  0.72           C  
ATOM   3305  C   LEU A 210     -10.222  -5.011 -25.278  1.00  0.72           C  
ATOM   3306  O   LEU A 210     -10.321  -6.142 -25.752  1.00  0.72           O  
ATOM   3307  CB  LEU A 210      -8.439  -4.446 -23.643  1.00  0.72           C  
ATOM   3308  CG  LEU A 210      -8.447  -5.820 -22.975  1.00  0.72           C  
ATOM   3309  CD1 LEU A 210      -7.449  -5.812 -21.863  1.00  0.72           C  
ATOM   3310  CD2 LEU A 210      -9.832  -6.099 -22.449  1.00  0.72           C  
ATOM   3311  H   LEU A 210      -8.216  -2.385 -25.082  1.00  0.72           H  
ATOM   3312  HA  LEU A 210      -8.162  -5.067 -25.626  1.00  0.72           H  
ATOM   3313 1HB  LEU A 210      -7.444  -4.007 -23.538  1.00  0.72           H  
ATOM   3314 2HB  LEU A 210      -9.143  -3.825 -23.100  1.00  0.72           H  
ATOM   3315  HG  LEU A 210      -8.167  -6.590 -23.687  1.00  0.72           H  
ATOM   3316 1HD1 LEU A 210      -7.438  -6.767 -21.358  1.00  0.72           H  
ATOM   3317 2HD1 LEU A 210      -6.462  -5.608 -22.266  1.00  0.72           H  
ATOM   3318 3HD1 LEU A 210      -7.726  -5.036 -21.180  1.00  0.72           H  
ATOM   3319 1HD2 LEU A 210      -9.856  -7.055 -21.974  1.00  0.72           H  
ATOM   3320 2HD2 LEU A 210     -10.111  -5.327 -21.734  1.00  0.72           H  
ATOM   3321 3HD2 LEU A 210     -10.543  -6.108 -23.257  1.00  0.72           H  
ATOM   3322  N   ASN A 211     -11.303  -4.275 -25.003  1.00  0.70           N  
ATOM   3323  CA  ASN A 211     -12.605  -4.929 -25.172  1.00  0.70           C  
ATOM   3324  C   ASN A 211     -12.940  -5.330 -26.612  1.00  0.70           C  
ATOM   3325  O   ASN A 211     -13.896  -6.074 -26.833  1.00  0.70           O  
ATOM   3326  CB  ASN A 211     -13.752  -4.144 -24.595  1.00  0.70           C  
ATOM   3327  CG  ASN A 211     -13.789  -4.217 -23.118  1.00  0.70           C  
ATOM   3328  OD1 ASN A 211     -13.095  -5.023 -22.497  1.00  0.70           O  
ATOM   3329  ND2 ASN A 211     -14.614  -3.405 -22.534  1.00  0.70           N  
ATOM   3330  H   ASN A 211     -11.223  -3.329 -24.619  1.00  0.70           H  
ATOM   3331  HA  ASN A 211     -12.569  -5.857 -24.606  1.00  0.70           H  
ATOM   3332 1HB  ASN A 211     -13.657  -3.099 -24.891  1.00  0.70           H  
ATOM   3333 2HB  ASN A 211     -14.693  -4.521 -24.996  1.00  0.70           H  
ATOM   3334 1HD2 ASN A 211     -14.648  -3.354 -21.521  1.00  0.70           H  
ATOM   3335 2HD2 ASN A 211     -15.166  -2.777 -23.081  1.00  0.70           H  
ATOM   3336  N   GLN A 212     -12.197  -4.839 -27.609  1.00  0.69           N  
ATOM   3337  CA  GLN A 212     -12.489  -5.261 -28.965  1.00  0.69           C  
ATOM   3338  C   GLN A 212     -11.826  -6.597 -29.265  1.00  0.69           C  
ATOM   3339  O   GLN A 212     -12.215  -7.275 -30.216  1.00  0.69           O  
ATOM   3340  CB  GLN A 212     -12.006  -4.252 -30.001  1.00  0.69           C  
ATOM   3341  CG  GLN A 212     -12.698  -2.929 -29.979  1.00  0.69           C  
ATOM   3342  CD  GLN A 212     -12.215  -2.024 -31.100  1.00  0.69           C  
ATOM   3343  OE1 GLN A 212     -11.761  -2.492 -32.171  1.00  0.69           O  
ATOM   3344  NE2 GLN A 212     -12.323  -0.716 -30.883  1.00  0.69           N  
ATOM   3345  H   GLN A 212     -11.393  -4.238 -27.434  1.00  0.69           H  
ATOM   3346  HA  GLN A 212     -13.565  -5.384 -29.070  1.00  0.69           H  
ATOM   3347 1HB  GLN A 212     -10.952  -4.067 -29.833  1.00  0.69           H  
ATOM   3348 2HB  GLN A 212     -12.110  -4.671 -30.989  1.00  0.69           H  
ATOM   3349 1HG  GLN A 212     -13.771  -3.083 -30.092  1.00  0.69           H  
ATOM   3350 2HG  GLN A 212     -12.486  -2.442 -29.028  1.00  0.69           H  
ATOM   3351 1HE2 GLN A 212     -12.033  -0.063 -31.584  1.00  0.69           H  
ATOM   3352 2HE2 GLN A 212     -12.698  -0.385 -30.016  1.00  0.69           H  
ATOM   3353  N   VAL A 213     -10.840  -6.985 -28.449  1.00  0.69           N  
ATOM   3354  CA  VAL A 213     -10.101  -8.214 -28.685  1.00  0.69           C  
ATOM   3355  C   VAL A 213     -10.228  -9.227 -27.569  1.00  0.69           C  
ATOM   3356  O   VAL A 213      -9.875 -10.389 -27.769  1.00  0.69           O  
ATOM   3357  CB  VAL A 213      -8.619  -7.920 -28.888  1.00  0.69           C  
ATOM   3358  CG1 VAL A 213      -8.455  -7.072 -30.073  1.00  0.69           C  
ATOM   3359  CG2 VAL A 213      -8.055  -7.234 -27.701  1.00  0.69           C  
ATOM   3360  H   VAL A 213     -10.596  -6.418 -27.642  1.00  0.69           H  
ATOM   3361  HA  VAL A 213     -10.481  -8.667 -29.599  1.00  0.69           H  
ATOM   3362  HB  VAL A 213      -8.101  -8.846 -29.051  1.00  0.69           H  
ATOM   3363 1HG1 VAL A 213      -7.396  -6.869 -30.241  1.00  0.69           H  
ATOM   3364 2HG1 VAL A 213      -8.882  -7.585 -30.927  1.00  0.69           H  
ATOM   3365 3HG1 VAL A 213      -8.982  -6.143 -29.906  1.00  0.69           H  
ATOM   3366 1HG2 VAL A 213      -7.011  -7.039 -27.881  1.00  0.69           H  
ATOM   3367 2HG2 VAL A 213      -8.582  -6.297 -27.564  1.00  0.69           H  
ATOM   3368 3HG2 VAL A 213      -8.162  -7.851 -26.810  1.00  0.69           H  
ATOM   3369  N   ALA A 214     -10.741  -8.807 -26.412  1.00  0.72           N  
ATOM   3370  CA  ALA A 214     -10.858  -9.705 -25.276  1.00  0.72           C  
ATOM   3371  C   ALA A 214     -12.068  -9.409 -24.410  1.00  0.72           C  
ATOM   3372  O   ALA A 214     -12.502  -8.269 -24.274  1.00  0.72           O  
ATOM   3373  CB  ALA A 214      -9.615  -9.604 -24.417  1.00  0.72           C  
ATOM   3374  H   ALA A 214     -10.991  -7.829 -26.300  1.00  0.72           H  
ATOM   3375  HA  ALA A 214     -10.972 -10.712 -25.659  1.00  0.72           H  
ATOM   3376 1HB  ALA A 214      -9.701 -10.305 -23.596  1.00  0.72           H  
ATOM   3377 2HB  ALA A 214      -8.749  -9.843 -25.010  1.00  0.72           H  
ATOM   3378 3HB  ALA A 214      -9.528  -8.596 -24.040  1.00  0.72           H  
ATOM   3379  N   ASN A 215     -12.578 -10.452 -23.784  1.00  0.78           N  
ATOM   3380  CA  ASN A 215     -13.696 -10.346 -22.879  1.00  0.78           C  
ATOM   3381  C   ASN A 215     -13.208 -10.160 -21.452  1.00  0.78           C  
ATOM   3382  O   ASN A 215     -12.183 -10.730 -21.057  1.00  0.78           O  
ATOM   3383  CB  ASN A 215     -14.555 -11.592 -23.003  1.00  0.78           C  
ATOM   3384  CG  ASN A 215     -15.197 -11.720 -24.372  1.00  0.78           C  
ATOM   3385  OD1 ASN A 215     -15.726 -10.748 -24.923  1.00  0.78           O  
ATOM   3386  ND2 ASN A 215     -15.153 -12.904 -24.928  1.00  0.78           N  
ATOM   3387  H   ASN A 215     -12.157 -11.358 -23.941  1.00  0.78           H  
ATOM   3388  HA  ASN A 215     -14.286  -9.467 -23.146  1.00  0.78           H  
ATOM   3389 1HB  ASN A 215     -13.937 -12.475 -22.821  1.00  0.78           H  
ATOM   3390 2HB  ASN A 215     -15.336 -11.574 -22.241  1.00  0.78           H  
ATOM   3391 1HD2 ASN A 215     -15.560 -13.051 -25.828  1.00  0.78           H  
ATOM   3392 2HD2 ASN A 215     -14.714 -13.666 -24.451  1.00  0.78           H  
ATOM   3393  N   LEU A 216     -13.963  -9.386 -20.674  1.00  0.88           N  
ATOM   3394  CA  LEU A 216     -13.679  -9.189 -19.257  1.00  0.88           C  
ATOM   3395  C   LEU A 216     -14.822  -9.697 -18.384  1.00  0.88           C  
ATOM   3396  O   LEU A 216     -15.955  -9.225 -18.516  1.00  0.88           O  
ATOM   3397  CB  LEU A 216     -13.467  -7.699 -18.947  1.00  0.88           C  
ATOM   3398  CG  LEU A 216     -12.323  -6.988 -19.655  1.00  0.88           C  
ATOM   3399  CD1 LEU A 216     -12.326  -5.509 -19.281  1.00  0.88           C  
ATOM   3400  CD2 LEU A 216     -11.065  -7.617 -19.257  1.00  0.88           C  
ATOM   3401  H   LEU A 216     -14.771  -8.933 -21.076  1.00  0.88           H  
ATOM   3402  HA  LEU A 216     -12.776  -9.741 -18.999  1.00  0.88           H  
ATOM   3403 1HB  LEU A 216     -14.382  -7.166 -19.198  1.00  0.88           H  
ATOM   3404 2HB  LEU A 216     -13.303  -7.596 -17.879  1.00  0.88           H  
ATOM   3405  HG  LEU A 216     -12.446  -7.062 -20.740  1.00  0.88           H  
ATOM   3406 1HD1 LEU A 216     -11.508  -5.000 -19.787  1.00  0.88           H  
ATOM   3407 2HD1 LEU A 216     -13.270  -5.059 -19.587  1.00  0.88           H  
ATOM   3408 3HD1 LEU A 216     -12.206  -5.404 -18.205  1.00  0.88           H  
ATOM   3409 1HD2 LEU A 216     -10.259  -7.102 -19.741  1.00  0.88           H  
ATOM   3410 2HD2 LEU A 216     -10.940  -7.545 -18.214  1.00  0.88           H  
ATOM   3411 3HD2 LEU A 216     -11.083  -8.668 -19.543  1.00  0.88           H  
ATOM   3412  N   THR A 217     -14.525 -10.632 -17.483  1.00  1.03           N  
ATOM   3413  CA  THR A 217     -15.550 -11.169 -16.580  1.00  1.03           C  
ATOM   3414  C   THR A 217     -15.020 -11.096 -15.153  1.00  1.03           C  
ATOM   3415  O   THR A 217     -13.812 -11.050 -14.976  1.00  1.03           O  
ATOM   3416  CB  THR A 217     -15.929 -12.615 -16.970  1.00  1.03           C  
ATOM   3417  OG1 THR A 217     -14.795 -13.466 -16.820  1.00  1.03           O  
ATOM   3418  CG2 THR A 217     -16.400 -12.677 -18.429  1.00  1.03           C  
ATOM   3419  H   THR A 217     -13.565 -10.987 -17.447  1.00  1.03           H  
ATOM   3420  HA  THR A 217     -16.444 -10.549 -16.641  1.00  1.03           H  
ATOM   3421  HB  THR A 217     -16.729 -12.965 -16.316  1.00  1.03           H  
ATOM   3422  HG1 THR A 217     -14.092 -13.162 -17.410  1.00  1.03           H  
ATOM   3423 1HG2 THR A 217     -16.666 -13.703 -18.681  1.00  1.03           H  
ATOM   3424 2HG2 THR A 217     -17.270 -12.033 -18.557  1.00  1.03           H  
ATOM   3425 3HG2 THR A 217     -15.603 -12.344 -19.092  1.00  1.03           H  
ATOM   3426  N   ILE A 218     -15.888 -11.114 -14.137  1.00  1.23           N  
ATOM   3427  CA  ILE A 218     -15.385 -11.038 -12.756  1.00  1.23           C  
ATOM   3428  C   ILE A 218     -15.720 -12.240 -11.875  1.00  1.23           C  
ATOM   3429  O   ILE A 218     -16.872 -12.686 -11.828  1.00  1.23           O  
ATOM   3430  CB  ILE A 218     -15.844  -9.733 -12.079  1.00  1.23           C  
ATOM   3431  CG1 ILE A 218     -15.272  -8.546 -12.851  1.00  1.23           C  
ATOM   3432  CG2 ILE A 218     -15.367  -9.699 -10.648  1.00  1.23           C  
ATOM   3433  CD1 ILE A 218     -15.771  -7.201 -12.416  1.00  1.23           C  
ATOM   3434  H   ILE A 218     -16.881 -11.165 -14.315  1.00  1.23           H  
ATOM   3435  HA  ILE A 218     -14.305 -10.986 -12.807  1.00  1.23           H  
ATOM   3436  HB  ILE A 218     -16.929  -9.666 -12.103  1.00  1.23           H  
ATOM   3437 1HG1 ILE A 218     -14.205  -8.584 -12.733  1.00  1.23           H  
ATOM   3438 2HG1 ILE A 218     -15.509  -8.655 -13.902  1.00  1.23           H  
ATOM   3439 1HG2 ILE A 218     -15.691  -8.771 -10.189  1.00  1.23           H  
ATOM   3440 2HG2 ILE A 218     -15.783 -10.539 -10.094  1.00  1.23           H  
ATOM   3441 3HG2 ILE A 218     -14.280  -9.756 -10.626  1.00  1.23           H  
ATOM   3442 1HD1 ILE A 218     -15.296  -6.428 -13.018  1.00  1.23           H  
ATOM   3443 2HD1 ILE A 218     -16.853  -7.149 -12.546  1.00  1.23           H  
ATOM   3444 3HD1 ILE A 218     -15.523  -7.046 -11.366  1.00  1.23           H  
ATOM   3445  N   GLN A 219     -14.678 -12.799 -11.235  1.00  1.51           N  
ATOM   3446  CA  GLN A 219     -14.832 -13.969 -10.370  1.00  1.51           C  
ATOM   3447  C   GLN A 219     -14.010 -13.844  -9.066  1.00  1.51           C  
ATOM   3448  O   GLN A 219     -12.900 -13.323  -9.122  1.00  1.51           O  
ATOM   3449  CB  GLN A 219     -14.365 -15.230 -11.121  1.00  1.51           C  
ATOM   3450  CG  GLN A 219     -15.151 -15.566 -12.380  1.00  1.51           C  
ATOM   3451  CD  GLN A 219     -14.700 -16.871 -13.039  1.00  1.51           C  
ATOM   3452  OE1 GLN A 219     -13.497 -17.211 -13.120  1.00  1.51           O  
ATOM   3453  NE2 GLN A 219     -15.683 -17.630 -13.519  1.00  1.51           N  
ATOM   3454  H   GLN A 219     -13.765 -12.347 -11.331  1.00  1.51           H  
ATOM   3455  HA  GLN A 219     -15.889 -14.051 -10.145  1.00  1.51           H  
ATOM   3456 1HB  GLN A 219     -13.325 -15.103 -11.410  1.00  1.51           H  
ATOM   3457 2HB  GLN A 219     -14.412 -16.091 -10.457  1.00  1.51           H  
ATOM   3458 1HG  GLN A 219     -16.207 -15.651 -12.125  1.00  1.51           H  
ATOM   3459 2HG  GLN A 219     -15.008 -14.765 -13.108  1.00  1.51           H  
ATOM   3460 1HE2 GLN A 219     -15.475 -18.503 -13.964  1.00  1.51           H  
ATOM   3461 2HE2 GLN A 219     -16.635 -17.326 -13.435  1.00  1.51           H  
ATOM   3462  N   PRO A 220     -14.486 -14.384  -7.917  1.00  1.83           N  
ATOM   3463  CA  PRO A 220     -13.780 -14.466  -6.634  1.00  1.83           C  
ATOM   3464  C   PRO A 220     -12.580 -15.425  -6.664  1.00  1.83           C  
ATOM   3465  O   PRO A 220     -11.432 -15.047  -6.393  1.00  1.83           O  
ATOM   3466  CB  PRO A 220     -14.870 -14.963  -5.681  1.00  1.83           C  
ATOM   3467  CG  PRO A 220     -15.896 -15.662  -6.560  1.00  1.83           C  
ATOM   3468  CD  PRO A 220     -15.857 -14.932  -7.883  1.00  1.83           C  
ATOM   3469  HA  PRO A 220     -13.471 -13.463  -6.335  1.00  1.83           H  
ATOM   3470 1HB  PRO A 220     -14.421 -15.641  -4.937  1.00  1.83           H  
ATOM   3471 2HB  PRO A 220     -15.284 -14.117  -5.124  1.00  1.83           H  
ATOM   3472 1HG  PRO A 220     -15.687 -16.734  -6.646  1.00  1.83           H  
ATOM   3473 2HG  PRO A 220     -16.886 -15.585  -6.086  1.00  1.83           H  
ATOM   3474 1HD  PRO A 220     -16.020 -15.668  -8.678  1.00  1.83           H  
ATOM   3475 2HD  PRO A 220     -16.599 -14.111  -7.903  1.00  1.83           H  
ATOM   3476  N   GLY A 221     -12.864 -16.704  -6.940  1.00  2.13           N  
ATOM   3477  CA  GLY A 221     -11.821 -17.716  -7.081  1.00  2.13           C  
ATOM   3478  C   GLY A 221     -10.768 -17.586  -5.992  1.00  2.13           C  
ATOM   3479  O   GLY A 221     -11.073 -17.502  -4.800  1.00  2.13           O  
ATOM   3480  H   GLY A 221     -13.819 -16.973  -7.105  1.00  2.13           H  
ATOM   3481 1HA  GLY A 221     -12.272 -18.707  -7.037  1.00  2.13           H  
ATOM   3482 2HA  GLY A 221     -11.352 -17.618  -8.057  1.00  2.13           H  
ATOM   3483  N   TYR A 222      -9.519 -17.585  -6.444  1.00  2.34           N  
ATOM   3484  CA  TYR A 222      -8.343 -17.345  -5.627  1.00  2.34           C  
ATOM   3485  C   TYR A 222      -7.239 -16.784  -6.534  1.00  2.34           C  
ATOM   3486  O   TYR A 222      -6.916 -17.369  -7.568  1.00  2.34           O  
ATOM   3487  CB  TYR A 222      -7.889 -18.575  -4.852  1.00  2.34           C  
ATOM   3488  CG  TYR A 222      -6.697 -18.227  -4.085  1.00  2.34           C  
ATOM   3489  CD1 TYR A 222      -6.646 -17.027  -3.412  1.00  2.34           C  
ATOM   3490  CD2 TYR A 222      -5.651 -19.052  -4.081  1.00  2.34           C  
ATOM   3491  CE1 TYR A 222      -5.521 -16.664  -2.788  1.00  2.34           C  
ATOM   3492  CE2 TYR A 222      -4.529 -18.712  -3.433  1.00  2.34           C  
ATOM   3493  CZ  TYR A 222      -4.444 -17.508  -2.807  1.00  2.34           C  
ATOM   3494  OH  TYR A 222      -3.287 -17.133  -2.208  1.00  2.34           O  
ATOM   3495  H   TYR A 222      -9.381 -17.703  -7.436  1.00  2.34           H  
ATOM   3496  HA  TYR A 222      -8.583 -16.573  -4.898  1.00  2.34           H  
ATOM   3497 1HB  TYR A 222      -8.668 -18.908  -4.163  1.00  2.34           H  
ATOM   3498 2HB  TYR A 222      -7.646 -19.393  -5.531  1.00  2.34           H  
ATOM   3499  HD1 TYR A 222      -7.505 -16.355  -3.415  1.00  2.34           H  
ATOM   3500  HD2 TYR A 222      -5.722 -19.982  -4.592  1.00  2.34           H  
ATOM   3501  HE1 TYR A 222      -5.478 -15.714  -2.296  1.00  2.34           H  
ATOM   3502  HE2 TYR A 222      -3.686 -19.392  -3.432  1.00  2.34           H  
ATOM   3503  HH  TYR A 222      -2.554 -17.677  -2.561  1.00  2.34           H  
ATOM   3504  N   SER A 223      -6.680 -15.639  -6.145  1.00  2.39           N  
ATOM   3505  CA  SER A 223      -5.689 -14.912  -6.930  1.00  2.39           C  
ATOM   3506  C   SER A 223      -4.344 -15.609  -7.163  1.00  2.39           C  
ATOM   3507  O   SER A 223      -3.848 -15.627  -8.291  1.00  2.39           O  
ATOM   3508  CB  SER A 223      -5.383 -13.616  -6.196  1.00  2.39           C  
ATOM   3509  OG  SER A 223      -6.509 -12.791  -6.111  1.00  2.39           O  
ATOM   3510  H   SER A 223      -6.985 -15.235  -5.272  1.00  2.39           H  
ATOM   3511  HA  SER A 223      -6.132 -14.690  -7.903  1.00  2.39           H  
ATOM   3512 1HB  SER A 223      -5.036 -13.854  -5.189  1.00  2.39           H  
ATOM   3513 2HB  SER A 223      -4.578 -13.085  -6.702  1.00  2.39           H  
ATOM   3514  HG  SER A 223      -6.500 -12.205  -6.900  1.00  2.39           H  
ATOM   3515  N   ILE A 224      -3.741 -16.149  -6.103  1.00  2.30           N  
ATOM   3516  CA  ILE A 224      -2.394 -16.713  -6.218  1.00  2.30           C  
ATOM   3517  C   ILE A 224      -2.247 -18.167  -5.792  1.00  2.30           C  
ATOM   3518  O   ILE A 224      -1.937 -18.423  -4.627  1.00  2.30           O  
ATOM   3519  CB  ILE A 224      -1.428 -15.914  -5.319  1.00  2.30           C  
ATOM   3520  CG1 ILE A 224      -1.470 -14.405  -5.633  1.00  2.30           C  
ATOM   3521  CG2 ILE A 224      -0.027 -16.457  -5.474  1.00  2.30           C  
ATOM   3522  CD1 ILE A 224      -1.008 -14.037  -7.016  1.00  2.30           C  
ATOM   3523  H   ILE A 224      -4.211 -16.146  -5.210  1.00  2.30           H  
ATOM   3524  HA  ILE A 224      -2.076 -16.634  -7.256  1.00  2.30           H  
ATOM   3525  HB  ILE A 224      -1.737 -16.029  -4.279  1.00  2.30           H  
ATOM   3526 1HG1 ILE A 224      -2.480 -14.049  -5.498  1.00  2.30           H  
ATOM   3527 2HG1 ILE A 224      -0.841 -13.894  -4.924  1.00  2.30           H  
ATOM   3528 1HG2 ILE A 224       0.636 -15.913  -4.816  1.00  2.30           H  
ATOM   3529 2HG2 ILE A 224      -0.011 -17.516  -5.211  1.00  2.30           H  
ATOM   3530 3HG2 ILE A 224       0.301 -16.337  -6.507  1.00  2.30           H  
ATOM   3531 1HD1 ILE A 224      -1.064 -12.956  -7.141  1.00  2.30           H  
ATOM   3532 2HD1 ILE A 224       0.018 -14.366  -7.153  1.00  2.30           H  
ATOM   3533 3HD1 ILE A 224      -1.634 -14.516  -7.758  1.00  2.30           H  
ATOM   3534  N   ILE A 225      -2.332 -19.121  -6.715  1.00  2.12           N  
ATOM   3535  CA  ILE A 225      -2.198 -20.510  -6.276  1.00  2.12           C  
ATOM   3536  C   ILE A 225      -0.772 -21.005  -6.399  1.00  2.12           C  
ATOM   3537  O   ILE A 225      -0.189 -21.014  -7.485  1.00  2.12           O  
ATOM   3538  CB  ILE A 225      -3.110 -21.489  -7.049  1.00  2.12           C  
ATOM   3539  CG1 ILE A 225      -4.560 -21.149  -6.842  1.00  2.12           C  
ATOM   3540  CG2 ILE A 225      -2.845 -22.932  -6.560  1.00  2.12           C  
ATOM   3541  CD1 ILE A 225      -5.490 -21.897  -7.748  1.00  2.12           C  
ATOM   3542  H   ILE A 225      -2.543 -18.889  -7.676  1.00  2.12           H  
ATOM   3543  HA  ILE A 225      -2.479 -20.569  -5.226  1.00  2.12           H  
ATOM   3544  HB  ILE A 225      -2.900 -21.420  -8.113  1.00  2.12           H  
ATOM   3545 1HG1 ILE A 225      -4.820 -21.415  -5.832  1.00  2.12           H  
ATOM   3546 2HG1 ILE A 225      -4.711 -20.074  -6.983  1.00  2.12           H  
ATOM   3547 1HG2 ILE A 225      -3.478 -23.627  -7.105  1.00  2.12           H  
ATOM   3548 2HG2 ILE A 225      -1.807 -23.190  -6.727  1.00  2.12           H  
ATOM   3549 3HG2 ILE A 225      -3.063 -23.004  -5.493  1.00  2.12           H  
ATOM   3550 1HD1 ILE A 225      -6.521 -21.614  -7.523  1.00  2.12           H  
ATOM   3551 2HD1 ILE A 225      -5.263 -21.645  -8.783  1.00  2.12           H  
ATOM   3552 3HD1 ILE A 225      -5.365 -22.967  -7.596  1.00  2.12           H  
ATOM   3553  N   LYS A 226      -0.227 -21.414  -5.265  1.00  1.92           N  
ATOM   3554  CA  LYS A 226       1.112 -21.960  -5.169  1.00  1.92           C  
ATOM   3555  C   LYS A 226       1.020 -23.469  -5.225  1.00  1.92           C  
ATOM   3556  O   LYS A 226       0.113 -24.055  -4.630  1.00  1.92           O  
ATOM   3557  CB  LYS A 226       1.815 -21.527  -3.890  1.00  1.92           C  
ATOM   3558  CG  LYS A 226       3.254 -22.029  -3.801  1.00  1.92           C  
ATOM   3559  CD  LYS A 226       3.947 -21.548  -2.560  1.00  1.92           C  
ATOM   3560  CE  LYS A 226       5.279 -22.254  -2.384  1.00  1.92           C  
ATOM   3561  NZ  LYS A 226       5.977 -21.774  -1.196  1.00  1.92           N  
ATOM   3562  H   LYS A 226      -0.780 -21.347  -4.421  1.00  1.92           H  
ATOM   3563  HA  LYS A 226       1.699 -21.623  -6.024  1.00  1.92           H  
ATOM   3564 1HB  LYS A 226       1.827 -20.440  -3.824  1.00  1.92           H  
ATOM   3565 2HB  LYS A 226       1.265 -21.907  -3.024  1.00  1.92           H  
ATOM   3566 1HG  LYS A 226       3.287 -23.107  -3.828  1.00  1.92           H  
ATOM   3567 2HG  LYS A 226       3.805 -21.663  -4.665  1.00  1.92           H  
ATOM   3568 1HD  LYS A 226       4.117 -20.474  -2.626  1.00  1.92           H  
ATOM   3569 2HD  LYS A 226       3.323 -21.748  -1.686  1.00  1.92           H  
ATOM   3570 1HE  LYS A 226       5.090 -23.320  -2.266  1.00  1.92           H  
ATOM   3571 2HE  LYS A 226       5.908 -22.100  -3.259  1.00  1.92           H  
ATOM   3572 1HZ  LYS A 226       6.843 -22.280  -1.075  1.00  1.92           H  
ATOM   3573 2HZ  LYS A 226       6.168 -20.790  -1.287  1.00  1.92           H  
ATOM   3574 3HZ  LYS A 226       5.364 -21.922  -0.379  1.00  1.92           H  
ATOM   3575  N   ARG A 227       1.906 -24.089  -5.985  1.00  1.72           N  
ATOM   3576  CA  ARG A 227       1.906 -25.535  -6.127  1.00  1.72           C  
ATOM   3577  C   ARG A 227       3.291 -26.099  -5.857  1.00  1.72           C  
ATOM   3578  O   ARG A 227       4.298 -25.405  -6.017  1.00  1.72           O  
ATOM   3579  CB  ARG A 227       1.462 -25.924  -7.531  1.00  1.72           C  
ATOM   3580  CG  ARG A 227       0.029 -25.510  -7.883  1.00  1.72           C  
ATOM   3581  CD  ARG A 227      -0.319 -25.837  -9.284  1.00  1.72           C  
ATOM   3582  NE  ARG A 227      -1.707 -25.511  -9.599  1.00  1.72           N  
ATOM   3583  CZ  ARG A 227      -2.139 -24.275  -9.937  1.00  1.72           C  
ATOM   3584  NH1 ARG A 227      -1.292 -23.269  -9.965  1.00  1.72           N  
ATOM   3585  NH2 ARG A 227      -3.409 -24.072 -10.238  1.00  1.72           N  
ATOM   3586  H   ARG A 227       2.607 -23.546  -6.470  1.00  1.72           H  
ATOM   3587  HA  ARG A 227       1.215 -25.967  -5.404  1.00  1.72           H  
ATOM   3588 1HB  ARG A 227       2.130 -25.477  -8.263  1.00  1.72           H  
ATOM   3589 2HB  ARG A 227       1.529 -27.010  -7.639  1.00  1.72           H  
ATOM   3590 1HG  ARG A 227      -0.671 -26.018  -7.219  1.00  1.72           H  
ATOM   3591 2HG  ARG A 227      -0.073 -24.435  -7.763  1.00  1.72           H  
ATOM   3592 1HD  ARG A 227       0.324 -25.272  -9.959  1.00  1.72           H  
ATOM   3593 2HD  ARG A 227      -0.174 -26.903  -9.452  1.00  1.72           H  
ATOM   3594  HE  ARG A 227      -2.382 -26.263  -9.592  1.00  1.72           H  
ATOM   3595 1HH1 ARG A 227      -0.321 -23.416  -9.730  1.00  1.72           H  
ATOM   3596 2HH1 ARG A 227      -1.611 -22.343 -10.208  1.00  1.72           H  
ATOM   3597 1HH2 ARG A 227      -4.060 -24.842 -10.224  1.00  1.72           H  
ATOM   3598 2HH2 ARG A 227      -3.723 -23.147 -10.492  1.00  1.72           H  
ATOM   3599  N   ALA A 228       3.336 -27.365  -5.478  1.00  1.53           N  
ATOM   3600  CA  ALA A 228       4.598 -28.075  -5.293  1.00  1.53           C  
ATOM   3601  C   ALA A 228       4.393 -29.515  -5.690  1.00  1.53           C  
ATOM   3602  O   ALA A 228       3.277 -30.021  -5.578  1.00  1.53           O  
ATOM   3603  CB  ALA A 228       5.068 -27.996  -3.855  1.00  1.53           C  
ATOM   3604  H   ALA A 228       2.452 -27.859  -5.336  1.00  1.53           H  
ATOM   3605  HA  ALA A 228       5.346 -27.633  -5.950  1.00  1.53           H  
ATOM   3606 1HB  ALA A 228       6.010 -28.537  -3.751  1.00  1.53           H  
ATOM   3607 2HB  ALA A 228       5.209 -26.952  -3.571  1.00  1.53           H  
ATOM   3608 3HB  ALA A 228       4.322 -28.454  -3.221  1.00  1.53           H  
ATOM   3609  N   ASP A 229       5.445 -30.196  -6.143  1.00  1.37           N  
ATOM   3610  CA  ASP A 229       5.264 -31.591  -6.533  1.00  1.37           C  
ATOM   3611  C   ASP A 229       4.018 -31.676  -7.433  1.00  1.37           C  
ATOM   3612  O   ASP A 229       4.029 -31.153  -8.554  1.00  1.37           O  
ATOM   3613  CB  ASP A 229       5.158 -32.495  -5.297  1.00  1.37           C  
ATOM   3614  CG  ASP A 229       6.467 -32.509  -4.434  1.00  1.37           C  
ATOM   3615  OD1 ASP A 229       7.528 -32.504  -5.008  1.00  1.37           O  
ATOM   3616  OD2 ASP A 229       6.373 -32.527  -3.210  1.00  1.37           O  
ATOM   3617  H   ASP A 229       6.349 -29.752  -6.224  1.00  1.37           H  
ATOM   3618  HA  ASP A 229       6.129 -31.911  -7.115  1.00  1.37           H  
ATOM   3619 1HB  ASP A 229       4.335 -32.164  -4.674  1.00  1.37           H  
ATOM   3620 2HB  ASP A 229       4.949 -33.517  -5.613  1.00  1.37           H  
ATOM   3621  N   ARG A 230       2.975 -32.366  -6.968  1.00  1.23           N  
ATOM   3622  CA  ARG A 230       1.743 -32.532  -7.727  1.00  1.23           C  
ATOM   3623  C   ARG A 230       0.518 -32.171  -6.878  1.00  1.23           C  
ATOM   3624  O   ARG A 230      -0.541 -32.780  -7.022  1.00  1.23           O  
ATOM   3625  CB  ARG A 230       1.618 -33.951  -8.251  1.00  1.23           C  
ATOM   3626  CG  ARG A 230       2.671 -34.336  -9.292  1.00  1.23           C  
ATOM   3627  CD  ARG A 230       2.478 -33.567 -10.562  1.00  1.23           C  
ATOM   3628  NE  ARG A 230       3.429 -33.948 -11.593  1.00  1.23           N  
ATOM   3629  CZ  ARG A 230       4.650 -33.393 -11.778  1.00  1.23           C  
ATOM   3630  NH1 ARG A 230       5.085 -32.412 -11.004  1.00  1.23           N  
ATOM   3631  NH2 ARG A 230       5.421 -33.838 -12.758  1.00  1.23           N  
ATOM   3632  H   ARG A 230       3.025 -32.769  -6.049  1.00  1.23           H  
ATOM   3633  HA  ARG A 230       1.771 -31.856  -8.581  1.00  1.23           H  
ATOM   3634 1HB  ARG A 230       1.696 -34.653  -7.422  1.00  1.23           H  
ATOM   3635 2HB  ARG A 230       0.637 -34.087  -8.706  1.00  1.23           H  
ATOM   3636 1HG  ARG A 230       3.670 -34.133  -8.913  1.00  1.23           H  
ATOM   3637 2HG  ARG A 230       2.581 -35.398  -9.522  1.00  1.23           H  
ATOM   3638 1HD  ARG A 230       1.474 -33.747 -10.941  1.00  1.23           H  
ATOM   3639 2HD  ARG A 230       2.602 -32.502 -10.362  1.00  1.23           H  
ATOM   3640  HE  ARG A 230       3.157 -34.691 -12.220  1.00  1.23           H  
ATOM   3641 1HH1 ARG A 230       4.511 -32.039 -10.231  1.00  1.23           H  
ATOM   3642 2HH1 ARG A 230       5.996 -32.015 -11.166  1.00  1.23           H  
ATOM   3643 1HH2 ARG A 230       5.097 -34.586 -13.357  1.00  1.23           H  
ATOM   3644 2HH2 ARG A 230       6.332 -33.431 -12.907  1.00  1.23           H  
ATOM   3645  N   ARG A 231       0.674 -31.175  -5.995  1.00  1.11           N  
ATOM   3646  CA  ARG A 231      -0.405 -30.746  -5.093  1.00  1.11           C  
ATOM   3647  C   ARG A 231      -0.426 -29.226  -4.859  1.00  1.11           C  
ATOM   3648  O   ARG A 231       0.557 -28.511  -5.082  1.00  1.11           O  
ATOM   3649  CB  ARG A 231      -0.257 -31.434  -3.739  1.00  1.11           C  
ATOM   3650  CG  ARG A 231       0.958 -31.003  -2.907  1.00  1.11           C  
ATOM   3651  CD  ARG A 231       1.153 -31.861  -1.684  1.00  1.11           C  
ATOM   3652  NE  ARG A 231       2.195 -31.325  -0.799  1.00  1.11           N  
ATOM   3653  CZ  ARG A 231       3.508 -31.565  -0.947  1.00  1.11           C  
ATOM   3654  NH1 ARG A 231       3.911 -32.319  -1.925  1.00  1.11           N  
ATOM   3655  NH2 ARG A 231       4.386 -31.040  -0.120  1.00  1.11           N  
ATOM   3656  H   ARG A 231       1.586 -30.724  -5.933  1.00  1.11           H  
ATOM   3657  HA  ARG A 231      -1.361 -31.040  -5.528  1.00  1.11           H  
ATOM   3658 1HB  ARG A 231      -1.137 -31.235  -3.141  1.00  1.11           H  
ATOM   3659 2HB  ARG A 231      -0.202 -32.511  -3.885  1.00  1.11           H  
ATOM   3660 1HG  ARG A 231       1.861 -31.053  -3.520  1.00  1.11           H  
ATOM   3661 2HG  ARG A 231       0.803 -29.975  -2.574  1.00  1.11           H  
ATOM   3662 1HD  ARG A 231       0.227 -31.925  -1.126  1.00  1.11           H  
ATOM   3663 2HD  ARG A 231       1.454 -32.861  -1.991  1.00  1.11           H  
ATOM   3664  HE  ARG A 231       1.907 -30.736  -0.030  1.00  1.11           H  
ATOM   3665 1HH1 ARG A 231       3.244 -32.721  -2.556  1.00  1.11           H  
ATOM   3666 2HH1 ARG A 231       4.917 -32.491  -2.080  1.00  1.11           H  
ATOM   3667 1HH2 ARG A 231       4.078 -30.456   0.642  1.00  1.11           H  
ATOM   3668 2HH2 ARG A 231       5.372 -31.232  -0.252  1.00  1.11           H  
ATOM   3669  N   ARG A 232      -1.573 -28.707  -4.422  1.00  1.00           N  
ATOM   3670  CA  ARG A 232      -1.658 -27.279  -4.109  1.00  1.00           C  
ATOM   3671  C   ARG A 232      -1.081 -27.078  -2.733  1.00  1.00           C  
ATOM   3672  O   ARG A 232      -1.277 -27.935  -1.864  1.00  1.00           O  
ATOM   3673  CB  ARG A 232      -3.088 -26.763  -4.129  1.00  1.00           C  
ATOM   3674  CG  ARG A 232      -3.795 -26.779  -5.472  1.00  1.00           C  
ATOM   3675  CD  ARG A 232      -5.136 -26.168  -5.329  1.00  1.00           C  
ATOM   3676  NE  ARG A 232      -5.898 -26.102  -6.574  1.00  1.00           N  
ATOM   3677  CZ  ARG A 232      -6.688 -27.094  -7.040  1.00  1.00           C  
ATOM   3678  NH1 ARG A 232      -6.792 -28.217  -6.371  1.00  1.00           N  
ATOM   3679  NH2 ARG A 232      -7.361 -26.936  -8.166  1.00  1.00           N  
ATOM   3680  H   ARG A 232      -2.375 -29.309  -4.230  1.00  1.00           H  
ATOM   3681  HA  ARG A 232      -1.065 -26.711  -4.824  1.00  1.00           H  
ATOM   3682 1HB  ARG A 232      -3.689 -27.365  -3.449  1.00  1.00           H  
ATOM   3683 2HB  ARG A 232      -3.105 -25.737  -3.759  1.00  1.00           H  
ATOM   3684 1HG  ARG A 232      -3.222 -26.207  -6.202  1.00  1.00           H  
ATOM   3685 2HG  ARG A 232      -3.911 -27.810  -5.817  1.00  1.00           H  
ATOM   3686 1HD  ARG A 232      -5.707 -26.759  -4.613  1.00  1.00           H  
ATOM   3687 2HD  ARG A 232      -5.021 -25.153  -4.952  1.00  1.00           H  
ATOM   3688  HE  ARG A 232      -5.844 -25.249  -7.114  1.00  1.00           H  
ATOM   3689 1HH1 ARG A 232      -6.264 -28.332  -5.518  1.00  1.00           H  
ATOM   3690 2HH1 ARG A 232      -7.383 -28.963  -6.726  1.00  1.00           H  
ATOM   3691 1HH2 ARG A 232      -7.290 -26.071  -8.684  1.00  1.00           H  
ATOM   3692 2HH2 ARG A 232      -7.951 -27.682  -8.507  1.00  1.00           H  
ATOM   3693  N   VAL A 233      -0.384 -25.968  -2.510  1.00  0.93           N  
ATOM   3694  CA  VAL A 233       0.166 -25.750  -1.182  1.00  0.93           C  
ATOM   3695  C   VAL A 233      -0.129 -24.386  -0.571  1.00  0.93           C  
ATOM   3696  O   VAL A 233      -0.495 -23.429  -1.255  1.00  0.93           O  
ATOM   3697  CB  VAL A 233       1.697 -25.951  -1.183  1.00  0.93           C  
ATOM   3698  CG1 VAL A 233       2.075 -27.357  -1.613  1.00  0.93           C  
ATOM   3699  CG2 VAL A 233       2.326 -24.980  -2.080  1.00  0.93           C  
ATOM   3700  H   VAL A 233      -0.232 -25.291  -3.256  1.00  0.93           H  
ATOM   3701  HA  VAL A 233      -0.264 -26.493  -0.522  1.00  0.93           H  
ATOM   3702  HB  VAL A 233       2.060 -25.807  -0.169  1.00  0.93           H  
ATOM   3703 1HG1 VAL A 233       3.146 -27.452  -1.571  1.00  0.93           H  
ATOM   3704 2HG1 VAL A 233       1.626 -28.065  -0.945  1.00  0.93           H  
ATOM   3705 3HG1 VAL A 233       1.733 -27.545  -2.632  1.00  0.93           H  
ATOM   3706 1HG2 VAL A 233       3.404 -25.114  -2.060  1.00  0.93           H  
ATOM   3707 2HG2 VAL A 233       1.959 -25.140  -3.083  1.00  0.93           H  
ATOM   3708 3HG2 VAL A 233       2.069 -23.979  -1.748  1.00  0.93           H  
ATOM   3709  N   VAL A 234       0.040 -24.338   0.743  1.00  0.89           N  
ATOM   3710  CA  VAL A 234      -0.060 -23.133   1.558  1.00  0.89           C  
ATOM   3711  C   VAL A 234       1.016 -23.089   2.619  1.00  0.89           C  
ATOM   3712  O   VAL A 234       1.362 -24.103   3.222  1.00  0.89           O  
ATOM   3713  CB  VAL A 234      -1.461 -23.000   2.169  1.00  0.89           C  
ATOM   3714  CG1 VAL A 234      -1.815 -24.221   2.938  1.00  0.89           C  
ATOM   3715  CG2 VAL A 234      -1.488 -21.807   3.164  1.00  0.89           C  
ATOM   3716  H   VAL A 234       0.286 -25.217   1.198  1.00  0.89           H  
ATOM   3717  HA  VAL A 234       0.092 -22.272   0.904  1.00  0.89           H  
ATOM   3718  HB  VAL A 234      -2.171 -22.857   1.365  1.00  0.89           H  
ATOM   3719 1HG1 VAL A 234      -2.811 -24.117   3.354  1.00  0.89           H  
ATOM   3720 2HG1 VAL A 234      -1.787 -25.083   2.274  1.00  0.89           H  
ATOM   3721 3HG1 VAL A 234      -1.092 -24.343   3.740  1.00  0.89           H  
ATOM   3722 1HG2 VAL A 234      -2.481 -21.699   3.582  1.00  0.89           H  
ATOM   3723 2HG2 VAL A 234      -0.793 -21.973   3.976  1.00  0.89           H  
ATOM   3724 3HG2 VAL A 234      -1.221 -20.891   2.663  1.00  0.89           H  
ATOM   3725  N   ASN A 235       1.548 -21.905   2.846  1.00  0.90           N  
ATOM   3726  CA  ASN A 235       2.589 -21.708   3.843  1.00  0.90           C  
ATOM   3727  C   ASN A 235       2.111 -20.865   5.002  1.00  0.90           C  
ATOM   3728  O   ASN A 235       1.604 -19.750   4.819  1.00  0.90           O  
ATOM   3729  CB  ASN A 235       3.789 -21.023   3.241  1.00  0.90           C  
ATOM   3730  CG  ASN A 235       4.426 -21.806   2.159  1.00  0.90           C  
ATOM   3731  OD1 ASN A 235       4.077 -21.656   0.963  1.00  0.90           O  
ATOM   3732  ND2 ASN A 235       5.374 -22.605   2.532  1.00  0.90           N  
ATOM   3733  H   ASN A 235       1.205 -21.108   2.318  1.00  0.90           H  
ATOM   3734  HA  ASN A 235       2.886 -22.674   4.243  1.00  0.90           H  
ATOM   3735 1HB  ASN A 235       3.542 -20.041   2.919  1.00  0.90           H  
ATOM   3736 2HB  ASN A 235       4.531 -20.903   4.033  1.00  0.90           H  
ATOM   3737 1HD2 ASN A 235       5.861 -23.188   1.859  1.00  0.90           H  
ATOM   3738 2HD2 ASN A 235       5.650 -22.617   3.521  1.00  0.90           H  
ATOM   3739  N   VAL A 236       2.242 -21.407   6.205  1.00  0.93           N  
ATOM   3740  CA  VAL A 236       1.899 -20.637   7.381  1.00  0.93           C  
ATOM   3741  C   VAL A 236       3.191 -20.383   8.135  1.00  0.93           C  
ATOM   3742  O   VAL A 236       3.826 -21.307   8.658  1.00  0.93           O  
ATOM   3743  CB  VAL A 236       0.887 -21.363   8.265  1.00  0.93           C  
ATOM   3744  CG1 VAL A 236       0.568 -20.500   9.488  1.00  0.93           C  
ATOM   3745  CG2 VAL A 236      -0.389 -21.658   7.463  1.00  0.93           C  
ATOM   3746  H   VAL A 236       2.629 -22.349   6.297  1.00  0.93           H  
ATOM   3747  HA  VAL A 236       1.477 -19.681   7.083  1.00  0.93           H  
ATOM   3748  HB  VAL A 236       1.330 -22.285   8.622  1.00  0.93           H  
ATOM   3749 1HG1 VAL A 236      -0.144 -21.016  10.128  1.00  0.93           H  
ATOM   3750 2HG1 VAL A 236       1.484 -20.298  10.042  1.00  0.93           H  
ATOM   3751 3HG1 VAL A 236       0.132 -19.553   9.158  1.00  0.93           H  
ATOM   3752 1HG2 VAL A 236      -1.105 -22.172   8.101  1.00  0.93           H  
ATOM   3753 2HG2 VAL A 236      -0.826 -20.719   7.117  1.00  0.93           H  
ATOM   3754 3HG2 VAL A 236      -0.153 -22.286   6.604  1.00  0.93           H  
ATOM   3755  N   GLN A 237       3.596 -19.128   8.148  1.00  1.00           N  
ATOM   3756  CA  GLN A 237       4.864 -18.753   8.734  1.00  1.00           C  
ATOM   3757  C   GLN A 237       4.712 -18.205  10.120  1.00  1.00           C  
ATOM   3758  O   GLN A 237       3.680 -17.623  10.449  1.00  1.00           O  
ATOM   3759  CB  GLN A 237       5.588 -17.742   7.853  1.00  1.00           C  
ATOM   3760  CG  GLN A 237       6.025 -18.310   6.524  1.00  1.00           C  
ATOM   3761  CD  GLN A 237       6.840 -17.341   5.691  1.00  1.00           C  
ATOM   3762  OE1 GLN A 237       6.672 -16.116   5.801  1.00  1.00           O  
ATOM   3763  NE2 GLN A 237       7.716 -17.872   4.845  1.00  1.00           N  
ATOM   3764  H   GLN A 237       3.015 -18.414   7.707  1.00  1.00           H  
ATOM   3765  HA  GLN A 237       5.479 -19.638   8.801  1.00  1.00           H  
ATOM   3766 1HB  GLN A 237       4.926 -16.899   7.655  1.00  1.00           H  
ATOM   3767 2HB  GLN A 237       6.450 -17.368   8.373  1.00  1.00           H  
ATOM   3768 1HG  GLN A 237       6.642 -19.167   6.729  1.00  1.00           H  
ATOM   3769 2HG  GLN A 237       5.146 -18.614   5.951  1.00  1.00           H  
ATOM   3770 1HE2 GLN A 237       8.265 -17.289   4.258  1.00  1.00           H  
ATOM   3771 2HE2 GLN A 237       7.828 -18.899   4.781  1.00  1.00           H  
ATOM   3772  N   ALA A 238       5.765 -18.333  10.915  1.00  1.10           N  
ATOM   3773  CA  ALA A 238       5.771 -17.721  12.223  1.00  1.10           C  
ATOM   3774  C   ALA A 238       7.164 -17.257  12.651  1.00  1.10           C  
ATOM   3775  O   ALA A 238       8.172 -17.970  12.512  1.00  1.10           O  
ATOM   3776  CB  ALA A 238       5.218 -18.695  13.245  1.00  1.10           C  
ATOM   3777  H   ALA A 238       6.560 -18.877  10.602  1.00  1.10           H  
ATOM   3778  HA  ALA A 238       5.127 -16.857  12.185  1.00  1.10           H  
ATOM   3779 1HB  ALA A 238       5.191 -18.219  14.202  1.00  1.10           H  
ATOM   3780 2HB  ALA A 238       4.219 -18.977  12.951  1.00  1.10           H  
ATOM   3781 3HB  ALA A 238       5.848 -19.578  13.296  1.00  1.10           H  
ATOM   3782  N   ASP A 239       7.177 -16.064  13.248  1.00  1.23           N  
ATOM   3783  CA  ASP A 239       8.356 -15.449  13.843  1.00  1.23           C  
ATOM   3784  C   ASP A 239       8.229 -15.501  15.343  1.00  1.23           C  
ATOM   3785  O   ASP A 239       7.306 -14.913  15.940  1.00  1.23           O  
ATOM   3786  CB  ASP A 239       8.575 -14.017  13.369  1.00  1.23           C  
ATOM   3787  CG  ASP A 239       9.001 -13.920  11.885  1.00  1.23           C  
ATOM   3788  OD1 ASP A 239      10.061 -14.387  11.554  1.00  1.23           O  
ATOM   3789  OD2 ASP A 239       8.248 -13.383  11.087  1.00  1.23           O  
ATOM   3790  H   ASP A 239       6.301 -15.543  13.262  1.00  1.23           H  
ATOM   3791  HA  ASP A 239       9.227 -16.026  13.578  1.00  1.23           H  
ATOM   3792 1HB  ASP A 239       7.673 -13.458  13.521  1.00  1.23           H  
ATOM   3793 2HB  ASP A 239       9.347 -13.553  13.983  1.00  1.23           H  
ATOM   3794  N   VAL A 240       9.166 -16.249  15.911  1.00  1.38           N  
ATOM   3795  CA  VAL A 240       9.234 -16.591  17.313  1.00  1.38           C  
ATOM   3796  C   VAL A 240      10.269 -15.753  18.055  1.00  1.38           C  
ATOM   3797  O   VAL A 240      11.401 -15.586  17.591  1.00  1.38           O  
ATOM   3798  CB  VAL A 240       9.617 -18.073  17.431  1.00  1.38           C  
ATOM   3799  CG1 VAL A 240       9.688 -18.470  18.884  1.00  1.38           C  
ATOM   3800  CG2 VAL A 240       8.635 -18.920  16.646  1.00  1.38           C  
ATOM   3801  H   VAL A 240       9.874 -16.639  15.305  1.00  1.38           H  
ATOM   3802  HA  VAL A 240       8.259 -16.428  17.761  1.00  1.38           H  
ATOM   3803  HB  VAL A 240      10.613 -18.219  17.016  1.00  1.38           H  
ATOM   3804 1HG1 VAL A 240       9.978 -19.507  18.978  1.00  1.38           H  
ATOM   3805 2HG1 VAL A 240      10.423 -17.855  19.391  1.00  1.38           H  
ATOM   3806 3HG1 VAL A 240       8.716 -18.328  19.357  1.00  1.38           H  
ATOM   3807 1HG2 VAL A 240       8.928 -19.961  16.733  1.00  1.38           H  
ATOM   3808 2HG2 VAL A 240       7.665 -18.787  17.042  1.00  1.38           H  
ATOM   3809 3HG2 VAL A 240       8.638 -18.625  15.593  1.00  1.38           H  
ATOM   3810  N   GLU A 241       9.868 -15.207  19.193  1.00  1.51           N  
ATOM   3811  CA  GLU A 241      10.743 -14.423  20.031  1.00  1.51           C  
ATOM   3812  C   GLU A 241      11.608 -15.345  20.874  1.00  1.51           C  
ATOM   3813  O   GLU A 241      11.130 -15.992  21.817  1.00  1.51           O  
ATOM   3814  CB  GLU A 241       9.927 -13.502  20.931  1.00  1.51           C  
ATOM   3815  CG  GLU A 241      10.760 -12.613  21.869  1.00  1.51           C  
ATOM   3816  CD  GLU A 241      11.556 -11.542  21.167  1.00  1.51           C  
ATOM   3817  OE1 GLU A 241      10.941 -10.676  20.571  1.00  1.51           O  
ATOM   3818  OE2 GLU A 241      12.770 -11.556  21.257  1.00  1.51           O  
ATOM   3819  H   GLU A 241       8.919 -15.368  19.498  1.00  1.51           H  
ATOM   3820  HA  GLU A 241      11.391 -13.821  19.394  1.00  1.51           H  
ATOM   3821 1HB  GLU A 241       9.316 -12.859  20.309  1.00  1.51           H  
ATOM   3822 2HB  GLU A 241       9.252 -14.101  21.543  1.00  1.51           H  
ATOM   3823 1HG  GLU A 241      10.088 -12.132  22.573  1.00  1.51           H  
ATOM   3824 2HG  GLU A 241      11.426 -13.244  22.431  1.00  1.51           H  
ATOM   3825  N   GLU A 242      12.899 -15.340  20.569  1.00  1.61           N  
ATOM   3826  CA  GLU A 242      13.905 -16.192  21.199  1.00  1.61           C  
ATOM   3827  C   GLU A 242      14.070 -15.906  22.690  1.00  1.61           C  
ATOM   3828  O   GLU A 242      14.553 -16.747  23.443  1.00  1.61           O  
ATOM   3829  CB  GLU A 242      15.246 -16.042  20.469  1.00  1.61           C  
ATOM   3830  CG  GLU A 242      15.246 -16.643  19.054  1.00  1.61           C  
ATOM   3831  CD  GLU A 242      16.557 -16.467  18.285  1.00  1.61           C  
ATOM   3832  OE1 GLU A 242      17.418 -15.716  18.718  1.00  1.61           O  
ATOM   3833  OE2 GLU A 242      16.694 -17.096  17.262  1.00  1.61           O  
ATOM   3834  H   GLU A 242      13.185 -14.746  19.801  1.00  1.61           H  
ATOM   3835  HA  GLU A 242      13.577 -17.229  21.095  1.00  1.61           H  
ATOM   3836 1HB  GLU A 242      15.496 -14.983  20.388  1.00  1.61           H  
ATOM   3837 2HB  GLU A 242      16.035 -16.524  21.046  1.00  1.61           H  
ATOM   3838 1HG  GLU A 242      15.025 -17.709  19.130  1.00  1.61           H  
ATOM   3839 2HG  GLU A 242      14.435 -16.180  18.485  1.00  1.61           H  
ATOM   3840  N   GLN A 243      13.669 -14.711  23.117  1.00  1.65           N  
ATOM   3841  CA  GLN A 243      13.782 -14.315  24.513  1.00  1.65           C  
ATOM   3842  C   GLN A 243      12.620 -14.857  25.352  1.00  1.65           C  
ATOM   3843  O   GLN A 243      12.610 -14.688  26.573  1.00  1.65           O  
ATOM   3844  CB  GLN A 243      13.790 -12.789  24.640  1.00  1.65           C  
ATOM   3845  CG  GLN A 243      14.976 -12.104  23.998  1.00  1.65           C  
ATOM   3846  CD  GLN A 243      14.909 -10.589  24.138  1.00  1.65           C  
ATOM   3847  OE1 GLN A 243      15.402 -10.011  25.116  1.00  1.65           O  
ATOM   3848  NE2 GLN A 243      14.279  -9.941  23.166  1.00  1.65           N  
ATOM   3849  H   GLN A 243      13.278 -14.058  22.446  1.00  1.65           H  
ATOM   3850  HA  GLN A 243      14.712 -14.715  24.914  1.00  1.65           H  
ATOM   3851 1HB  GLN A 243      12.888 -12.384  24.182  1.00  1.65           H  
ATOM   3852 2HB  GLN A 243      13.770 -12.513  25.693  1.00  1.65           H  
ATOM   3853 1HG  GLN A 243      15.892 -12.459  24.466  1.00  1.65           H  
ATOM   3854 2HG  GLN A 243      14.975 -12.345  22.933  1.00  1.65           H  
ATOM   3855 1HE2 GLN A 243      14.187  -8.950  23.194  1.00  1.65           H  
ATOM   3856 2HE2 GLN A 243      13.862 -10.469  22.391  1.00  1.65           H  
ATOM   3857  N   VAL A 244      11.625 -15.473  24.703  1.00  1.64           N  
ATOM   3858  CA  VAL A 244      10.470 -16.006  25.413  1.00  1.64           C  
ATOM   3859  C   VAL A 244      10.424 -17.534  25.235  1.00  1.64           C  
ATOM   3860  O   VAL A 244      10.438 -18.275  26.222  1.00  1.64           O  
ATOM   3861  CB  VAL A 244       9.186 -15.329  24.886  1.00  1.64           C  
ATOM   3862  CG1 VAL A 244       7.946 -15.863  25.581  1.00  1.64           C  
ATOM   3863  CG2 VAL A 244       9.301 -13.832  25.082  1.00  1.64           C  
ATOM   3864  H   VAL A 244      11.669 -15.596  23.694  1.00  1.64           H  
ATOM   3865  HA  VAL A 244      10.569 -15.783  26.474  1.00  1.64           H  
ATOM   3866  HB  VAL A 244       9.094 -15.547  23.825  1.00  1.64           H  
ATOM   3867 1HG1 VAL A 244       7.064 -15.374  25.176  1.00  1.64           H  
ATOM   3868 2HG1 VAL A 244       7.870 -16.894  25.433  1.00  1.64           H  
ATOM   3869 3HG1 VAL A 244       8.016 -15.659  26.648  1.00  1.64           H  
ATOM   3870 1HG2 VAL A 244       8.412 -13.346  24.686  1.00  1.64           H  
ATOM   3871 2HG2 VAL A 244       9.397 -13.612  26.144  1.00  1.64           H  
ATOM   3872 3HG2 VAL A 244      10.174 -13.463  24.563  1.00  1.64           H  
ATOM   3873  N   VAL A 245      10.330 -17.991  23.975  1.00  1.56           N  
ATOM   3874  CA  VAL A 245      10.311 -19.425  23.642  1.00  1.56           C  
ATOM   3875  C   VAL A 245      11.227 -19.739  22.462  1.00  1.56           C  
ATOM   3876  O   VAL A 245      11.077 -19.167  21.391  1.00  1.56           O  
ATOM   3877  CB  VAL A 245       8.889 -19.946  23.307  1.00  1.56           C  
ATOM   3878  CG1 VAL A 245       8.950 -21.383  22.931  1.00  1.56           C  
ATOM   3879  CG2 VAL A 245       7.995 -19.851  24.491  1.00  1.56           C  
ATOM   3880  H   VAL A 245      10.350 -17.313  23.214  1.00  1.56           H  
ATOM   3881  HA  VAL A 245      10.674 -19.979  24.507  1.00  1.56           H  
ATOM   3882  HB  VAL A 245       8.480 -19.384  22.466  1.00  1.56           H  
ATOM   3883 1HG1 VAL A 245       7.949 -21.741  22.694  1.00  1.56           H  
ATOM   3884 2HG1 VAL A 245       9.575 -21.493  22.079  1.00  1.56           H  
ATOM   3885 3HG1 VAL A 245       9.356 -21.958  23.758  1.00  1.56           H  
ATOM   3886 1HG2 VAL A 245       7.026 -20.248  24.226  1.00  1.56           H  
ATOM   3887 2HG2 VAL A 245       8.412 -20.431  25.312  1.00  1.56           H  
ATOM   3888 3HG2 VAL A 245       7.894 -18.860  24.784  1.00  1.56           H  
ATOM   3889  N   ALA A 246      12.122 -20.704  22.607  1.00  1.45           N  
ATOM   3890  CA  ALA A 246      12.965 -21.064  21.471  1.00  1.45           C  
ATOM   3891  C   ALA A 246      12.117 -21.573  20.314  1.00  1.45           C  
ATOM   3892  O   ALA A 246      11.176 -22.344  20.522  1.00  1.45           O  
ATOM   3893  CB  ALA A 246      13.961 -22.141  21.853  1.00  1.45           C  
ATOM   3894  H   ALA A 246      12.238 -21.164  23.499  1.00  1.45           H  
ATOM   3895  HA  ALA A 246      13.499 -20.169  21.146  1.00  1.45           H  
ATOM   3896 1HB  ALA A 246      14.588 -22.380  20.997  1.00  1.45           H  
ATOM   3897 2HB  ALA A 246      14.592 -21.782  22.672  1.00  1.45           H  
ATOM   3898 3HB  ALA A 246      13.428 -23.034  22.173  1.00  1.45           H  
ATOM   3899  N   ALA A 247      12.525 -21.261  19.084  1.00  1.32           N  
ATOM   3900  CA  ALA A 247      11.808 -21.758  17.909  1.00  1.32           C  
ATOM   3901  C   ALA A 247      11.766 -23.281  17.913  1.00  1.32           C  
ATOM   3902  O   ALA A 247      10.800 -23.876  17.446  1.00  1.32           O  
ATOM   3903  CB  ALA A 247      12.450 -21.252  16.634  1.00  1.32           C  
ATOM   3904  H   ALA A 247      13.311 -20.638  18.958  1.00  1.32           H  
ATOM   3905  HA  ALA A 247      10.783 -21.397  17.953  1.00  1.32           H  
ATOM   3906 1HB  ALA A 247      11.889 -21.622  15.772  1.00  1.32           H  
ATOM   3907 2HB  ALA A 247      12.447 -20.163  16.630  1.00  1.32           H  
ATOM   3908 3HB  ALA A 247      13.475 -21.614  16.575  1.00  1.32           H  
ATOM   3909  N   ASP A 248      12.796 -23.923  18.482  1.00  1.21           N  
ATOM   3910  CA  ASP A 248      12.855 -25.383  18.547  1.00  1.21           C  
ATOM   3911  C   ASP A 248      11.662 -25.950  19.322  1.00  1.21           C  
ATOM   3912  O   ASP A 248      11.149 -27.016  18.976  1.00  1.21           O  
ATOM   3913  CB  ASP A 248      14.166 -25.818  19.241  1.00  1.21           C  
ATOM   3914  CG  ASP A 248      14.454 -27.377  19.293  1.00  1.21           C  
ATOM   3915  OD1 ASP A 248      14.683 -28.001  18.262  1.00  1.21           O  
ATOM   3916  OD2 ASP A 248      14.469 -27.897  20.382  1.00  1.21           O  
ATOM   3917  H   ASP A 248      13.555 -23.378  18.859  1.00  1.21           H  
ATOM   3918  HA  ASP A 248      12.834 -25.775  17.529  1.00  1.21           H  
ATOM   3919 1HB  ASP A 248      15.004 -25.336  18.738  1.00  1.21           H  
ATOM   3920 2HB  ASP A 248      14.157 -25.448  20.268  1.00  1.21           H  
ATOM   3921  N   LYS A 249      11.209 -25.241  20.365  1.00  1.10           N  
ATOM   3922  CA  LYS A 249      10.084 -25.706  21.167  1.00  1.10           C  
ATOM   3923  C   LYS A 249       8.811 -25.476  20.399  1.00  1.10           C  
ATOM   3924  O   LYS A 249       7.935 -26.336  20.337  1.00  1.10           O  
ATOM   3925  CB  LYS A 249       9.999 -25.005  22.514  1.00  1.10           C  
ATOM   3926  CG  LYS A 249       8.812 -25.478  23.402  1.00  1.10           C  
ATOM   3927  CD  LYS A 249       8.962 -26.955  23.820  1.00  1.10           C  
ATOM   3928  CE  LYS A 249       7.995 -27.340  24.980  1.00  1.10           C  
ATOM   3929  NZ  LYS A 249       6.540 -27.466  24.555  1.00  1.10           N  
ATOM   3930  H   LYS A 249      11.611 -24.335  20.576  1.00  1.10           H  
ATOM   3931  HA  LYS A 249      10.190 -26.778  21.337  1.00  1.10           H  
ATOM   3932 1HB  LYS A 249      10.924 -25.167  23.064  1.00  1.10           H  
ATOM   3933 2HB  LYS A 249       9.905 -23.944  22.348  1.00  1.10           H  
ATOM   3934 1HG  LYS A 249       8.754 -24.858  24.295  1.00  1.10           H  
ATOM   3935 2HG  LYS A 249       7.877 -25.368  22.843  1.00  1.10           H  
ATOM   3936 1HD  LYS A 249       8.734 -27.595  22.960  1.00  1.10           H  
ATOM   3937 2HD  LYS A 249       9.987 -27.150  24.129  1.00  1.10           H  
ATOM   3938 1HE  LYS A 249       8.317 -28.287  25.407  1.00  1.10           H  
ATOM   3939 2HE  LYS A 249       8.062 -26.568  25.742  1.00  1.10           H  
ATOM   3940 1HZ  LYS A 249       5.974 -27.706  25.341  1.00  1.10           H  
ATOM   3941 2HZ  LYS A 249       6.151 -26.619  24.130  1.00  1.10           H  
ATOM   3942 3HZ  LYS A 249       6.413 -28.189  23.840  1.00  1.10           H  
ATOM   3943  N   VAL A 250       8.705 -24.301  19.786  1.00  1.02           N  
ATOM   3944  CA  VAL A 250       7.479 -24.009  19.070  1.00  1.02           C  
ATOM   3945  C   VAL A 250       7.315 -25.051  17.971  1.00  1.02           C  
ATOM   3946  O   VAL A 250       6.249 -25.652  17.832  1.00  1.02           O  
ATOM   3947  CB  VAL A 250       7.521 -22.604  18.452  1.00  1.02           C  
ATOM   3948  CG1 VAL A 250       6.329 -22.397  17.561  1.00  1.02           C  
ATOM   3949  CG2 VAL A 250       7.568 -21.565  19.540  1.00  1.02           C  
ATOM   3950  H   VAL A 250       9.469 -23.622  19.848  1.00  1.02           H  
ATOM   3951  HA  VAL A 250       6.637 -24.077  19.760  1.00  1.02           H  
ATOM   3952  HB  VAL A 250       8.411 -22.516  17.841  1.00  1.02           H  
ATOM   3953 1HG1 VAL A 250       6.372 -21.408  17.110  1.00  1.02           H  
ATOM   3954 2HG1 VAL A 250       6.332 -23.150  16.789  1.00  1.02           H  
ATOM   3955 3HG1 VAL A 250       5.441 -22.486  18.151  1.00  1.02           H  
ATOM   3956 1HG2 VAL A 250       7.611 -20.578  19.099  1.00  1.02           H  
ATOM   3957 2HG2 VAL A 250       6.683 -21.640  20.170  1.00  1.02           H  
ATOM   3958 3HG2 VAL A 250       8.455 -21.735  20.130  1.00  1.02           H  
ATOM   3959  N   LEU A 251       8.394 -25.325  17.241  1.00  0.95           N  
ATOM   3960  CA  LEU A 251       8.334 -26.302  16.178  1.00  0.95           C  
ATOM   3961  C   LEU A 251       8.038 -27.695  16.700  1.00  0.95           C  
ATOM   3962  O   LEU A 251       7.252 -28.421  16.088  1.00  0.95           O  
ATOM   3963  CB  LEU A 251       9.601 -26.328  15.348  1.00  0.95           C  
ATOM   3964  CG  LEU A 251       9.499 -27.304  14.203  1.00  0.95           C  
ATOM   3965  CD1 LEU A 251       8.317 -26.891  13.345  1.00  0.95           C  
ATOM   3966  CD2 LEU A 251      10.759 -27.294  13.391  1.00  0.95           C  
ATOM   3967  H   LEU A 251       9.261 -24.824  17.410  1.00  0.95           H  
ATOM   3968  HA  LEU A 251       7.534 -26.028  15.516  1.00  0.95           H  
ATOM   3969 1HB  LEU A 251       9.796 -25.332  14.952  1.00  0.95           H  
ATOM   3970 2HB  LEU A 251      10.440 -26.620  15.989  1.00  0.95           H  
ATOM   3971  HG  LEU A 251       9.318 -28.307  14.595  1.00  0.95           H  
ATOM   3972 1HD1 LEU A 251       8.219 -27.584  12.540  1.00  0.95           H  
ATOM   3973 2HD1 LEU A 251       7.412 -26.902  13.936  1.00  0.95           H  
ATOM   3974 3HD1 LEU A 251       8.485 -25.892  12.956  1.00  0.95           H  
ATOM   3975 1HD2 LEU A 251      10.666 -27.997  12.563  1.00  0.95           H  
ATOM   3976 2HD2 LEU A 251      10.908 -26.300  13.005  1.00  0.95           H  
ATOM   3977 3HD2 LEU A 251      11.606 -27.573  14.019  1.00  0.95           H  
ATOM   3978  N   GLN A 252       8.663 -28.100  17.811  1.00  0.90           N  
ATOM   3979  CA  GLN A 252       8.391 -29.424  18.345  1.00  0.90           C  
ATOM   3980  C   GLN A 252       6.902 -29.575  18.641  1.00  0.90           C  
ATOM   3981  O   GLN A 252       6.282 -30.556  18.238  1.00  0.90           O  
ATOM   3982  CB  GLN A 252       9.209 -29.678  19.622  1.00  0.90           C  
ATOM   3983  CG  GLN A 252       9.015 -31.067  20.225  1.00  0.90           C  
ATOM   3984  CD  GLN A 252       9.863 -31.339  21.488  1.00  0.90           C  
ATOM   3985  OE1 GLN A 252      10.281 -30.428  22.218  1.00  0.90           O  
ATOM   3986  NE2 GLN A 252      10.119 -32.618  21.745  1.00  0.90           N  
ATOM   3987  H   GLN A 252       9.340 -27.504  18.287  1.00  0.90           H  
ATOM   3988  HA  GLN A 252       8.667 -30.166  17.596  1.00  0.90           H  
ATOM   3989 1HB  GLN A 252      10.270 -29.536  19.409  1.00  0.90           H  
ATOM   3990 2HB  GLN A 252       8.928 -28.937  20.376  1.00  0.90           H  
ATOM   3991 1HG  GLN A 252       7.962 -31.182  20.495  1.00  0.90           H  
ATOM   3992 2HG  GLN A 252       9.284 -31.810  19.476  1.00  0.90           H  
ATOM   3993 1HE2 GLN A 252      10.657 -32.876  22.542  1.00  0.90           H  
ATOM   3994 2HE2 GLN A 252       9.743 -33.346  21.123  1.00  0.90           H  
ATOM   3995  N   ASP A 253       6.298 -28.578  19.292  1.00  0.88           N  
ATOM   3996  CA  ASP A 253       4.873 -28.659  19.609  1.00  0.88           C  
ATOM   3997  C   ASP A 253       4.008 -28.745  18.337  1.00  0.88           C  
ATOM   3998  O   ASP A 253       3.050 -29.541  18.267  1.00  0.88           O  
ATOM   3999  CB  ASP A 253       4.464 -27.448  20.461  1.00  0.88           C  
ATOM   4000  CG  ASP A 253       5.014 -27.508  21.917  1.00  0.88           C  
ATOM   4001  OD1 ASP A 253       5.466 -28.553  22.346  1.00  0.88           O  
ATOM   4002  OD2 ASP A 253       5.015 -26.503  22.616  1.00  0.88           O  
ATOM   4003  H   ASP A 253       6.841 -27.764  19.587  1.00  0.88           H  
ATOM   4004  HA  ASP A 253       4.707 -29.564  20.193  1.00  0.88           H  
ATOM   4005 1HB  ASP A 253       4.847 -26.537  19.985  1.00  0.88           H  
ATOM   4006 2HB  ASP A 253       3.378 -27.367  20.489  1.00  0.88           H  
ATOM   4007  N   ILE A 254       4.406 -27.996  17.296  1.00  0.87           N  
ATOM   4008  CA  ILE A 254       3.688 -28.011  16.026  1.00  0.87           C  
ATOM   4009  C   ILE A 254       3.773 -29.394  15.377  1.00  0.87           C  
ATOM   4010  O   ILE A 254       2.765 -29.952  14.943  1.00  0.87           O  
ATOM   4011  CB  ILE A 254       4.293 -26.988  15.034  1.00  0.87           C  
ATOM   4012  CG1 ILE A 254       4.076 -25.571  15.478  1.00  0.87           C  
ATOM   4013  CG2 ILE A 254       3.729 -27.170  13.668  1.00  0.87           C  
ATOM   4014  CD1 ILE A 254       4.923 -24.594  14.689  1.00  0.87           C  
ATOM   4015  H   ILE A 254       5.199 -27.362  17.412  1.00  0.87           H  
ATOM   4016  HA  ILE A 254       2.650 -27.760  16.211  1.00  0.87           H  
ATOM   4017  HB  ILE A 254       5.355 -27.146  14.990  1.00  0.87           H  
ATOM   4018 1HG1 ILE A 254       3.028 -25.307  15.354  1.00  0.87           H  
ATOM   4019 2HG1 ILE A 254       4.323 -25.491  16.517  1.00  0.87           H  
ATOM   4020 1HG2 ILE A 254       4.199 -26.470  12.992  1.00  0.87           H  
ATOM   4021 2HG2 ILE A 254       3.943 -28.171  13.355  1.00  0.87           H  
ATOM   4022 3HG2 ILE A 254       2.652 -27.001  13.680  1.00  0.87           H  
ATOM   4023 1HD1 ILE A 254       4.769 -23.595  15.045  1.00  0.87           H  
ATOM   4024 2HD1 ILE A 254       5.947 -24.828  14.806  1.00  0.87           H  
ATOM   4025 3HD1 ILE A 254       4.662 -24.654  13.634  1.00  0.87           H  
ATOM   4026  N   GLN A 255       4.975 -29.956  15.298  1.00  0.85           N  
ATOM   4027  CA  GLN A 255       5.141 -31.259  14.666  1.00  0.85           C  
ATOM   4028  C   GLN A 255       4.640 -32.460  15.457  1.00  0.85           C  
ATOM   4029  O   GLN A 255       4.112 -33.402  14.867  1.00  0.85           O  
ATOM   4030  CB  GLN A 255       6.598 -31.502  14.305  1.00  0.85           C  
ATOM   4031  CG  GLN A 255       7.102 -30.639  13.187  1.00  0.85           C  
ATOM   4032  CD  GLN A 255       8.545 -30.937  12.848  1.00  0.85           C  
ATOM   4033  OE1 GLN A 255       9.442 -30.941  13.696  1.00  0.85           O  
ATOM   4034  NE2 GLN A 255       8.770 -31.246  11.581  1.00  0.85           N  
ATOM   4035  H   GLN A 255       5.787 -29.465  15.675  1.00  0.85           H  
ATOM   4036  HA  GLN A 255       4.575 -31.237  13.736  1.00  0.85           H  
ATOM   4037 1HB  GLN A 255       7.217 -31.301  15.186  1.00  0.85           H  
ATOM   4038 2HB  GLN A 255       6.739 -32.546  14.035  1.00  0.85           H  
ATOM   4039 1HG  GLN A 255       6.492 -30.803  12.301  1.00  0.85           H  
ATOM   4040 2HG  GLN A 255       7.028 -29.600  13.508  1.00  0.85           H  
ATOM   4041 1HE2 GLN A 255       9.691 -31.479  11.273  1.00  0.85           H  
ATOM   4042 2HE2 GLN A 255       8.006 -31.272  10.935  1.00  0.85           H  
ATOM   4043  N   GLU A 256       4.823 -32.463  16.774  1.00  0.84           N  
ATOM   4044  CA  GLU A 256       4.438 -33.630  17.556  1.00  0.84           C  
ATOM   4045  C   GLU A 256       2.968 -33.675  17.924  1.00  0.84           C  
ATOM   4046  O   GLU A 256       2.386 -34.760  17.957  1.00  0.84           O  
ATOM   4047  CB  GLU A 256       5.256 -33.730  18.845  1.00  0.84           C  
ATOM   4048  CG  GLU A 256       6.746 -34.011  18.643  1.00  0.84           C  
ATOM   4049  CD  GLU A 256       7.495 -34.172  19.948  1.00  0.84           C  
ATOM   4050  OE1 GLU A 256       6.879 -34.061  20.982  1.00  0.84           O  
ATOM   4051  OE2 GLU A 256       8.693 -34.380  19.909  1.00  0.84           O  
ATOM   4052  H   GLU A 256       5.263 -31.671  17.236  1.00  0.84           H  
ATOM   4053  HA  GLU A 256       4.654 -34.514  16.958  1.00  0.84           H  
ATOM   4054 1HB  GLU A 256       5.168 -32.790  19.396  1.00  0.84           H  
ATOM   4055 2HB  GLU A 256       4.841 -34.515  19.476  1.00  0.84           H  
ATOM   4056 1HG  GLU A 256       6.863 -34.917  18.050  1.00  0.84           H  
ATOM   4057 2HG  GLU A 256       7.181 -33.181  18.081  1.00  0.84           H  
ATOM   4058  N   ASN A 257       2.362 -32.526  18.232  1.00  0.81           N  
ATOM   4059  CA  ASN A 257       0.974 -32.552  18.650  1.00  0.81           C  
ATOM   4060  C   ASN A 257       0.025 -31.991  17.603  1.00  0.81           C  
ATOM   4061  O   ASN A 257      -0.911 -32.665  17.158  1.00  0.81           O  
ATOM   4062  CB  ASN A 257       0.824 -31.748  19.932  1.00  0.81           C  
ATOM   4063  CG  ASN A 257       1.542 -32.359  21.104  1.00  0.81           C  
ATOM   4064  OD1 ASN A 257       1.560 -33.582  21.289  1.00  0.81           O  
ATOM   4065  ND2 ASN A 257       2.144 -31.517  21.908  1.00  0.81           N  
ATOM   4066  H   ASN A 257       2.850 -31.631  18.194  1.00  0.81           H  
ATOM   4067  HA  ASN A 257       0.680 -33.585  18.835  1.00  0.81           H  
ATOM   4068 1HB  ASN A 257       1.216 -30.741  19.774  1.00  0.81           H  
ATOM   4069 2HB  ASN A 257      -0.235 -31.650  20.175  1.00  0.81           H  
ATOM   4070 1HD2 ASN A 257       2.645 -31.855  22.706  1.00  0.81           H  
ATOM   4071 2HD2 ASN A 257       2.101 -30.533  21.726  1.00  0.81           H  
ATOM   4072  N   PHE A 258       0.283 -30.762  17.175  1.00  0.78           N  
ATOM   4073  CA  PHE A 258      -0.710 -30.115  16.335  1.00  0.78           C  
ATOM   4074  C   PHE A 258      -0.873 -30.659  14.932  1.00  0.78           C  
ATOM   4075  O   PHE A 258      -1.996 -30.934  14.510  1.00  0.78           O  
ATOM   4076  CB  PHE A 258      -0.471 -28.635  16.207  1.00  0.78           C  
ATOM   4077  CG  PHE A 258      -1.533 -28.052  15.360  1.00  0.78           C  
ATOM   4078  CD1 PHE A 258      -2.815 -27.877  15.864  1.00  0.78           C  
ATOM   4079  CD2 PHE A 258      -1.287 -27.698  14.077  1.00  0.78           C  
ATOM   4080  CE1 PHE A 258      -3.811 -27.349  15.083  1.00  0.78           C  
ATOM   4081  CE2 PHE A 258      -2.280 -27.179  13.309  1.00  0.78           C  
ATOM   4082  CZ  PHE A 258      -3.538 -27.000  13.805  1.00  0.78           C  
ATOM   4083  H   PHE A 258       1.124 -30.267  17.486  1.00  0.78           H  
ATOM   4084  HA  PHE A 258      -1.672 -30.236  16.837  1.00  0.78           H  
ATOM   4085 1HB  PHE A 258      -0.483 -28.152  17.187  1.00  0.78           H  
ATOM   4086 2HB  PHE A 258       0.489 -28.451  15.739  1.00  0.78           H  
ATOM   4087  HD1 PHE A 258      -3.023 -28.160  16.899  1.00  0.78           H  
ATOM   4088  HD2 PHE A 258      -0.286 -27.838  13.670  1.00  0.78           H  
ATOM   4089  HE1 PHE A 258      -4.810 -27.209  15.492  1.00  0.78           H  
ATOM   4090  HE2 PHE A 258      -2.070 -26.900  12.305  1.00  0.78           H  
ATOM   4091  HZ  PHE A 258      -4.312 -26.579  13.179  1.00  0.78           H  
ATOM   4092  N   LEU A 259       0.209 -30.773  14.175  1.00  0.75           N  
ATOM   4093  CA  LEU A 259       0.024 -31.198  12.807  1.00  0.75           C  
ATOM   4094  C   LEU A 259      -0.640 -32.578  12.709  1.00  0.75           C  
ATOM   4095  O   LEU A 259      -1.481 -32.748  11.831  1.00  0.75           O  
ATOM   4096  CB  LEU A 259       1.331 -31.063  12.012  1.00  0.75           C  
ATOM   4097  CG  LEU A 259       1.721 -29.592  11.761  1.00  0.75           C  
ATOM   4098  CD1 LEU A 259       3.086 -29.508  11.120  1.00  0.75           C  
ATOM   4099  CD2 LEU A 259       0.676 -28.930  10.887  1.00  0.75           C  
ATOM   4100  H   LEU A 259       1.129 -30.539  14.533  1.00  0.75           H  
ATOM   4101  HA  LEU A 259      -0.660 -30.490  12.346  1.00  0.75           H  
ATOM   4102 1HB  LEU A 259       2.152 -31.509  12.552  1.00  0.75           H  
ATOM   4103 2HB  LEU A 259       1.216 -31.555  11.058  1.00  0.75           H  
ATOM   4104  HG  LEU A 259       1.762 -29.082  12.715  1.00  0.75           H  
ATOM   4105 1HD1 LEU A 259       3.356 -28.467  10.974  1.00  0.75           H  
ATOM   4106 2HD1 LEU A 259       3.821 -29.986  11.761  1.00  0.75           H  
ATOM   4107 3HD1 LEU A 259       3.058 -29.996  10.177  1.00  0.75           H  
ATOM   4108 1HD2 LEU A 259       0.941 -27.892  10.735  1.00  0.75           H  
ATOM   4109 2HD2 LEU A 259       0.629 -29.443   9.925  1.00  0.75           H  
ATOM   4110 3HD2 LEU A 259      -0.295 -28.987  11.376  1.00  0.75           H  
ATOM   4111  N   PRO A 260      -0.288 -33.610  13.515  1.00  0.72           N  
ATOM   4112  CA  PRO A 260      -1.021 -34.866  13.570  1.00  0.72           C  
ATOM   4113  C   PRO A 260      -2.524 -34.673  13.827  1.00  0.72           C  
ATOM   4114  O   PRO A 260      -3.345 -35.346  13.195  1.00  0.72           O  
ATOM   4115  CB  PRO A 260      -0.328 -35.583  14.730  1.00  0.72           C  
ATOM   4116  CG  PRO A 260       1.095 -35.071  14.662  1.00  0.72           C  
ATOM   4117  CD  PRO A 260       0.960 -33.612  14.306  1.00  0.72           C  
ATOM   4118  HA  PRO A 260      -0.862 -35.410  12.632  1.00  0.72           H  
ATOM   4119 1HB  PRO A 260      -0.820 -35.324  15.683  1.00  0.72           H  
ATOM   4120 2HB  PRO A 260      -0.403 -36.671  14.607  1.00  0.72           H  
ATOM   4121 1HG  PRO A 260       1.601 -35.220  15.623  1.00  0.72           H  
ATOM   4122 2HG  PRO A 260       1.670 -35.628  13.915  1.00  0.72           H  
ATOM   4123 1HD  PRO A 260       0.878 -33.043  15.220  1.00  0.72           H  
ATOM   4124 2HD  PRO A 260       1.813 -33.321  13.710  1.00  0.72           H  
ATOM   4125  N   GLU A 261      -2.899 -33.708  14.686  1.00  0.69           N  
ATOM   4126  CA  GLU A 261      -4.325 -33.476  14.919  1.00  0.69           C  
ATOM   4127  C   GLU A 261      -4.957 -32.847  13.686  1.00  0.69           C  
ATOM   4128  O   GLU A 261      -6.070 -33.199  13.289  1.00  0.69           O  
ATOM   4129  CB  GLU A 261      -4.557 -32.598  16.160  1.00  0.69           C  
ATOM   4130  CG  GLU A 261      -4.222 -33.280  17.499  1.00  0.69           C  
ATOM   4131  CD  GLU A 261      -4.409 -32.375  18.709  1.00  0.69           C  
ATOM   4132  OE1 GLU A 261      -4.736 -31.223  18.533  1.00  0.69           O  
ATOM   4133  OE2 GLU A 261      -4.223 -32.846  19.809  1.00  0.69           O  
ATOM   4134  H   GLU A 261      -2.216 -33.166  15.223  1.00  0.69           H  
ATOM   4135  HA  GLU A 261      -4.807 -34.437  15.095  1.00  0.69           H  
ATOM   4136 1HB  GLU A 261      -3.942 -31.699  16.086  1.00  0.69           H  
ATOM   4137 2HB  GLU A 261      -5.599 -32.278  16.191  1.00  0.69           H  
ATOM   4138 1HG  GLU A 261      -4.868 -34.149  17.613  1.00  0.69           H  
ATOM   4139 2HG  GLU A 261      -3.198 -33.635  17.466  1.00  0.69           H  
ATOM   4140  N   LEU A 262      -4.214 -31.947  13.048  1.00  0.67           N  
ATOM   4141  CA  LEU A 262      -4.703 -31.262  11.867  1.00  0.67           C  
ATOM   4142  C   LEU A 262      -4.942 -32.312  10.786  1.00  0.67           C  
ATOM   4143  O   LEU A 262      -5.979 -32.315  10.123  1.00  0.67           O  
ATOM   4144  CB  LEU A 262      -3.683 -30.230  11.386  1.00  0.67           C  
ATOM   4145  CG  LEU A 262      -4.107 -29.388  10.216  1.00  0.67           C  
ATOM   4146  CD1 LEU A 262      -5.309 -28.581  10.633  1.00  0.67           C  
ATOM   4147  CD2 LEU A 262      -2.938 -28.501   9.746  1.00  0.67           C  
ATOM   4148  H   LEU A 262      -3.302 -31.703  13.433  1.00  0.67           H  
ATOM   4149  HA  LEU A 262      -5.645 -30.769  12.104  1.00  0.67           H  
ATOM   4150 1HB  LEU A 262      -3.433 -29.581  12.214  1.00  0.67           H  
ATOM   4151 2HB  LEU A 262      -2.785 -30.752  11.087  1.00  0.67           H  
ATOM   4152  HG  LEU A 262      -4.417 -30.027   9.421  1.00  0.67           H  
ATOM   4153 1HD1 LEU A 262      -5.636 -28.000   9.814  1.00  0.67           H  
ATOM   4154 2HD1 LEU A 262      -6.109 -29.248  10.949  1.00  0.67           H  
ATOM   4155 3HD1 LEU A 262      -5.041 -27.929  11.450  1.00  0.67           H  
ATOM   4156 1HD2 LEU A 262      -3.243 -27.896   8.911  1.00  0.67           H  
ATOM   4157 2HD2 LEU A 262      -2.629 -27.862  10.531  1.00  0.67           H  
ATOM   4158 3HD2 LEU A 262      -2.105 -29.134   9.446  1.00  0.67           H  
ATOM   4159  N   ARG A 263      -3.980 -33.227  10.633  1.00  0.66           N  
ATOM   4160  CA  ARG A 263      -4.087 -34.307   9.667  1.00  0.66           C  
ATOM   4161  C   ARG A 263      -5.296 -35.182   9.981  1.00  0.66           C  
ATOM   4162  O   ARG A 263      -6.005 -35.611   9.084  1.00  0.66           O  
ATOM   4163  CB  ARG A 263      -2.835 -35.167   9.689  1.00  0.66           C  
ATOM   4164  CG  ARG A 263      -2.841 -36.349   8.719  1.00  0.66           C  
ATOM   4165  CD  ARG A 263      -2.664 -35.909   7.314  1.00  0.66           C  
ATOM   4166  NE  ARG A 263      -2.703 -37.024   6.366  1.00  0.66           N  
ATOM   4167  CZ  ARG A 263      -1.671 -37.831   6.077  1.00  0.66           C  
ATOM   4168  NH1 ARG A 263      -0.517 -37.688   6.694  1.00  0.66           N  
ATOM   4169  NH2 ARG A 263      -1.825 -38.772   5.165  1.00  0.66           N  
ATOM   4170  H   ARG A 263      -3.141 -33.158  11.203  1.00  0.66           H  
ATOM   4171  HA  ARG A 263      -4.208 -33.879   8.672  1.00  0.66           H  
ATOM   4172 1HB  ARG A 263      -1.976 -34.545   9.455  1.00  0.66           H  
ATOM   4173 2HB  ARG A 263      -2.685 -35.561  10.691  1.00  0.66           H  
ATOM   4174 1HG  ARG A 263      -2.027 -37.026   8.971  1.00  0.66           H  
ATOM   4175 2HG  ARG A 263      -3.793 -36.874   8.798  1.00  0.66           H  
ATOM   4176 1HD  ARG A 263      -3.464 -35.216   7.046  1.00  0.66           H  
ATOM   4177 2HD  ARG A 263      -1.704 -35.406   7.211  1.00  0.66           H  
ATOM   4178  HE  ARG A 263      -3.561 -37.169   5.828  1.00  0.66           H  
ATOM   4179 1HH1 ARG A 263      -0.406 -36.965   7.390  1.00  0.66           H  
ATOM   4180 2HH1 ARG A 263       0.254 -38.296   6.469  1.00  0.66           H  
ATOM   4181 1HH2 ARG A 263      -2.719 -38.871   4.691  1.00  0.66           H  
ATOM   4182 2HH2 ARG A 263      -1.061 -39.382   4.937  1.00  0.66           H  
ATOM   4183  N   ALA A 264      -5.557 -35.457  11.259  1.00  0.66           N  
ATOM   4184  CA  ALA A 264      -6.722 -36.266  11.594  1.00  0.66           C  
ATOM   4185  C   ALA A 264      -8.016 -35.589  11.120  1.00  0.66           C  
ATOM   4186  O   ALA A 264      -8.914 -36.254  10.596  1.00  0.66           O  
ATOM   4187  CB  ALA A 264      -6.775 -36.503  13.095  1.00  0.66           C  
ATOM   4188  H   ALA A 264      -4.934 -35.132  11.996  1.00  0.66           H  
ATOM   4189  HA  ALA A 264      -6.628 -37.221  11.083  1.00  0.66           H  
ATOM   4190 1HB  ALA A 264      -7.633 -37.127  13.333  1.00  0.66           H  
ATOM   4191 2HB  ALA A 264      -5.858 -36.997  13.415  1.00  0.66           H  
ATOM   4192 3HB  ALA A 264      -6.870 -35.551  13.608  1.00  0.66           H  
ATOM   4193  N   ASP A 265      -8.092 -34.258  11.261  1.00  0.66           N  
ATOM   4194  CA  ASP A 265      -9.264 -33.503  10.806  1.00  0.66           C  
ATOM   4195  C   ASP A 265      -9.348 -33.428   9.277  1.00  0.66           C  
ATOM   4196  O   ASP A 265     -10.443 -33.459   8.702  1.00  0.66           O  
ATOM   4197  CB  ASP A 265      -9.270 -32.089  11.392  1.00  0.66           C  
ATOM   4198  CG  ASP A 265      -9.605 -32.030  12.894  1.00  0.66           C  
ATOM   4199  OD1 ASP A 265     -10.074 -33.011  13.430  1.00  0.66           O  
ATOM   4200  OD2 ASP A 265      -9.395 -30.991  13.484  1.00  0.66           O  
ATOM   4201  H   ASP A 265      -7.322 -33.769  11.725  1.00  0.66           H  
ATOM   4202  HA  ASP A 265     -10.155 -34.017  11.165  1.00  0.66           H  
ATOM   4203 1HB  ASP A 265      -8.285 -31.644  11.245  1.00  0.66           H  
ATOM   4204 2HB  ASP A 265      -9.987 -31.477  10.845  1.00  0.66           H  
ATOM   4205  N   TYR A 266      -8.186 -33.337   8.629  1.00  0.67           N  
ATOM   4206  CA  TYR A 266      -8.061 -33.253   7.177  1.00  0.67           C  
ATOM   4207  C   TYR A 266      -7.059 -34.298   6.642  1.00  0.67           C  
ATOM   4208  O   TYR A 266      -5.932 -33.942   6.292  1.00  0.67           O  
ATOM   4209  CB  TYR A 266      -7.593 -31.862   6.774  1.00  0.67           C  
ATOM   4210  CG  TYR A 266      -8.457 -30.763   7.221  1.00  0.67           C  
ATOM   4211  CD1 TYR A 266      -8.202 -30.196   8.434  1.00  0.67           C  
ATOM   4212  CD2 TYR A 266      -9.500 -30.312   6.435  1.00  0.67           C  
ATOM   4213  CE1 TYR A 266      -8.988 -29.199   8.891  1.00  0.67           C  
ATOM   4214  CE2 TYR A 266     -10.296 -29.289   6.889  1.00  0.67           C  
ATOM   4215  CZ  TYR A 266     -10.044 -28.734   8.132  1.00  0.67           C  
ATOM   4216  OH  TYR A 266     -10.843 -27.722   8.632  1.00  0.67           O  
ATOM   4217  H   TYR A 266      -7.335 -33.292   9.187  1.00  0.67           H  
ATOM   4218  HA  TYR A 266      -9.036 -33.433   6.727  1.00  0.67           H  
ATOM   4219 1HB  TYR A 266      -6.629 -31.709   7.217  1.00  0.67           H  
ATOM   4220 2HB  TYR A 266      -7.491 -31.800   5.692  1.00  0.67           H  
ATOM   4221  HD1 TYR A 266      -7.375 -30.563   9.043  1.00  0.67           H  
ATOM   4222  HD2 TYR A 266      -9.692 -30.770   5.467  1.00  0.67           H  
ATOM   4223  HE1 TYR A 266      -8.787 -28.790   9.846  1.00  0.67           H  
ATOM   4224  HE2 TYR A 266     -11.127 -28.930   6.282  1.00  0.67           H  
ATOM   4225  HH  TYR A 266     -11.474 -27.424   7.934  1.00  0.67           H  
ATOM   4226  N   PRO A 267      -7.443 -35.585   6.511  1.00  0.70           N  
ATOM   4227  CA  PRO A 267      -6.597 -36.719   6.143  1.00  0.70           C  
ATOM   4228  C   PRO A 267      -5.857 -36.547   4.822  1.00  0.70           C  
ATOM   4229  O   PRO A 267      -4.841 -37.197   4.583  1.00  0.70           O  
ATOM   4230  CB  PRO A 267      -7.604 -37.866   6.040  1.00  0.70           C  
ATOM   4231  CG  PRO A 267      -8.745 -37.454   6.928  1.00  0.70           C  
ATOM   4232  CD  PRO A 267      -8.845 -35.966   6.765  1.00  0.70           C  
ATOM   4233  HA  PRO A 267      -5.883 -36.911   6.961  1.00  0.70           H  
ATOM   4234 1HB  PRO A 267      -7.906 -38.004   4.989  1.00  0.70           H  
ATOM   4235 2HB  PRO A 267      -7.135 -38.803   6.364  1.00  0.70           H  
ATOM   4236 1HG  PRO A 267      -9.668 -37.979   6.647  1.00  0.70           H  
ATOM   4237 2HG  PRO A 267      -8.528 -37.729   7.977  1.00  0.70           H  
ATOM   4238 1HD  PRO A 267      -9.493 -35.692   5.924  1.00  0.70           H  
ATOM   4239 2HD  PRO A 267      -9.204 -35.586   7.706  1.00  0.70           H  
ATOM   4240  N   GLY A 268      -6.356 -35.659   3.967  1.00  0.72           N  
ATOM   4241  CA  GLY A 268      -5.753 -35.404   2.667  1.00  0.72           C  
ATOM   4242  C   GLY A 268      -4.542 -34.460   2.720  1.00  0.72           C  
ATOM   4243  O   GLY A 268      -3.966 -34.147   1.672  1.00  0.72           O  
ATOM   4244  H   GLY A 268      -7.181 -35.140   4.218  1.00  0.72           H  
ATOM   4245 1HA  GLY A 268      -5.450 -36.353   2.225  1.00  0.72           H  
ATOM   4246 2HA  GLY A 268      -6.509 -34.981   2.007  1.00  0.72           H  
ATOM   4247  N   LEU A 269      -4.175 -33.970   3.911  1.00  0.76           N  
ATOM   4248  CA  LEU A 269      -3.033 -33.057   4.011  1.00  0.76           C  
ATOM   4249  C   LEU A 269      -1.671 -33.736   4.045  1.00  0.76           C  
ATOM   4250  O   LEU A 269      -1.435 -34.708   4.764  1.00  0.76           O  
ATOM   4251  CB  LEU A 269      -3.090 -32.217   5.288  1.00  0.76           C  
ATOM   4252  CG  LEU A 269      -4.219 -31.278   5.463  1.00  0.76           C  
ATOM   4253  CD1 LEU A 269      -4.134 -30.718   6.849  1.00  0.76           C  
ATOM   4254  CD2 LEU A 269      -4.145 -30.183   4.454  1.00  0.76           C  
ATOM   4255  H   LEU A 269      -4.703 -34.215   4.748  1.00  0.76           H  
ATOM   4256  HA  LEU A 269      -3.056 -32.392   3.150  1.00  0.76           H  
ATOM   4257 1HB  LEU A 269      -3.122 -32.899   6.131  1.00  0.76           H  
ATOM   4258 2HB  LEU A 269      -2.166 -31.639   5.353  1.00  0.76           H  
ATOM   4259  HG  LEU A 269      -5.146 -31.805   5.346  1.00  0.76           H  
ATOM   4260 1HD1 LEU A 269      -4.955 -30.047   7.014  1.00  0.76           H  
ATOM   4261 2HD1 LEU A 269      -4.191 -31.541   7.566  1.00  0.76           H  
ATOM   4262 3HD1 LEU A 269      -3.194 -30.187   6.976  1.00  0.76           H  
ATOM   4263 1HD2 LEU A 269      -4.981 -29.501   4.606  1.00  0.76           H  
ATOM   4264 2HD2 LEU A 269      -3.207 -29.645   4.567  1.00  0.76           H  
ATOM   4265 3HD2 LEU A 269      -4.199 -30.612   3.460  1.00  0.76           H  
ATOM   4266  N   THR A 270      -0.741 -33.102   3.367  1.00  0.81           N  
ATOM   4267  CA  THR A 270       0.670 -33.434   3.367  1.00  0.81           C  
ATOM   4268  C   THR A 270       1.392 -32.253   3.983  1.00  0.81           C  
ATOM   4269  O   THR A 270       1.017 -31.109   3.724  1.00  0.81           O  
ATOM   4270  CB  THR A 270       1.186 -33.695   1.941  1.00  0.81           C  
ATOM   4271  OG1 THR A 270       0.485 -34.805   1.367  1.00  0.81           O  
ATOM   4272  CG2 THR A 270       2.685 -33.974   1.930  1.00  0.81           C  
ATOM   4273  H   THR A 270      -1.045 -32.348   2.758  1.00  0.81           H  
ATOM   4274  HA  THR A 270       0.841 -34.316   3.986  1.00  0.81           H  
ATOM   4275  HB  THR A 270       0.987 -32.814   1.336  1.00  0.81           H  
ATOM   4276  HG1 THR A 270      -0.451 -34.591   1.280  1.00  0.81           H  
ATOM   4277 1HG2 THR A 270       3.012 -34.145   0.905  1.00  0.81           H  
ATOM   4278 2HG2 THR A 270       3.225 -33.123   2.339  1.00  0.81           H  
ATOM   4279 3HG2 THR A 270       2.893 -34.859   2.529  1.00  0.81           H  
ATOM   4280  N   TYR A 271       2.371 -32.489   4.847  1.00  0.88           N  
ATOM   4281  CA  TYR A 271       3.067 -31.345   5.420  1.00  0.88           C  
ATOM   4282  C   TYR A 271       4.567 -31.519   5.601  1.00  0.88           C  
ATOM   4283  O   TYR A 271       5.078 -32.634   5.743  1.00  0.88           O  
ATOM   4284  CB  TYR A 271       2.415 -30.938   6.754  1.00  0.88           C  
ATOM   4285  CG  TYR A 271       2.409 -32.010   7.828  1.00  0.88           C  
ATOM   4286  CD1 TYR A 271       3.475 -32.151   8.699  1.00  0.88           C  
ATOM   4287  CD2 TYR A 271       1.289 -32.834   7.963  1.00  0.88           C  
ATOM   4288  CE1 TYR A 271       3.439 -33.123   9.693  1.00  0.88           C  
ATOM   4289  CE2 TYR A 271       1.252 -33.800   8.953  1.00  0.88           C  
ATOM   4290  CZ  TYR A 271       2.320 -33.951   9.813  1.00  0.88           C  
ATOM   4291  OH  TYR A 271       2.283 -34.921  10.789  1.00  0.88           O  
ATOM   4292  H   TYR A 271       2.650 -33.434   5.072  1.00  0.88           H  
ATOM   4293  HA  TYR A 271       2.942 -30.521   4.727  1.00  0.88           H  
ATOM   4294 1HB  TYR A 271       2.923 -30.055   7.151  1.00  0.88           H  
ATOM   4295 2HB  TYR A 271       1.384 -30.659   6.561  1.00  0.88           H  
ATOM   4296  HD1 TYR A 271       4.345 -31.498   8.601  1.00  0.88           H  
ATOM   4297  HD2 TYR A 271       0.440 -32.720   7.285  1.00  0.88           H  
ATOM   4298  HE1 TYR A 271       4.281 -33.236  10.376  1.00  0.88           H  
ATOM   4299  HE2 TYR A 271       0.380 -34.445   9.054  1.00  0.88           H  
ATOM   4300  HH  TYR A 271       3.110 -34.916  11.279  1.00  0.88           H  
ATOM   4301  N   SER A 272       5.256 -30.372   5.624  1.00  0.98           N  
ATOM   4302  CA  SER A 272       6.703 -30.303   5.824  1.00  0.98           C  
ATOM   4303  C   SER A 272       7.165 -28.951   6.375  1.00  0.98           C  
ATOM   4304  O   SER A 272       6.406 -27.978   6.385  1.00  0.98           O  
ATOM   4305  CB  SER A 272       7.405 -30.576   4.509  1.00  0.98           C  
ATOM   4306  OG  SER A 272       7.161 -29.556   3.588  1.00  0.98           O  
ATOM   4307  H   SER A 272       4.725 -29.514   5.458  1.00  0.98           H  
ATOM   4308  HA  SER A 272       6.985 -31.074   6.542  1.00  0.98           H  
ATOM   4309 1HB  SER A 272       8.476 -30.662   4.681  1.00  0.98           H  
ATOM   4310 2HB  SER A 272       7.061 -31.527   4.103  1.00  0.98           H  
ATOM   4311  HG  SER A 272       7.493 -28.752   4.001  1.00  0.98           H  
ATOM   4312  N   ILE A 273       8.418 -28.899   6.839  1.00  1.09           N  
ATOM   4313  CA  ILE A 273       8.993 -27.664   7.380  1.00  1.09           C  
ATOM   4314  C   ILE A 273      10.054 -27.037   6.477  1.00  1.09           C  
ATOM   4315  O   ILE A 273      10.964 -27.717   6.003  1.00  1.09           O  
ATOM   4316  CB  ILE A 273       9.604 -27.902   8.778  1.00  1.09           C  
ATOM   4317  CG1 ILE A 273       8.552 -28.505   9.704  1.00  1.09           C  
ATOM   4318  CG2 ILE A 273      10.149 -26.582   9.380  1.00  1.09           C  
ATOM   4319  CD1 ILE A 273       7.324 -27.648   9.902  1.00  1.09           C  
ATOM   4320  H   ILE A 273       8.988 -29.733   6.811  1.00  1.09           H  
ATOM   4321  HA  ILE A 273       8.191 -26.935   7.492  1.00  1.09           H  
ATOM   4322  HB  ILE A 273      10.422 -28.615   8.697  1.00  1.09           H  
ATOM   4323 1HG1 ILE A 273       8.240 -29.464   9.304  1.00  1.09           H  
ATOM   4324 2HG1 ILE A 273       9.015 -28.667  10.669  1.00  1.09           H  
ATOM   4325 1HG2 ILE A 273      10.575 -26.775  10.358  1.00  1.09           H  
ATOM   4326 2HG2 ILE A 273      10.923 -26.168   8.736  1.00  1.09           H  
ATOM   4327 3HG2 ILE A 273       9.335 -25.860   9.474  1.00  1.09           H  
ATOM   4328 1HD1 ILE A 273       6.632 -28.146  10.583  1.00  1.09           H  
ATOM   4329 2HD1 ILE A 273       7.619 -26.684  10.320  1.00  1.09           H  
ATOM   4330 3HD1 ILE A 273       6.836 -27.488   8.951  1.00  1.09           H  
ATOM   4331  N   GLU A 274       9.898 -25.735   6.263  1.00  1.21           N  
ATOM   4332  CA  GLU A 274      10.765 -24.852   5.495  1.00  1.21           C  
ATOM   4333  C   GLU A 274      11.260 -23.743   6.438  1.00  1.21           C  
ATOM   4334  O   GLU A 274      10.975 -23.777   7.638  1.00  1.21           O  
ATOM   4335  CB  GLU A 274      10.001 -24.268   4.293  1.00  1.21           C  
ATOM   4336  CG  GLU A 274       9.671 -25.254   3.165  1.00  1.21           C  
ATOM   4337  CD  GLU A 274      10.883 -25.642   2.342  1.00  1.21           C  
ATOM   4338  OE1 GLU A 274      11.840 -24.903   2.344  1.00  1.21           O  
ATOM   4339  OE2 GLU A 274      10.844 -26.669   1.706  1.00  1.21           O  
ATOM   4340  H   GLU A 274       9.082 -25.291   6.685  1.00  1.21           H  
ATOM   4341  HA  GLU A 274      11.623 -25.415   5.132  1.00  1.21           H  
ATOM   4342 1HB  GLU A 274       9.048 -23.867   4.642  1.00  1.21           H  
ATOM   4343 2HB  GLU A 274      10.559 -23.441   3.862  1.00  1.21           H  
ATOM   4344 1HG  GLU A 274       9.233 -26.154   3.599  1.00  1.21           H  
ATOM   4345 2HG  GLU A 274       8.921 -24.801   2.514  1.00  1.21           H  
ATOM   4346  N   GLY A 275      12.031 -22.788   5.923  1.00  1.34           N  
ATOM   4347  CA  GLY A 275      12.490 -21.671   6.763  1.00  1.34           C  
ATOM   4348  C   GLY A 275      13.771 -22.008   7.505  1.00  1.34           C  
ATOM   4349  O   GLY A 275      14.409 -23.035   7.219  1.00  1.34           O  
ATOM   4350  H   GLY A 275      12.266 -22.811   4.938  1.00  1.34           H  
ATOM   4351 1HA  GLY A 275      12.644 -20.785   6.145  1.00  1.34           H  
ATOM   4352 2HA  GLY A 275      11.710 -21.406   7.482  1.00  1.34           H  
ATOM   4353  N   GLN A 276      14.128 -21.175   8.490  1.00  1.46           N  
ATOM   4354  CA  GLN A 276      15.410 -21.344   9.183  1.00  1.46           C  
ATOM   4355  C   GLN A 276      15.473 -22.691   9.872  1.00  1.46           C  
ATOM   4356  O   GLN A 276      16.539 -23.293   9.937  1.00  1.46           O  
ATOM   4357  CB  GLN A 276      15.606 -20.301  10.262  1.00  1.46           C  
ATOM   4358  CG  GLN A 276      15.731 -18.898   9.753  1.00  1.46           C  
ATOM   4359  CD  GLN A 276      15.626 -17.877  10.839  1.00  1.46           C  
ATOM   4360  OE1 GLN A 276      15.808 -18.193  12.019  1.00  1.46           O  
ATOM   4361  NE2 GLN A 276      15.309 -16.640  10.469  1.00  1.46           N  
ATOM   4362  H   GLN A 276      13.522 -20.375   8.708  1.00  1.46           H  
ATOM   4363  HA  GLN A 276      16.217 -21.282   8.452  1.00  1.46           H  
ATOM   4364 1HB  GLN A 276      14.915 -20.435  11.053  1.00  1.46           H  
ATOM   4365 2HB  GLN A 276      16.575 -20.502  10.713  1.00  1.46           H  
ATOM   4366 1HG  GLN A 276      16.715 -18.815   9.315  1.00  1.46           H  
ATOM   4367 2HG  GLN A 276      14.952 -18.704   9.008  1.00  1.46           H  
ATOM   4368 1HE2 GLN A 276      15.199 -15.938  11.174  1.00  1.46           H  
ATOM   4369 2HE2 GLN A 276      15.157 -16.405   9.474  1.00  1.46           H  
ATOM   4370  N   GLU A 277      14.343 -23.180  10.385  1.00  1.57           N  
ATOM   4371  CA  GLU A 277      14.342 -24.474  11.051  1.00  1.57           C  
ATOM   4372  C   GLU A 277      14.733 -25.614  10.118  1.00  1.57           C  
ATOM   4373  O   GLU A 277      15.299 -26.614  10.563  1.00  1.57           O  
ATOM   4374  CB  GLU A 277      12.998 -24.767  11.698  1.00  1.57           C  
ATOM   4375  CG  GLU A 277      12.723 -23.932  12.954  1.00  1.57           C  
ATOM   4376  CD  GLU A 277      13.681 -24.200  14.012  1.00  1.57           C  
ATOM   4377  OE1 GLU A 277      14.263 -25.247  13.989  1.00  1.57           O  
ATOM   4378  OE2 GLU A 277      13.884 -23.351  14.841  1.00  1.57           O  
ATOM   4379  H   GLU A 277      13.481 -22.632  10.348  1.00  1.57           H  
ATOM   4380  HA  GLU A 277      15.080 -24.434  11.850  1.00  1.57           H  
ATOM   4381 1HB  GLU A 277      12.198 -24.570  10.981  1.00  1.57           H  
ATOM   4382 2HB  GLU A 277      12.955 -25.821  11.963  1.00  1.57           H  
ATOM   4383 1HG  GLU A 277      12.789 -22.886  12.727  1.00  1.57           H  
ATOM   4384 2HG  GLU A 277      11.732 -24.141  13.317  1.00  1.57           H  
ATOM   4385  N   LYS A 278      14.432 -25.512   8.827  1.00  1.66           N  
ATOM   4386  CA  LYS A 278      14.841 -26.596   7.955  1.00  1.66           C  
ATOM   4387  C   LYS A 278      16.345 -26.517   7.817  1.00  1.66           C  
ATOM   4388  O   LYS A 278      17.056 -27.515   7.951  1.00  1.66           O  
ATOM   4389  CB  LYS A 278      14.184 -26.520   6.587  1.00  1.66           C  
ATOM   4390  CG  LYS A 278      14.605 -27.661   5.636  1.00  1.66           C  
ATOM   4391  CD  LYS A 278      14.177 -29.032   6.170  1.00  1.66           C  
ATOM   4392  CE  LYS A 278      14.289 -30.137   5.090  1.00  1.66           C  
ATOM   4393  NZ  LYS A 278      15.727 -30.520   4.756  1.00  1.66           N  
ATOM   4394  H   LYS A 278      14.000 -24.674   8.444  1.00  1.66           H  
ATOM   4395  HA  LYS A 278      14.585 -27.549   8.417  1.00  1.66           H  
ATOM   4396 1HB  LYS A 278      13.109 -26.556   6.708  1.00  1.66           H  
ATOM   4397 2HB  LYS A 278      14.428 -25.567   6.114  1.00  1.66           H  
ATOM   4398 1HG  LYS A 278      14.140 -27.502   4.660  1.00  1.66           H  
ATOM   4399 2HG  LYS A 278      15.692 -27.655   5.511  1.00  1.66           H  
ATOM   4400 1HD  LYS A 278      14.824 -29.304   7.007  1.00  1.66           H  
ATOM   4401 2HD  LYS A 278      13.149 -28.980   6.528  1.00  1.66           H  
ATOM   4402 1HE  LYS A 278      13.763 -31.023   5.437  1.00  1.66           H  
ATOM   4403 2HE  LYS A 278      13.808 -29.774   4.183  1.00  1.66           H  
ATOM   4404 1HZ  LYS A 278      15.739 -31.229   4.054  1.00  1.66           H  
ATOM   4405 2HZ  LYS A 278      16.299 -29.736   4.425  1.00  1.66           H  
ATOM   4406 3HZ  LYS A 278      16.235 -30.876   5.575  1.00  1.66           H  
ATOM   4407  N   GLU A 279      16.835 -25.298   7.596  1.00  1.73           N  
ATOM   4408  CA  GLU A 279      18.262 -25.103   7.403  1.00  1.73           C  
ATOM   4409  C   GLU A 279      19.036 -25.535   8.650  1.00  1.73           C  
ATOM   4410  O   GLU A 279      20.105 -26.150   8.546  1.00  1.73           O  
ATOM   4411  CB  GLU A 279      18.540 -23.630   7.070  1.00  1.73           C  
ATOM   4412  CG  GLU A 279      18.027 -23.194   5.689  1.00  1.73           C  
ATOM   4413  CD  GLU A 279      18.219 -21.713   5.391  1.00  1.73           C  
ATOM   4414  OE1 GLU A 279      18.480 -20.952   6.301  1.00  1.73           O  
ATOM   4415  OE2 GLU A 279      18.112 -21.353   4.241  1.00  1.73           O  
ATOM   4416  H   GLU A 279      16.188 -24.507   7.539  1.00  1.73           H  
ATOM   4417  HA  GLU A 279      18.585 -25.722   6.565  1.00  1.73           H  
ATOM   4418 1HB  GLU A 279      18.069 -22.994   7.816  1.00  1.73           H  
ATOM   4419 2HB  GLU A 279      19.613 -23.443   7.109  1.00  1.73           H  
ATOM   4420 1HG  GLU A 279      18.538 -23.777   4.924  1.00  1.73           H  
ATOM   4421 2HG  GLU A 279      16.961 -23.431   5.636  1.00  1.73           H  
ATOM   4422  N   ARG A 280      18.475 -25.244   9.829  1.00  1.78           N  
ATOM   4423  CA  ARG A 280      19.086 -25.593  11.099  1.00  1.78           C  
ATOM   4424  C   ARG A 280      19.174 -27.103  11.252  1.00  1.78           C  
ATOM   4425  O   ARG A 280      20.228 -27.634  11.603  1.00  1.78           O  
ATOM   4426  CB  ARG A 280      18.292 -25.003  12.255  1.00  1.78           C  
ATOM   4427  CG  ARG A 280      18.928 -25.181  13.626  1.00  1.78           C  
ATOM   4428  CD  ARG A 280      18.131 -24.545  14.703  1.00  1.78           C  
ATOM   4429  NE  ARG A 280      16.915 -25.252  15.013  1.00  1.78           N  
ATOM   4430  CZ  ARG A 280      16.789 -26.279  15.865  1.00  1.78           C  
ATOM   4431  NH1 ARG A 280      17.807 -26.750  16.557  1.00  1.78           N  
ATOM   4432  NH2 ARG A 280      15.592 -26.777  15.998  1.00  1.78           N  
ATOM   4433  H   ARG A 280      17.604 -24.724   9.836  1.00  1.78           H  
ATOM   4434  HA  ARG A 280      20.094 -25.178  11.123  1.00  1.78           H  
ATOM   4435 1HB  ARG A 280      18.140 -23.938  12.087  1.00  1.78           H  
ATOM   4436 2HB  ARG A 280      17.304 -25.468  12.287  1.00  1.78           H  
ATOM   4437 1HG  ARG A 280      19.041 -26.242  13.843  1.00  1.78           H  
ATOM   4438 2HG  ARG A 280      19.886 -24.703  13.618  1.00  1.78           H  
ATOM   4439 1HD  ARG A 280      18.731 -24.493  15.609  1.00  1.78           H  
ATOM   4440 2HD  ARG A 280      17.859 -23.537  14.394  1.00  1.78           H  
ATOM   4441  HE  ARG A 280      16.048 -24.982  14.539  1.00  1.78           H  
ATOM   4442 1HH1 ARG A 280      18.723 -26.343  16.450  1.00  1.78           H  
ATOM   4443 2HH1 ARG A 280      17.660 -27.519  17.201  1.00  1.78           H  
ATOM   4444 1HH2 ARG A 280      14.849 -26.364  15.434  1.00  1.78           H  
ATOM   4445 2HH2 ARG A 280      15.386 -27.520  16.668  1.00  1.78           H  
ATOM   4446  N   ARG A 281      18.082 -27.813  10.948  1.00  1.81           N  
ATOM   4447  CA  ARG A 281      18.091 -29.270  11.043  1.00  1.81           C  
ATOM   4448  C   ARG A 281      19.087 -29.907  10.081  1.00  1.81           C  
ATOM   4449  O   ARG A 281      19.815 -30.839  10.450  1.00  1.81           O  
ATOM   4450  CB  ARG A 281      16.705 -29.826  10.745  1.00  1.81           C  
ATOM   4451  CG  ARG A 281      15.658 -29.627  11.837  1.00  1.81           C  
ATOM   4452  CD  ARG A 281      14.330 -30.144  11.402  1.00  1.81           C  
ATOM   4453  NE  ARG A 281      13.300 -29.969  12.416  1.00  1.81           N  
ATOM   4454  CZ  ARG A 281      13.055 -30.844  13.414  1.00  1.81           C  
ATOM   4455  NH1 ARG A 281      13.764 -31.947  13.513  1.00  1.81           N  
ATOM   4456  NH2 ARG A 281      12.103 -30.600  14.288  1.00  1.81           N  
ATOM   4457  H   ARG A 281      17.218 -27.343  10.666  1.00  1.81           H  
ATOM   4458  HA  ARG A 281      18.366 -29.543  12.060  1.00  1.81           H  
ATOM   4459 1HB  ARG A 281      16.322 -29.343   9.841  1.00  1.81           H  
ATOM   4460 2HB  ARG A 281      16.777 -30.891  10.536  1.00  1.81           H  
ATOM   4461 1HG  ARG A 281      15.961 -30.171  12.730  1.00  1.81           H  
ATOM   4462 2HG  ARG A 281      15.563 -28.569  12.076  1.00  1.81           H  
ATOM   4463 1HD  ARG A 281      14.019 -29.599  10.507  1.00  1.81           H  
ATOM   4464 2HD  ARG A 281      14.408 -31.205  11.172  1.00  1.81           H  
ATOM   4465  HE  ARG A 281      12.734 -29.131  12.373  1.00  1.81           H  
ATOM   4466 1HH1 ARG A 281      14.495 -32.140  12.844  1.00  1.81           H  
ATOM   4467 2HH1 ARG A 281      13.576 -32.600  14.260  1.00  1.81           H  
ATOM   4468 1HH2 ARG A 281      11.551 -29.754  14.214  1.00  1.81           H  
ATOM   4469 2HH2 ARG A 281      11.908 -31.257  15.025  1.00  1.81           H  
ATOM   4470  N   ASP A 282      19.168 -29.381   8.857  1.00  1.79           N  
ATOM   4471  CA  ASP A 282      20.094 -29.955   7.893  1.00  1.79           C  
ATOM   4472  C   ASP A 282      21.536 -29.675   8.321  1.00  1.79           C  
ATOM   4473  O   ASP A 282      22.413 -30.553   8.230  1.00  1.79           O  
ATOM   4474  CB  ASP A 282      19.836 -29.384   6.492  1.00  1.79           C  
ATOM   4475  CG  ASP A 282      18.503 -29.870   5.848  1.00  1.79           C  
ATOM   4476  OD1 ASP A 282      17.885 -30.796   6.345  1.00  1.79           O  
ATOM   4477  OD2 ASP A 282      18.085 -29.318   4.838  1.00  1.79           O  
ATOM   4478  H   ASP A 282      18.555 -28.609   8.588  1.00  1.79           H  
ATOM   4479  HA  ASP A 282      19.945 -31.033   7.866  1.00  1.79           H  
ATOM   4480 1HB  ASP A 282      19.801 -28.292   6.560  1.00  1.79           H  
ATOM   4481 2HB  ASP A 282      20.664 -29.643   5.835  1.00  1.79           H  
ATOM   4482  N   SER A 283      21.768 -28.463   8.838  1.00  1.73           N  
ATOM   4483  CA  SER A 283      23.089 -28.063   9.275  1.00  1.73           C  
ATOM   4484  C   SER A 283      23.531 -28.886  10.469  1.00  1.73           C  
ATOM   4485  O   SER A 283      24.659 -29.376  10.493  1.00  1.73           O  
ATOM   4486  CB  SER A 283      23.086 -26.594   9.645  1.00  1.73           C  
ATOM   4487  OG  SER A 283      22.817 -25.794   8.524  1.00  1.73           O  
ATOM   4488  H   SER A 283      21.016 -27.777   8.891  1.00  1.73           H  
ATOM   4489  HA  SER A 283      23.791 -28.226   8.458  1.00  1.73           H  
ATOM   4490 1HB  SER A 283      22.330 -26.417  10.403  1.00  1.73           H  
ATOM   4491 2HB  SER A 283      24.050 -26.325  10.072  1.00  1.73           H  
ATOM   4492  HG  SER A 283      21.865 -25.952   8.319  1.00  1.73           H  
ATOM   4493  N   MET A 284      22.628 -29.099  11.435  1.00  1.65           N  
ATOM   4494  CA  MET A 284      22.985 -29.859  12.622  1.00  1.65           C  
ATOM   4495  C   MET A 284      23.308 -31.293  12.261  1.00  1.65           C  
ATOM   4496  O   MET A 284      24.221 -31.890  12.831  1.00  1.65           O  
ATOM   4497  CB  MET A 284      21.889 -29.802  13.665  1.00  1.65           C  
ATOM   4498  CG  MET A 284      22.317 -30.384  15.005  1.00  1.65           C  
ATOM   4499  SD  MET A 284      23.658 -29.432  15.768  1.00  1.65           S  
ATOM   4500  CE  MET A 284      23.959 -30.364  17.232  1.00  1.65           C  
ATOM   4501  H   MET A 284      21.701 -28.687  11.367  1.00  1.65           H  
ATOM   4502  HA  MET A 284      23.872 -29.413  13.055  1.00  1.65           H  
ATOM   4503 1HB  MET A 284      21.580 -28.776  13.806  1.00  1.65           H  
ATOM   4504 2HB  MET A 284      21.019 -30.356  13.305  1.00  1.65           H  
ATOM   4505 1HG  MET A 284      21.469 -30.400  15.686  1.00  1.65           H  
ATOM   4506 2HG  MET A 284      22.658 -31.408  14.860  1.00  1.65           H  
ATOM   4507 1HE  MET A 284      24.742 -29.901  17.798  1.00  1.65           H  
ATOM   4508 2HE  MET A 284      23.051 -30.401  17.834  1.00  1.65           H  
ATOM   4509 3HE  MET A 284      24.252 -31.361  16.966  1.00  1.65           H  
ATOM   4510  N   GLY A 285      22.599 -31.840  11.273  1.00  1.55           N  
ATOM   4511  CA  GLY A 285      22.883 -33.185  10.814  1.00  1.55           C  
ATOM   4512  C   GLY A 285      24.338 -33.253  10.364  1.00  1.55           C  
ATOM   4513  O   GLY A 285      25.111 -34.094  10.836  1.00  1.55           O  
ATOM   4514  H   GLY A 285      21.824 -31.326  10.848  1.00  1.55           H  
ATOM   4515 1HA  GLY A 285      22.701 -33.897  11.618  1.00  1.55           H  
ATOM   4516 2HA  GLY A 285      22.222 -33.433   9.985  1.00  1.55           H  
ATOM   4517  N   SER A 286      24.716 -32.341   9.461  1.00  1.45           N  
ATOM   4518  CA  SER A 286      26.074 -32.311   8.928  1.00  1.45           C  
ATOM   4519  C   SER A 286      27.124 -32.090  10.024  1.00  1.45           C  
ATOM   4520  O   SER A 286      28.177 -32.737  10.017  1.00  1.45           O  
ATOM   4521  CB  SER A 286      26.179 -31.213   7.890  1.00  1.45           C  
ATOM   4522  OG  SER A 286      25.365 -31.491   6.780  1.00  1.45           O  
ATOM   4523  H   SER A 286      24.025 -31.663   9.123  1.00  1.45           H  
ATOM   4524  HA  SER A 286      26.273 -33.268   8.449  1.00  1.45           H  
ATOM   4525 1HB  SER A 286      25.880 -30.263   8.334  1.00  1.45           H  
ATOM   4526 2HB  SER A 286      27.214 -31.115   7.571  1.00  1.45           H  
ATOM   4527  HG  SER A 286      24.450 -31.384   7.094  1.00  1.45           H  
ATOM   4528  N   MET A 287      26.831 -31.198  10.974  1.00  1.36           N  
ATOM   4529  CA  MET A 287      27.714 -30.898  12.100  1.00  1.36           C  
ATOM   4530  C   MET A 287      27.991 -32.114  12.962  1.00  1.36           C  
ATOM   4531  O   MET A 287      29.144 -32.386  13.310  1.00  1.36           O  
ATOM   4532  CB  MET A 287      27.094 -29.800  12.932  1.00  1.36           C  
ATOM   4533  CG  MET A 287      27.103 -28.434  12.279  1.00  1.36           C  
ATOM   4534  SD  MET A 287      25.981 -27.310  13.080  1.00  1.36           S  
ATOM   4535  CE  MET A 287      26.636 -27.333  14.694  1.00  1.36           C  
ATOM   4536  H   MET A 287      25.948 -30.689  10.905  1.00  1.36           H  
ATOM   4537  HA  MET A 287      28.668 -30.549  11.700  1.00  1.36           H  
ATOM   4538 1HB  MET A 287      26.071 -30.063  13.158  1.00  1.36           H  
ATOM   4539 2HB  MET A 287      27.619 -29.726  13.882  1.00  1.36           H  
ATOM   4540 1HG  MET A 287      28.107 -28.017  12.335  1.00  1.36           H  
ATOM   4541 2HG  MET A 287      26.834 -28.518  11.232  1.00  1.36           H  
ATOM   4542 1HE  MET A 287      26.056 -26.701  15.321  1.00  1.36           H  
ATOM   4543 2HE  MET A 287      26.575 -28.346  15.057  1.00  1.36           H  
ATOM   4544 3HE  MET A 287      27.670 -26.995  14.687  1.00  1.36           H  
ATOM   4545  N   LEU A 288      26.935 -32.861  13.286  1.00  1.29           N  
ATOM   4546  CA  LEU A 288      27.089 -34.070  14.076  1.00  1.29           C  
ATOM   4547  C   LEU A 288      27.905 -35.104  13.334  1.00  1.29           C  
ATOM   4548  O   LEU A 288      28.802 -35.710  13.921  1.00  1.29           O  
ATOM   4549  CB  LEU A 288      25.715 -34.623  14.435  1.00  1.29           C  
ATOM   4550  CG  LEU A 288      24.977 -33.806  15.460  1.00  1.29           C  
ATOM   4551  CD1 LEU A 288      23.551 -34.279  15.573  1.00  1.29           C  
ATOM   4552  CD2 LEU A 288      25.710 -33.963  16.784  1.00  1.29           C  
ATOM   4553  H   LEU A 288      26.000 -32.578  12.986  1.00  1.29           H  
ATOM   4554  HA  LEU A 288      27.608 -33.813  14.996  1.00  1.29           H  
ATOM   4555 1HB  LEU A 288      25.104 -34.641  13.529  1.00  1.29           H  
ATOM   4556 2HB  LEU A 288      25.819 -35.633  14.802  1.00  1.29           H  
ATOM   4557  HG  LEU A 288      24.972 -32.758  15.159  1.00  1.29           H  
ATOM   4558 1HD1 LEU A 288      23.027 -33.683  16.319  1.00  1.29           H  
ATOM   4559 2HD1 LEU A 288      23.060 -34.159  14.603  1.00  1.29           H  
ATOM   4560 3HD1 LEU A 288      23.534 -35.326  15.864  1.00  1.29           H  
ATOM   4561 1HD2 LEU A 288      25.218 -33.382  17.558  1.00  1.29           H  
ATOM   4562 2HD2 LEU A 288      25.716 -35.012  17.073  1.00  1.29           H  
ATOM   4563 3HD2 LEU A 288      26.721 -33.622  16.662  1.00  1.29           H  
ATOM   4564  N   ILE A 289      27.682 -35.242  12.027  1.00  1.24           N  
ATOM   4565  CA  ILE A 289      28.463 -36.195  11.255  1.00  1.24           C  
ATOM   4566  C   ILE A 289      29.922 -35.786  11.285  1.00  1.24           C  
ATOM   4567  O   ILE A 289      30.799 -36.603  11.569  1.00  1.24           O  
ATOM   4568  CB  ILE A 289      27.982 -36.264   9.800  1.00  1.24           C  
ATOM   4569  CG1 ILE A 289      26.584 -36.877   9.744  1.00  1.24           C  
ATOM   4570  CG2 ILE A 289      28.980 -37.072   8.972  1.00  1.24           C  
ATOM   4571  CD1 ILE A 289      25.908 -36.708   8.411  1.00  1.24           C  
ATOM   4572  H   ILE A 289      26.931 -34.711  11.576  1.00  1.24           H  
ATOM   4573  HA  ILE A 289      28.366 -37.179  11.709  1.00  1.24           H  
ATOM   4574  HB  ILE A 289      27.910 -35.255   9.396  1.00  1.24           H  
ATOM   4575 1HG1 ILE A 289      26.657 -37.942   9.960  1.00  1.24           H  
ATOM   4576 2HG1 ILE A 289      25.964 -36.415  10.509  1.00  1.24           H  
ATOM   4577 1HG2 ILE A 289      28.646 -37.112   7.937  1.00  1.24           H  
ATOM   4578 2HG2 ILE A 289      29.960 -36.596   9.019  1.00  1.24           H  
ATOM   4579 3HG2 ILE A 289      29.051 -38.084   9.370  1.00  1.24           H  
ATOM   4580 1HD1 ILE A 289      24.920 -37.165   8.443  1.00  1.24           H  
ATOM   4581 2HD1 ILE A 289      25.807 -35.646   8.193  1.00  1.24           H  
ATOM   4582 3HD1 ILE A 289      26.504 -37.184   7.635  1.00  1.24           H  
ATOM   4583  N   GLY A 290      30.181 -34.499  11.048  1.00  1.21           N  
ATOM   4584  CA  GLY A 290      31.530 -33.963  11.064  1.00  1.21           C  
ATOM   4585  C   GLY A 290      32.214 -34.319  12.374  1.00  1.21           C  
ATOM   4586  O   GLY A 290      33.318 -34.865  12.374  1.00  1.21           O  
ATOM   4587  H   GLY A 290      29.412 -33.871  10.825  1.00  1.21           H  
ATOM   4588 1HA  GLY A 290      32.096 -34.362  10.224  1.00  1.21           H  
ATOM   4589 2HA  GLY A 290      31.484 -32.880  10.951  1.00  1.21           H  
ATOM   4590  N   PHE A 291      31.553 -34.006  13.486  1.00  1.18           N  
ATOM   4591  CA  PHE A 291      32.058 -34.286  14.819  1.00  1.18           C  
ATOM   4592  C   PHE A 291      32.348 -35.763  15.042  1.00  1.18           C  
ATOM   4593  O   PHE A 291      33.425 -36.111  15.525  1.00  1.18           O  
ATOM   4594  CB  PHE A 291      31.086 -33.763  15.862  1.00  1.18           C  
ATOM   4595  CG  PHE A 291      31.436 -34.092  17.281  1.00  1.18           C  
ATOM   4596  CD1 PHE A 291      32.484 -33.446  17.935  1.00  1.18           C  
ATOM   4597  CD2 PHE A 291      30.682 -35.007  17.984  1.00  1.18           C  
ATOM   4598  CE1 PHE A 291      32.773 -33.715  19.246  1.00  1.18           C  
ATOM   4599  CE2 PHE A 291      30.965 -35.274  19.297  1.00  1.18           C  
ATOM   4600  CZ  PHE A 291      32.021 -34.626  19.928  1.00  1.18           C  
ATOM   4601  H   PHE A 291      30.644 -33.548  13.398  1.00  1.18           H  
ATOM   4602  HA  PHE A 291      32.993 -33.739  14.940  1.00  1.18           H  
ATOM   4603 1HB  PHE A 291      31.016 -32.683  15.767  1.00  1.18           H  
ATOM   4604 2HB  PHE A 291      30.093 -34.165  15.656  1.00  1.18           H  
ATOM   4605  HD1 PHE A 291      33.080 -32.723  17.391  1.00  1.18           H  
ATOM   4606  HD2 PHE A 291      29.850 -35.514  17.484  1.00  1.18           H  
ATOM   4607  HE1 PHE A 291      33.600 -33.205  19.742  1.00  1.18           H  
ATOM   4608  HE2 PHE A 291      30.365 -36.001  19.842  1.00  1.18           H  
ATOM   4609  HZ  PHE A 291      32.257 -34.845  20.961  1.00  1.18           H  
ATOM   4610  N   PHE A 292      31.403 -36.641  14.719  1.00  1.15           N  
ATOM   4611  CA  PHE A 292      31.633 -38.058  14.961  1.00  1.15           C  
ATOM   4612  C   PHE A 292      32.806 -38.571  14.123  1.00  1.15           C  
ATOM   4613  O   PHE A 292      33.625 -39.365  14.609  1.00  1.15           O  
ATOM   4614  CB  PHE A 292      30.360 -38.851  14.700  1.00  1.15           C  
ATOM   4615  CG  PHE A 292      29.329 -38.582  15.777  1.00  1.15           C  
ATOM   4616  CD1 PHE A 292      28.060 -38.122  15.465  1.00  1.15           C  
ATOM   4617  CD2 PHE A 292      29.655 -38.750  17.109  1.00  1.15           C  
ATOM   4618  CE1 PHE A 292      27.143 -37.840  16.461  1.00  1.15           C  
ATOM   4619  CE2 PHE A 292      28.748 -38.469  18.108  1.00  1.15           C  
ATOM   4620  CZ  PHE A 292      27.486 -38.011  17.782  1.00  1.15           C  
ATOM   4621  H   PHE A 292      30.521 -36.324  14.317  1.00  1.15           H  
ATOM   4622  HA  PHE A 292      31.890 -38.183  16.010  1.00  1.15           H  
ATOM   4623 1HB  PHE A 292      29.940 -38.556  13.734  1.00  1.15           H  
ATOM   4624 2HB  PHE A 292      30.575 -39.916  14.670  1.00  1.15           H  
ATOM   4625  HD1 PHE A 292      27.789 -37.977  14.419  1.00  1.15           H  
ATOM   4626  HD2 PHE A 292      30.643 -39.105  17.359  1.00  1.15           H  
ATOM   4627  HE1 PHE A 292      26.152 -37.480  16.200  1.00  1.15           H  
ATOM   4628  HE2 PHE A 292      29.026 -38.606  19.152  1.00  1.15           H  
ATOM   4629  HZ  PHE A 292      26.766 -37.787  18.567  1.00  1.15           H  
ATOM   4630  N   VAL A 293      32.922 -38.096  12.880  1.00  1.12           N  
ATOM   4631  CA  VAL A 293      34.052 -38.483  12.052  1.00  1.12           C  
ATOM   4632  C   VAL A 293      35.327 -37.955  12.678  1.00  1.12           C  
ATOM   4633  O   VAL A 293      36.335 -38.661  12.731  1.00  1.12           O  
ATOM   4634  CB  VAL A 293      33.934 -37.957  10.616  1.00  1.12           C  
ATOM   4635  CG1 VAL A 293      35.251 -38.218   9.878  1.00  1.12           C  
ATOM   4636  CG2 VAL A 293      32.775 -38.661   9.906  1.00  1.12           C  
ATOM   4637  H   VAL A 293      32.218 -37.459  12.505  1.00  1.12           H  
ATOM   4638  HA  VAL A 293      34.103 -39.570  12.014  1.00  1.12           H  
ATOM   4639  HB  VAL A 293      33.754 -36.880  10.639  1.00  1.12           H  
ATOM   4640 1HG1 VAL A 293      35.179 -37.838   8.860  1.00  1.12           H  
ATOM   4641 2HG1 VAL A 293      36.060 -37.709  10.399  1.00  1.12           H  
ATOM   4642 3HG1 VAL A 293      35.453 -39.290   9.852  1.00  1.12           H  
ATOM   4643 1HG2 VAL A 293      32.689 -38.282   8.889  1.00  1.12           H  
ATOM   4644 2HG2 VAL A 293      32.961 -39.733   9.881  1.00  1.12           H  
ATOM   4645 3HG2 VAL A 293      31.851 -38.472  10.437  1.00  1.12           H  
ATOM   4646  N   ALA A 294      35.294 -36.708  13.155  1.00  1.08           N  
ATOM   4647  CA  ALA A 294      36.456 -36.133  13.794  1.00  1.08           C  
ATOM   4648  C   ALA A 294      36.859 -36.964  15.001  1.00  1.08           C  
ATOM   4649  O   ALA A 294      38.045 -37.193  15.203  1.00  1.08           O  
ATOM   4650  CB  ALA A 294      36.180 -34.704  14.217  1.00  1.08           C  
ATOM   4651  H   ALA A 294      34.449 -36.146  13.064  1.00  1.08           H  
ATOM   4652  HA  ALA A 294      37.274 -36.142  13.079  1.00  1.08           H  
ATOM   4653 1HB  ALA A 294      37.073 -34.281  14.676  1.00  1.08           H  
ATOM   4654 2HB  ALA A 294      35.903 -34.116  13.343  1.00  1.08           H  
ATOM   4655 3HB  ALA A 294      35.368 -34.687  14.933  1.00  1.08           H  
ATOM   4656  N   LEU A 295      35.894 -37.476  15.780  1.00  1.04           N  
ATOM   4657  CA  LEU A 295      36.266 -38.285  16.937  1.00  1.04           C  
ATOM   4658  C   LEU A 295      36.982 -39.552  16.481  1.00  1.04           C  
ATOM   4659  O   LEU A 295      37.982 -39.961  17.076  1.00  1.04           O  
ATOM   4660  CB  LEU A 295      35.044 -38.670  17.772  1.00  1.04           C  
ATOM   4661  CG  LEU A 295      34.327 -37.545  18.532  1.00  1.04           C  
ATOM   4662  CD1 LEU A 295      33.118 -38.147  19.183  1.00  1.04           C  
ATOM   4663  CD2 LEU A 295      35.246 -36.907  19.549  1.00  1.04           C  
ATOM   4664  H   LEU A 295      34.917 -37.254  15.590  1.00  1.04           H  
ATOM   4665  HA  LEU A 295      36.944 -37.714  17.559  1.00  1.04           H  
ATOM   4666 1HB  LEU A 295      34.311 -39.117  17.105  1.00  1.04           H  
ATOM   4667 2HB  LEU A 295      35.340 -39.422  18.496  1.00  1.04           H  
ATOM   4668  HG  LEU A 295      33.993 -36.783  17.832  1.00  1.04           H  
ATOM   4669 1HD1 LEU A 295      32.576 -37.401  19.719  1.00  1.04           H  
ATOM   4670 2HD1 LEU A 295      32.490 -38.577  18.424  1.00  1.04           H  
ATOM   4671 3HD1 LEU A 295      33.434 -38.922  19.877  1.00  1.04           H  
ATOM   4672 1HD2 LEU A 295      34.706 -36.121  20.072  1.00  1.04           H  
ATOM   4673 2HD2 LEU A 295      35.572 -37.655  20.263  1.00  1.04           H  
ATOM   4674 3HD2 LEU A 295      36.105 -36.482  19.048  1.00  1.04           H  
ATOM   4675  N   PHE A 296      36.509 -40.151  15.388  1.00  1.00           N  
ATOM   4676  CA  PHE A 296      37.184 -41.326  14.848  1.00  1.00           C  
ATOM   4677  C   PHE A 296      38.620 -40.986  14.496  1.00  1.00           C  
ATOM   4678  O   PHE A 296      39.560 -41.690  14.891  1.00  1.00           O  
ATOM   4679  CB  PHE A 296      36.476 -41.857  13.599  1.00  1.00           C  
ATOM   4680  CG  PHE A 296      37.257 -42.936  12.912  1.00  1.00           C  
ATOM   4681  CD1 PHE A 296      37.263 -44.240  13.381  1.00  1.00           C  
ATOM   4682  CD2 PHE A 296      38.004 -42.630  11.782  1.00  1.00           C  
ATOM   4683  CE1 PHE A 296      37.999 -45.214  12.729  1.00  1.00           C  
ATOM   4684  CE2 PHE A 296      38.738 -43.594  11.131  1.00  1.00           C  
ATOM   4685  CZ  PHE A 296      38.735 -44.890  11.604  1.00  1.00           C  
ATOM   4686  H   PHE A 296      35.662 -39.793  14.942  1.00  1.00           H  
ATOM   4687  HA  PHE A 296      37.185 -42.107  15.603  1.00  1.00           H  
ATOM   4688 1HB  PHE A 296      35.500 -42.250  13.873  1.00  1.00           H  
ATOM   4689 2HB  PHE A 296      36.318 -41.059  12.891  1.00  1.00           H  
ATOM   4690  HD1 PHE A 296      36.684 -44.493  14.268  1.00  1.00           H  
ATOM   4691  HD2 PHE A 296      38.003 -41.603  11.413  1.00  1.00           H  
ATOM   4692  HE1 PHE A 296      37.999 -46.237  13.104  1.00  1.00           H  
ATOM   4693  HE2 PHE A 296      39.319 -43.335  10.246  1.00  1.00           H  
ATOM   4694  HZ  PHE A 296      39.315 -45.658  11.093  1.00  1.00           H  
ATOM   4695  N   LEU A 297      38.796 -39.891  13.763  1.00  0.95           N  
ATOM   4696  CA  LEU A 297      40.119 -39.496  13.333  1.00  0.95           C  
ATOM   4697  C   LEU A 297      41.005 -39.183  14.530  1.00  0.95           C  
ATOM   4698  O   LEU A 297      42.167 -39.578  14.550  1.00  0.95           O  
ATOM   4699  CB  LEU A 297      40.007 -38.280  12.420  1.00  0.95           C  
ATOM   4700  CG  LEU A 297      39.339 -38.559  11.084  1.00  0.95           C  
ATOM   4701  CD1 LEU A 297      39.131 -37.254  10.350  1.00  0.95           C  
ATOM   4702  CD2 LEU A 297      40.192 -39.526  10.294  1.00  0.95           C  
ATOM   4703  H   LEU A 297      37.981 -39.343  13.482  1.00  0.95           H  
ATOM   4704  HA  LEU A 297      40.562 -40.320  12.779  1.00  0.95           H  
ATOM   4705 1HB  LEU A 297      39.427 -37.518  12.932  1.00  0.95           H  
ATOM   4706 2HB  LEU A 297      41.005 -37.891  12.228  1.00  0.95           H  
ATOM   4707  HG  LEU A 297      38.361 -39.007  11.255  1.00  0.95           H  
ATOM   4708 1HD1 LEU A 297      38.638 -37.447   9.397  1.00  0.95           H  
ATOM   4709 2HD1 LEU A 297      38.506 -36.598  10.954  1.00  0.95           H  
ATOM   4710 3HD1 LEU A 297      40.093 -36.779  10.172  1.00  0.95           H  
ATOM   4711 1HD2 LEU A 297      39.709 -39.736   9.340  1.00  0.95           H  
ATOM   4712 2HD2 LEU A 297      41.174 -39.085  10.118  1.00  0.95           H  
ATOM   4713 3HD2 LEU A 297      40.306 -40.454  10.856  1.00  0.95           H  
ATOM   4714  N   ILE A 298      40.452 -38.552  15.568  1.00  0.92           N  
ATOM   4715  CA  ILE A 298      41.231 -38.257  16.763  1.00  0.92           C  
ATOM   4716  C   ILE A 298      41.707 -39.539  17.417  1.00  0.92           C  
ATOM   4717  O   ILE A 298      42.884 -39.672  17.741  1.00  0.92           O  
ATOM   4718  CB  ILE A 298      40.411 -37.462  17.799  1.00  0.92           C  
ATOM   4719  CG1 ILE A 298      40.126 -36.030  17.324  1.00  0.92           C  
ATOM   4720  CG2 ILE A 298      41.127 -37.459  19.112  1.00  0.92           C  
ATOM   4721  CD1 ILE A 298      39.063 -35.318  18.157  1.00  0.92           C  
ATOM   4722  H   ILE A 298      39.486 -38.243  15.512  1.00  0.92           H  
ATOM   4723  HA  ILE A 298      42.099 -37.671  16.476  1.00  0.92           H  
ATOM   4724  HB  ILE A 298      39.447 -37.950  17.930  1.00  0.92           H  
ATOM   4725 1HG1 ILE A 298      41.047 -35.455  17.389  1.00  0.92           H  
ATOM   4726 2HG1 ILE A 298      39.814 -36.049  16.292  1.00  0.92           H  
ATOM   4727 1HG2 ILE A 298      40.533 -36.939  19.845  1.00  0.92           H  
ATOM   4728 2HG2 ILE A 298      41.274 -38.475  19.428  1.00  0.92           H  
ATOM   4729 3HG2 ILE A 298      42.089 -36.971  18.999  1.00  0.92           H  
ATOM   4730 1HD1 ILE A 298      38.919 -34.307  17.775  1.00  0.92           H  
ATOM   4731 2HD1 ILE A 298      38.138 -35.858  18.089  1.00  0.92           H  
ATOM   4732 3HD1 ILE A 298      39.376 -35.271  19.187  1.00  0.92           H  
ATOM   4733  N   PHE A 299      40.811 -40.502  17.561  1.00  0.89           N  
ATOM   4734  CA  PHE A 299      41.141 -41.768  18.189  1.00  0.89           C  
ATOM   4735  C   PHE A 299      42.315 -42.434  17.480  1.00  0.89           C  
ATOM   4736  O   PHE A 299      43.298 -42.834  18.118  1.00  0.89           O  
ATOM   4737  CB  PHE A 299      39.892 -42.650  18.180  1.00  0.89           C  
ATOM   4738  CG  PHE A 299      40.018 -44.009  18.767  1.00  0.89           C  
ATOM   4739  CD1 PHE A 299      40.062 -44.184  20.150  1.00  0.89           C  
ATOM   4740  CD2 PHE A 299      40.024 -45.124  17.951  1.00  0.89           C  
ATOM   4741  CE1 PHE A 299      40.123 -45.447  20.693  1.00  0.89           C  
ATOM   4742  CE2 PHE A 299      40.074 -46.387  18.493  1.00  0.89           C  
ATOM   4743  CZ  PHE A 299      40.123 -46.550  19.867  1.00  0.89           C  
ATOM   4744  H   PHE A 299      39.850 -40.340  17.255  1.00  0.89           H  
ATOM   4745  HA  PHE A 299      41.429 -41.575  19.221  1.00  0.89           H  
ATOM   4746 1HB  PHE A 299      39.088 -42.134  18.693  1.00  0.89           H  
ATOM   4747 2HB  PHE A 299      39.563 -42.771  17.153  1.00  0.89           H  
ATOM   4748  HD1 PHE A 299      40.046 -43.311  20.804  1.00  0.89           H  
ATOM   4749  HD2 PHE A 299      39.978 -44.992  16.867  1.00  0.89           H  
ATOM   4750  HE1 PHE A 299      40.161 -45.574  21.772  1.00  0.89           H  
ATOM   4751  HE2 PHE A 299      40.074 -47.261  17.842  1.00  0.89           H  
ATOM   4752  HZ  PHE A 299      40.162 -47.550  20.294  1.00  0.89           H  
ATOM   4753  N   VAL A 300      42.219 -42.540  16.156  1.00  0.89           N  
ATOM   4754  CA  VAL A 300      43.270 -43.178  15.379  1.00  0.89           C  
ATOM   4755  C   VAL A 300      44.572 -42.385  15.395  1.00  0.89           C  
ATOM   4756  O   VAL A 300      45.655 -42.943  15.602  1.00  0.89           O  
ATOM   4757  CB  VAL A 300      42.816 -43.352  13.929  1.00  0.89           C  
ATOM   4758  CG1 VAL A 300      43.984 -43.857  13.083  1.00  0.89           C  
ATOM   4759  CG2 VAL A 300      41.630 -44.316  13.891  1.00  0.89           C  
ATOM   4760  H   VAL A 300      41.385 -42.177  15.687  1.00  0.89           H  
ATOM   4761  HA  VAL A 300      43.456 -44.161  15.807  1.00  0.89           H  
ATOM   4762  HB  VAL A 300      42.505 -42.379  13.527  1.00  0.89           H  
ATOM   4763 1HG1 VAL A 300      43.661 -43.968  12.050  1.00  0.89           H  
ATOM   4764 2HG1 VAL A 300      44.806 -43.140  13.131  1.00  0.89           H  
ATOM   4765 3HG1 VAL A 300      44.321 -44.822  13.464  1.00  0.89           H  
ATOM   4766 1HG2 VAL A 300      41.300 -44.432  12.866  1.00  0.89           H  
ATOM   4767 2HG2 VAL A 300      41.932 -45.283  14.290  1.00  0.89           H  
ATOM   4768 3HG2 VAL A 300      40.813 -43.913  14.493  1.00  0.89           H  
ATOM   4769  N   LEU A 301      44.480 -41.077  15.187  1.00  0.91           N  
ATOM   4770  CA  LEU A 301      45.669 -40.253  15.137  1.00  0.91           C  
ATOM   4771  C   LEU A 301      46.406 -40.254  16.458  1.00  0.91           C  
ATOM   4772  O   LEU A 301      47.628 -40.192  16.466  1.00  0.91           O  
ATOM   4773  CB  LEU A 301      45.300 -38.844  14.699  1.00  0.91           C  
ATOM   4774  CG  LEU A 301      44.841 -38.756  13.225  1.00  0.91           C  
ATOM   4775  CD1 LEU A 301      44.302 -37.365  12.936  1.00  0.91           C  
ATOM   4776  CD2 LEU A 301      46.010 -39.109  12.324  1.00  0.91           C  
ATOM   4777  H   LEU A 301      43.573 -40.638  15.040  1.00  0.91           H  
ATOM   4778  HA  LEU A 301      46.331 -40.666  14.385  1.00  0.91           H  
ATOM   4779 1HB  LEU A 301      44.484 -38.487  15.331  1.00  0.91           H  
ATOM   4780 2HB  LEU A 301      46.159 -38.194  14.832  1.00  0.91           H  
ATOM   4781  HG  LEU A 301      44.041 -39.470  13.048  1.00  0.91           H  
ATOM   4782 1HD1 LEU A 301      43.967 -37.312  11.901  1.00  0.91           H  
ATOM   4783 2HD1 LEU A 301      43.459 -37.164  13.601  1.00  0.91           H  
ATOM   4784 3HD1 LEU A 301      45.085 -36.628  13.105  1.00  0.91           H  
ATOM   4785 1HD2 LEU A 301      45.694 -39.064  11.282  1.00  0.91           H  
ATOM   4786 2HD2 LEU A 301      46.823 -38.402  12.489  1.00  0.91           H  
ATOM   4787 3HD2 LEU A 301      46.351 -40.115  12.556  1.00  0.91           H  
ATOM   4788  N   LEU A 302      45.680 -40.304  17.579  1.00  0.95           N  
ATOM   4789  CA  LEU A 302      46.316 -40.381  18.887  1.00  0.95           C  
ATOM   4790  C   LEU A 302      46.962 -41.750  19.102  1.00  0.95           C  
ATOM   4791  O   LEU A 302      48.068 -41.841  19.642  1.00  0.95           O  
ATOM   4792  CB  LEU A 302      45.286 -40.167  19.995  1.00  0.95           C  
ATOM   4793  CG  LEU A 302      44.675 -38.805  20.161  1.00  0.95           C  
ATOM   4794  CD1 LEU A 302      43.527 -38.935  21.160  1.00  0.95           C  
ATOM   4795  CD2 LEU A 302      45.724 -37.848  20.645  1.00  0.95           C  
ATOM   4796  H   LEU A 302      44.661 -40.294  17.530  1.00  0.95           H  
ATOM   4797  HA  LEU A 302      47.087 -39.614  18.949  1.00  0.95           H  
ATOM   4798 1HB  LEU A 302      44.456 -40.846  19.801  1.00  0.95           H  
ATOM   4799 2HB  LEU A 302      45.741 -40.433  20.945  1.00  0.95           H  
ATOM   4800  HG  LEU A 302      44.281 -38.450  19.219  1.00  0.95           H  
ATOM   4801 1HD1 LEU A 302      43.051 -37.980  21.306  1.00  0.95           H  
ATOM   4802 2HD1 LEU A 302      42.795 -39.646  20.777  1.00  0.95           H  
ATOM   4803 3HD1 LEU A 302      43.905 -39.286  22.090  1.00  0.95           H  
ATOM   4804 1HD2 LEU A 302      45.291 -36.863  20.783  1.00  0.95           H  
ATOM   4805 2HD2 LEU A 302      46.122 -38.201  21.580  1.00  0.95           H  
ATOM   4806 3HD2 LEU A 302      46.526 -37.793  19.911  1.00  0.95           H  
ATOM   4807  N   ALA A 303      46.300 -42.811  18.627  1.00  1.00           N  
ATOM   4808  CA  ALA A 303      46.799 -44.165  18.819  1.00  1.00           C  
ATOM   4809  C   ALA A 303      48.173 -44.339  18.229  1.00  1.00           C  
ATOM   4810  O   ALA A 303      49.007 -45.058  18.794  1.00  1.00           O  
ATOM   4811  CB  ALA A 303      45.848 -45.155  18.189  1.00  1.00           C  
ATOM   4812  H   ALA A 303      45.388 -42.691  18.180  1.00  1.00           H  
ATOM   4813  HA  ALA A 303      46.866 -44.349  19.887  1.00  1.00           H  
ATOM   4814 1HB  ALA A 303      46.206 -46.167  18.366  1.00  1.00           H  
ATOM   4815 2HB  ALA A 303      44.872 -45.026  18.633  1.00  1.00           H  
ATOM   4816 3HB  ALA A 303      45.782 -44.973  17.120  1.00  1.00           H  
ATOM   4817  N   ILE A 304      48.412 -43.678  17.101  1.00  1.07           N  
ATOM   4818  CA  ILE A 304      49.684 -43.781  16.415  1.00  1.07           C  
ATOM   4819  C   ILE A 304      50.898 -43.427  17.319  1.00  1.07           C  
ATOM   4820  O   ILE A 304      51.649 -44.343  17.638  1.00  1.07           O  
ATOM   4821  CB  ILE A 304      49.627 -42.999  15.080  1.00  1.07           C  
ATOM   4822  CG1 ILE A 304      48.653 -43.726  14.138  1.00  1.07           C  
ATOM   4823  CG2 ILE A 304      51.016 -42.886  14.463  1.00  1.07           C  
ATOM   4824  CD1 ILE A 304      48.262 -42.932  12.919  1.00  1.07           C  
ATOM   4825  H   ILE A 304      47.650 -43.131  16.687  1.00  1.07           H  
ATOM   4826  HA  ILE A 304      49.807 -44.823  16.126  1.00  1.07           H  
ATOM   4827  HB  ILE A 304      49.202 -42.016  15.238  1.00  1.07           H  
ATOM   4828 1HG1 ILE A 304      49.110 -44.657  13.814  1.00  1.07           H  
ATOM   4829 2HG1 ILE A 304      47.747 -43.961  14.693  1.00  1.07           H  
ATOM   4830 1HG2 ILE A 304      50.949 -42.346  13.522  1.00  1.07           H  
ATOM   4831 2HG2 ILE A 304      51.681 -42.351  15.133  1.00  1.07           H  
ATOM   4832 3HG2 ILE A 304      51.416 -43.884  14.284  1.00  1.07           H  
ATOM   4833 1HD1 ILE A 304      47.567 -43.515  12.315  1.00  1.07           H  
ATOM   4834 2HD1 ILE A 304      47.785 -42.015  13.233  1.00  1.07           H  
ATOM   4835 3HD1 ILE A 304      49.147 -42.699  12.333  1.00  1.07           H  
ATOM   4836  N   PRO A 305      51.096 -42.186  17.843  1.00  1.14           N  
ATOM   4837  CA  PRO A 305      52.192 -41.826  18.733  1.00  1.14           C  
ATOM   4838  C   PRO A 305      52.197 -42.595  20.055  1.00  1.14           C  
ATOM   4839  O   PRO A 305      53.257 -42.711  20.690  1.00  1.14           O  
ATOM   4840  CB  PRO A 305      51.969 -40.323  18.958  1.00  1.14           C  
ATOM   4841  CG  PRO A 305      50.540 -40.096  18.646  1.00  1.14           C  
ATOM   4842  CD  PRO A 305      50.238 -41.073  17.534  1.00  1.14           C  
ATOM   4843  HA  PRO A 305      53.139 -41.994  18.200  1.00  1.14           H  
ATOM   4844 1HB  PRO A 305      52.215 -40.059  19.998  1.00  1.14           H  
ATOM   4845 2HB  PRO A 305      52.642 -39.744  18.309  1.00  1.14           H  
ATOM   4846 1HG  PRO A 305      49.932 -40.263  19.546  1.00  1.14           H  
ATOM   4847 2HG  PRO A 305      50.366 -39.056  18.341  1.00  1.14           H  
ATOM   4848 1HD  PRO A 305      49.245 -41.353  17.598  1.00  1.14           H  
ATOM   4849 2HD  PRO A 305      50.487 -40.629  16.566  1.00  1.14           H  
ATOM   4850  N   PHE A 306      51.041 -43.134  20.471  1.00  1.20           N  
ATOM   4851  CA  PHE A 306      51.018 -43.931  21.690  1.00  1.20           C  
ATOM   4852  C   PHE A 306      51.267 -45.419  21.455  1.00  1.20           C  
ATOM   4853  O   PHE A 306      51.536 -46.152  22.410  1.00  1.20           O  
ATOM   4854  CB  PHE A 306      49.700 -43.800  22.437  1.00  1.20           C  
ATOM   4855  CG  PHE A 306      49.476 -42.506  23.141  1.00  1.20           C  
ATOM   4856  CD1 PHE A 306      48.533 -41.626  22.723  1.00  1.20           C  
ATOM   4857  CD2 PHE A 306      50.213 -42.193  24.266  1.00  1.20           C  
ATOM   4858  CE1 PHE A 306      48.325 -40.470  23.376  1.00  1.20           C  
ATOM   4859  CE2 PHE A 306      50.005 -41.019  24.948  1.00  1.20           C  
ATOM   4860  CZ  PHE A 306      49.061 -40.156  24.503  1.00  1.20           C  
ATOM   4861  H   PHE A 306      50.162 -42.978  19.969  1.00  1.20           H  
ATOM   4862  HA  PHE A 306      51.796 -43.564  22.343  1.00  1.20           H  
ATOM   4863 1HB  PHE A 306      48.883 -43.935  21.723  1.00  1.20           H  
ATOM   4864 2HB  PHE A 306      49.622 -44.606  23.164  1.00  1.20           H  
ATOM   4865  HD1 PHE A 306      47.942 -41.860  21.870  1.00  1.20           H  
ATOM   4866  HD2 PHE A 306      50.962 -42.896  24.612  1.00  1.20           H  
ATOM   4867  HE1 PHE A 306      47.575 -39.801  23.001  1.00  1.20           H  
ATOM   4868  HE2 PHE A 306      50.592 -40.780  25.835  1.00  1.20           H  
ATOM   4869  HZ  PHE A 306      48.894 -39.227  25.036  1.00  1.20           H  
ATOM   4870  N   ASN A 307      51.148 -45.879  20.203  1.00  1.24           N  
ATOM   4871  CA  ASN A 307      51.251 -47.297  19.863  1.00  1.24           C  
ATOM   4872  C   ASN A 307      50.245 -48.114  20.675  1.00  1.24           C  
ATOM   4873  O   ASN A 307      50.538 -49.233  21.105  1.00  1.24           O  
ATOM   4874  CB  ASN A 307      52.660 -47.820  20.092  1.00  1.24           C  
ATOM   4875  CG  ASN A 307      53.694 -47.177  19.198  1.00  1.24           C  
ATOM   4876  OD1 ASN A 307      53.552 -47.139  17.969  1.00  1.24           O  
ATOM   4877  ND2 ASN A 307      54.740 -46.667  19.801  1.00  1.24           N  
ATOM   4878  H   ASN A 307      50.949 -45.235  19.434  1.00  1.24           H  
ATOM   4879  HA  ASN A 307      50.999 -47.414  18.808  1.00  1.24           H  
ATOM   4880 1HB  ASN A 307      52.955 -47.681  21.126  1.00  1.24           H  
ATOM   4881 2HB  ASN A 307      52.665 -48.894  19.904  1.00  1.24           H  
ATOM   4882 1HD2 ASN A 307      55.459 -46.225  19.266  1.00  1.24           H  
ATOM   4883 2HD2 ASN A 307      54.814 -46.717  20.797  1.00  1.24           H  
ATOM   4884  N   SER A 308      49.060 -47.540  20.886  1.00  1.23           N  
ATOM   4885  CA  SER A 308      48.004 -48.192  21.659  1.00  1.23           C  
ATOM   4886  C   SER A 308      46.703 -47.439  21.565  1.00  1.23           C  
ATOM   4887  O   SER A 308      46.690 -46.215  21.497  1.00  1.23           O  
ATOM   4888  CB  SER A 308      48.348 -48.305  23.135  1.00  1.23           C  
ATOM   4889  OG  SER A 308      47.294 -48.964  23.835  1.00  1.23           O  
ATOM   4890  H   SER A 308      48.907 -46.628  20.450  1.00  1.23           H  
ATOM   4891  HA  SER A 308      47.852 -49.193  21.254  1.00  1.23           H  
ATOM   4892 1HB  SER A 308      49.280 -48.851  23.272  1.00  1.23           H  
ATOM   4893 2HB  SER A 308      48.492 -47.304  23.542  1.00  1.23           H  
ATOM   4894  HG  SER A 308      47.450 -49.908  23.703  1.00  1.23           H  
ATOM   4895  N   TYR A 309      45.602 -48.158  21.671  1.00  1.19           N  
ATOM   4896  CA  TYR A 309      44.306 -47.508  21.729  1.00  1.19           C  
ATOM   4897  C   TYR A 309      43.884 -47.116  23.150  1.00  1.19           C  
ATOM   4898  O   TYR A 309      42.968 -46.311  23.315  1.00  1.19           O  
ATOM   4899  CB  TYR A 309      43.247 -48.377  21.070  1.00  1.19           C  
ATOM   4900  CG  TYR A 309      43.419 -48.447  19.562  1.00  1.19           C  
ATOM   4901  CD1 TYR A 309      43.782 -49.628  18.943  1.00  1.19           C  
ATOM   4902  CD2 TYR A 309      43.218 -47.309  18.802  1.00  1.19           C  
ATOM   4903  CE1 TYR A 309      43.929 -49.665  17.567  1.00  1.19           C  
ATOM   4904  CE2 TYR A 309      43.361 -47.342  17.430  1.00  1.19           C  
ATOM   4905  CZ  TYR A 309      43.713 -48.515  16.812  1.00  1.19           C  
ATOM   4906  OH  TYR A 309      43.856 -48.557  15.443  1.00  1.19           O  
ATOM   4907  H   TYR A 309      45.665 -49.164  21.719  1.00  1.19           H  
ATOM   4908  HA  TYR A 309      44.366 -46.590  21.147  1.00  1.19           H  
ATOM   4909 1HB  TYR A 309      43.299 -49.387  21.473  1.00  1.19           H  
ATOM   4910 2HB  TYR A 309      42.265 -47.982  21.292  1.00  1.19           H  
ATOM   4911  HD1 TYR A 309      43.948 -50.529  19.534  1.00  1.19           H  
ATOM   4912  HD2 TYR A 309      42.941 -46.373  19.291  1.00  1.19           H  
ATOM   4913  HE1 TYR A 309      44.212 -50.597  17.076  1.00  1.19           H  
ATOM   4914  HE2 TYR A 309      43.194 -46.437  16.843  1.00  1.19           H  
ATOM   4915  HH  TYR A 309      44.080 -49.451  15.174  1.00  1.19           H  
ATOM   4916  N   VAL A 310      44.549 -47.646  24.185  1.00  1.12           N  
ATOM   4917  CA  VAL A 310      44.077 -47.314  25.534  1.00  1.12           C  
ATOM   4918  C   VAL A 310      44.372 -45.865  25.892  1.00  1.12           C  
ATOM   4919  O   VAL A 310      43.610 -45.228  26.616  1.00  1.12           O  
ATOM   4920  CB  VAL A 310      44.643 -48.246  26.624  1.00  1.12           C  
ATOM   4921  CG1 VAL A 310      46.104 -47.928  26.952  1.00  1.12           C  
ATOM   4922  CG2 VAL A 310      43.772 -48.098  27.860  1.00  1.12           C  
ATOM   4923  H   VAL A 310      45.362 -48.246  24.036  1.00  1.12           H  
ATOM   4924  HA  VAL A 310      42.994 -47.448  25.547  1.00  1.12           H  
ATOM   4925  HB  VAL A 310      44.607 -49.273  26.260  1.00  1.12           H  
ATOM   4926 1HG1 VAL A 310      46.457 -48.622  27.712  1.00  1.12           H  
ATOM   4927 2HG1 VAL A 310      46.709 -48.032  26.064  1.00  1.12           H  
ATOM   4928 3HG1 VAL A 310      46.185 -46.919  27.335  1.00  1.12           H  
ATOM   4929 1HG2 VAL A 310      44.123 -48.767  28.630  1.00  1.12           H  
ATOM   4930 2HG2 VAL A 310      43.817 -47.066  28.220  1.00  1.12           H  
ATOM   4931 3HG2 VAL A 310      42.741 -48.350  27.612  1.00  1.12           H  
ATOM   4932  N   GLN A 311      45.474 -45.330  25.393  1.00  1.04           N  
ATOM   4933  CA  GLN A 311      45.813 -43.971  25.751  1.00  1.04           C  
ATOM   4934  C   GLN A 311      44.818 -42.990  25.102  1.00  1.04           C  
ATOM   4935  O   GLN A 311      44.337 -42.099  25.797  1.00  1.04           O  
ATOM   4936  CB  GLN A 311      47.277 -43.696  25.450  1.00  1.04           C  
ATOM   4937  CG  GLN A 311      48.277 -44.482  26.307  1.00  1.04           C  
ATOM   4938  CD  GLN A 311      48.258 -44.126  27.765  1.00  1.04           C  
ATOM   4939  OE1 GLN A 311      48.287 -42.953  28.123  1.00  1.04           O  
ATOM   4940  NE2 GLN A 311      48.230 -45.146  28.620  1.00  1.04           N  
ATOM   4941  H   GLN A 311      46.069 -45.879  24.786  1.00  1.04           H  
ATOM   4942  HA  GLN A 311      45.701 -43.871  26.824  1.00  1.04           H  
ATOM   4943 1HB  GLN A 311      47.508 -43.997  24.459  1.00  1.04           H  
ATOM   4944 2HB  GLN A 311      47.478 -42.630  25.549  1.00  1.04           H  
ATOM   4945 1HG  GLN A 311      48.045 -45.539  26.213  1.00  1.04           H  
ATOM   4946 2HG  GLN A 311      49.279 -44.300  25.935  1.00  1.04           H  
ATOM   4947 1HE2 GLN A 311      48.228 -44.982  29.607  1.00  1.04           H  
ATOM   4948 2HE2 GLN A 311      48.218 -46.087  28.275  1.00  1.04           H  
ATOM   4949  N   PRO A 312      44.465 -43.096  23.798  1.00  0.96           N  
ATOM   4950  CA  PRO A 312      43.369 -42.372  23.182  1.00  0.96           C  
ATOM   4951  C   PRO A 312      42.084 -42.474  23.983  1.00  0.96           C  
ATOM   4952  O   PRO A 312      41.350 -41.501  24.104  1.00  0.96           O  
ATOM   4953  CB  PRO A 312      43.252 -43.067  21.846  1.00  0.96           C  
ATOM   4954  CG  PRO A 312      44.631 -43.479  21.549  1.00  0.96           C  
ATOM   4955  CD  PRO A 312      45.251 -43.859  22.834  1.00  0.96           C  
ATOM   4956  HA  PRO A 312      43.663 -41.322  23.056  1.00  0.96           H  
ATOM   4957 1HB  PRO A 312      42.576 -43.935  21.932  1.00  0.96           H  
ATOM   4958 2HB  PRO A 312      42.825 -42.395  21.094  1.00  0.96           H  
ATOM   4959 1HG  PRO A 312      44.612 -44.299  20.841  1.00  0.96           H  
ATOM   4960 2HG  PRO A 312      45.161 -42.684  21.092  1.00  0.96           H  
ATOM   4961 1HD  PRO A 312      45.189 -44.887  22.955  1.00  0.96           H  
ATOM   4962 2HD  PRO A 312      46.270 -43.513  22.791  1.00  0.96           H  
ATOM   4963  N   VAL A 313      41.820 -43.634  24.601  1.00  0.89           N  
ATOM   4964  CA  VAL A 313      40.624 -43.728  25.431  1.00  0.89           C  
ATOM   4965  C   VAL A 313      40.756 -42.806  26.637  1.00  0.89           C  
ATOM   4966  O   VAL A 313      39.823 -42.072  26.966  1.00  0.89           O  
ATOM   4967  CB  VAL A 313      40.343 -45.166  25.894  1.00  0.89           C  
ATOM   4968  CG1 VAL A 313      39.226 -45.157  26.911  1.00  0.89           C  
ATOM   4969  CG2 VAL A 313      39.950 -46.011  24.701  1.00  0.89           C  
ATOM   4970  H   VAL A 313      42.403 -44.463  24.464  1.00  0.89           H  
ATOM   4971  HA  VAL A 313      39.772 -43.400  24.837  1.00  0.89           H  
ATOM   4972  HB  VAL A 313      41.225 -45.578  26.365  1.00  0.89           H  
ATOM   4973 1HG1 VAL A 313      39.029 -46.174  27.244  1.00  0.89           H  
ATOM   4974 2HG1 VAL A 313      39.523 -44.545  27.765  1.00  0.89           H  
ATOM   4975 3HG1 VAL A 313      38.327 -44.739  26.460  1.00  0.89           H  
ATOM   4976 1HG2 VAL A 313      39.751 -47.031  25.025  1.00  0.89           H  
ATOM   4977 2HG2 VAL A 313      39.057 -45.593  24.239  1.00  0.89           H  
ATOM   4978 3HG2 VAL A 313      40.748 -46.012  23.991  1.00  0.89           H  
ATOM   4979  N   ILE A 314      41.932 -42.806  27.267  1.00  0.85           N  
ATOM   4980  CA  ILE A 314      42.167 -41.947  28.425  1.00  0.85           C  
ATOM   4981  C   ILE A 314      41.980 -40.485  28.044  1.00  0.85           C  
ATOM   4982  O   ILE A 314      41.344 -39.716  28.762  1.00  0.85           O  
ATOM   4983  CB  ILE A 314      43.591 -42.128  28.993  1.00  0.85           C  
ATOM   4984  CG1 ILE A 314      43.764 -43.492  29.613  1.00  0.85           C  
ATOM   4985  CG2 ILE A 314      43.901 -41.041  29.995  1.00  0.85           C  
ATOM   4986  CD1 ILE A 314      45.200 -43.783  29.929  1.00  0.85           C  
ATOM   4987  H   ILE A 314      42.666 -43.442  26.945  1.00  0.85           H  
ATOM   4988  HA  ILE A 314      41.443 -42.203  29.195  1.00  0.85           H  
ATOM   4989  HB  ILE A 314      44.312 -42.058  28.194  1.00  0.85           H  
ATOM   4990 1HG1 ILE A 314      43.190 -43.552  30.516  1.00  0.85           H  
ATOM   4991 2HG1 ILE A 314      43.402 -44.251  28.923  1.00  0.85           H  
ATOM   4992 1HG2 ILE A 314      44.912 -41.164  30.379  1.00  0.85           H  
ATOM   4993 2HG2 ILE A 314      43.816 -40.090  29.507  1.00  0.85           H  
ATOM   4994 3HG2 ILE A 314      43.208 -41.087  30.800  1.00  0.85           H  
ATOM   4995 1HD1 ILE A 314      45.286 -44.766  30.367  1.00  0.85           H  
ATOM   4996 2HD1 ILE A 314      45.774 -43.740  29.033  1.00  0.85           H  
ATOM   4997 3HD1 ILE A 314      45.561 -43.037  30.618  1.00  0.85           H  
ATOM   4998  N   ILE A 315      42.524 -40.108  26.898  1.00  0.83           N  
ATOM   4999  CA  ILE A 315      42.399 -38.749  26.401  1.00  0.83           C  
ATOM   5000  C   ILE A 315      40.988 -38.337  26.033  1.00  0.83           C  
ATOM   5001  O   ILE A 315      40.491 -37.289  26.453  1.00  0.83           O  
ATOM   5002  CB  ILE A 315      43.264 -38.579  25.152  1.00  0.83           C  
ATOM   5003  CG1 ILE A 315      44.654 -38.651  25.534  1.00  0.83           C  
ATOM   5004  CG2 ILE A 315      42.968 -37.331  24.442  1.00  0.83           C  
ATOM   5005  CD1 ILE A 315      45.568 -38.736  24.407  1.00  0.83           C  
ATOM   5006  H   ILE A 315      43.050 -40.800  26.364  1.00  0.83           H  
ATOM   5007  HA  ILE A 315      42.757 -38.077  27.171  1.00  0.83           H  
ATOM   5008  HB  ILE A 315      43.077 -39.414  24.484  1.00  0.83           H  
ATOM   5009 1HG1 ILE A 315      44.905 -37.774  26.116  1.00  0.83           H  
ATOM   5010 2HG1 ILE A 315      44.784 -39.533  26.149  1.00  0.83           H  
ATOM   5011 1HG2 ILE A 315      43.609 -37.276  23.585  1.00  0.83           H  
ATOM   5012 2HG2 ILE A 315      41.933 -37.315  24.128  1.00  0.83           H  
ATOM   5013 3HG2 ILE A 315      43.152 -36.511  25.073  1.00  0.83           H  
ATOM   5014 1HD1 ILE A 315      46.566 -38.778  24.776  1.00  0.83           H  
ATOM   5015 2HD1 ILE A 315      45.350 -39.630  23.830  1.00  0.83           H  
ATOM   5016 3HD1 ILE A 315      45.454 -37.852  23.789  1.00  0.83           H  
ATOM   5017  N   MET A 316      40.307 -39.175  25.280  1.00  0.83           N  
ATOM   5018  CA  MET A 316      38.989 -38.828  24.809  1.00  0.83           C  
ATOM   5019  C   MET A 316      37.959 -38.924  25.923  1.00  0.83           C  
ATOM   5020  O   MET A 316      36.911 -38.286  25.860  1.00  0.83           O  
ATOM   5021  CB  MET A 316      38.681 -39.653  23.578  1.00  0.83           C  
ATOM   5022  CG  MET A 316      39.628 -39.266  22.421  1.00  0.83           C  
ATOM   5023  SD  MET A 316      39.352 -40.177  20.949  1.00  0.83           S  
ATOM   5024  CE  MET A 316      37.872 -39.397  20.384  1.00  0.83           C  
ATOM   5025  H   MET A 316      40.725 -40.051  24.981  1.00  0.83           H  
ATOM   5026  HA  MET A 316      39.016 -37.789  24.491  1.00  0.83           H  
ATOM   5027 1HB  MET A 316      38.821 -40.713  23.801  1.00  0.83           H  
ATOM   5028 2HB  MET A 316      37.650 -39.502  23.268  1.00  0.83           H  
ATOM   5029 1HG  MET A 316      39.515 -38.206  22.197  1.00  0.83           H  
ATOM   5030 2HG  MET A 316      40.659 -39.432  22.737  1.00  0.83           H  
ATOM   5031 1HE  MET A 316      37.552 -39.866  19.471  1.00  0.83           H  
ATOM   5032 2HE  MET A 316      37.092 -39.507  21.137  1.00  0.83           H  
ATOM   5033 3HE  MET A 316      38.059 -38.338  20.205  1.00  0.83           H  
ATOM   5034  N   ALA A 317      38.309 -39.613  27.013  1.00  0.84           N  
ATOM   5035  CA  ALA A 317      37.469 -39.703  28.203  1.00  0.84           C  
ATOM   5036  C   ALA A 317      37.205 -38.316  28.782  1.00  0.84           C  
ATOM   5037  O   ALA A 317      36.251 -38.136  29.536  1.00  0.84           O  
ATOM   5038  CB  ALA A 317      38.118 -40.565  29.275  1.00  0.84           C  
ATOM   5039  H   ALA A 317      39.168 -40.160  27.005  1.00  0.84           H  
ATOM   5040  HA  ALA A 317      36.517 -40.145  27.914  1.00  0.84           H  
ATOM   5041 1HB  ALA A 317      37.463 -40.623  30.141  1.00  0.84           H  
ATOM   5042 2HB  ALA A 317      38.295 -41.562  28.885  1.00  0.84           H  
ATOM   5043 3HB  ALA A 317      39.060 -40.119  29.568  1.00  0.84           H  
ATOM   5044  N   ALA A 318      38.079 -37.343  28.486  1.00  0.85           N  
ATOM   5045  CA  ALA A 318      37.914 -35.979  28.966  1.00  0.85           C  
ATOM   5046  C   ALA A 318      36.919 -35.169  28.103  1.00  0.85           C  
ATOM   5047  O   ALA A 318      36.427 -34.121  28.535  1.00  0.85           O  
ATOM   5048  CB  ALA A 318      39.261 -35.283  28.986  1.00  0.85           C  
ATOM   5049  H   ALA A 318      38.871 -37.535  27.867  1.00  0.85           H  
ATOM   5050  HA  ALA A 318      37.528 -36.025  29.979  1.00  0.85           H  
ATOM   5051 1HB  ALA A 318      39.151 -34.269  29.377  1.00  0.85           H  
ATOM   5052 2HB  ALA A 318      39.947 -35.840  29.619  1.00  0.85           H  
ATOM   5053 3HB  ALA A 318      39.661 -35.239  27.971  1.00  0.85           H  
ATOM   5054  N   ILE A 319      36.582 -35.648  26.902  1.00  0.85           N  
ATOM   5055  CA  ILE A 319      35.721 -34.863  26.020  1.00  0.85           C  
ATOM   5056  C   ILE A 319      34.333 -34.578  26.609  1.00  0.85           C  
ATOM   5057  O   ILE A 319      33.877 -33.435  26.507  1.00  0.85           O  
ATOM   5058  CB  ILE A 319      35.627 -35.449  24.594  1.00  0.85           C  
ATOM   5059  CG1 ILE A 319      36.996 -35.297  23.888  1.00  0.85           C  
ATOM   5060  CG2 ILE A 319      34.496 -34.752  23.824  1.00  0.85           C  
ATOM   5061  CD1 ILE A 319      37.104 -36.083  22.597  1.00  0.85           C  
ATOM   5062  H   ILE A 319      36.926 -36.552  26.582  1.00  0.85           H  
ATOM   5063  HA  ILE A 319      36.206 -33.893  25.889  1.00  0.85           H  
ATOM   5064  HB  ILE A 319      35.430 -36.504  24.626  1.00  0.85           H  
ATOM   5065 1HG1 ILE A 319      37.173 -34.248  23.677  1.00  0.85           H  
ATOM   5066 2HG1 ILE A 319      37.777 -35.647  24.566  1.00  0.85           H  
ATOM   5067 1HG2 ILE A 319      34.430 -35.165  22.818  1.00  0.85           H  
ATOM   5068 2HG2 ILE A 319      33.554 -34.916  24.347  1.00  0.85           H  
ATOM   5069 3HG2 ILE A 319      34.695 -33.685  23.769  1.00  0.85           H  
ATOM   5070 1HD1 ILE A 319      38.084 -35.942  22.158  1.00  0.85           H  
ATOM   5071 2HD1 ILE A 319      36.948 -37.140  22.805  1.00  0.85           H  
ATOM   5072 3HD1 ILE A 319      36.349 -35.736  21.909  1.00  0.85           H  
ATOM   5073  N   PRO A 320      33.613 -35.559  27.209  1.00  0.85           N  
ATOM   5074  CA  PRO A 320      32.335 -35.361  27.855  1.00  0.85           C  
ATOM   5075  C   PRO A 320      32.408 -34.328  28.968  1.00  0.85           C  
ATOM   5076  O   PRO A 320      31.395 -33.738  29.317  1.00  0.85           O  
ATOM   5077  CB  PRO A 320      32.016 -36.742  28.429  1.00  0.85           C  
ATOM   5078  CG  PRO A 320      32.787 -37.693  27.563  1.00  0.85           C  
ATOM   5079  CD  PRO A 320      34.055 -36.963  27.246  1.00  0.85           C  
ATOM   5080  HA  PRO A 320      31.594 -35.072  27.098  1.00  0.85           H  
ATOM   5081 1HB  PRO A 320      32.323 -36.782  29.490  1.00  0.85           H  
ATOM   5082 2HB  PRO A 320      30.931 -36.920  28.401  1.00  0.85           H  
ATOM   5083 1HG  PRO A 320      32.972 -38.636  28.103  1.00  0.85           H  
ATOM   5084 2HG  PRO A 320      32.212 -37.944  26.664  1.00  0.85           H  
ATOM   5085 1HD  PRO A 320      34.727 -37.110  28.061  1.00  0.85           H  
ATOM   5086 2HD  PRO A 320      34.440 -37.329  26.315  1.00  0.85           H  
ATOM   5087  N   PHE A 321      33.593 -34.091  29.540  1.00  0.83           N  
ATOM   5088  CA  PHE A 321      33.698 -33.115  30.605  1.00  0.83           C  
ATOM   5089  C   PHE A 321      33.709 -31.763  29.970  1.00  0.83           C  
ATOM   5090  O   PHE A 321      33.176 -30.797  30.509  1.00  0.83           O  
ATOM   5091  CB  PHE A 321      34.905 -33.401  31.450  1.00  0.83           C  
ATOM   5092  CG  PHE A 321      34.668 -34.612  32.255  1.00  0.83           C  
ATOM   5093  CD1 PHE A 321      35.023 -35.843  31.762  1.00  0.83           C  
ATOM   5094  CD2 PHE A 321      34.095 -34.533  33.517  1.00  0.83           C  
ATOM   5095  CE1 PHE A 321      34.824 -36.979  32.497  1.00  0.83           C  
ATOM   5096  CE2 PHE A 321      33.895 -35.666  34.264  1.00  0.83           C  
ATOM   5097  CZ  PHE A 321      34.264 -36.897  33.754  1.00  0.83           C  
ATOM   5098  H   PHE A 321      34.449 -34.540  29.230  1.00  0.83           H  
ATOM   5099  HA  PHE A 321      32.820 -33.190  31.238  1.00  0.83           H  
ATOM   5100 1HB  PHE A 321      35.779 -33.558  30.831  1.00  0.83           H  
ATOM   5101 2HB  PHE A 321      35.105 -32.566  32.111  1.00  0.83           H  
ATOM   5102  HD1 PHE A 321      35.463 -35.908  30.773  1.00  0.83           H  
ATOM   5103  HD2 PHE A 321      33.807 -33.563  33.918  1.00  0.83           H  
ATOM   5104  HE1 PHE A 321      35.115 -37.946  32.082  1.00  0.83           H  
ATOM   5105  HE2 PHE A 321      33.447 -35.596  35.254  1.00  0.83           H  
ATOM   5106  HZ  PHE A 321      34.109 -37.801  34.340  1.00  0.83           H  
ATOM   5107  N   GLY A 322      34.262 -31.710  28.771  1.00  0.81           N  
ATOM   5108  CA  GLY A 322      34.215 -30.498  27.992  1.00  0.81           C  
ATOM   5109  C   GLY A 322      32.755 -30.154  27.814  1.00  0.81           C  
ATOM   5110  O   GLY A 322      32.321 -29.038  28.114  1.00  0.81           O  
ATOM   5111  H   GLY A 322      34.730 -32.538  28.398  1.00  0.81           H  
ATOM   5112 1HA  GLY A 322      34.733 -29.686  28.485  1.00  0.81           H  
ATOM   5113 2HA  GLY A 322      34.671 -30.669  27.021  1.00  0.81           H  
ATOM   5114  N   MET A 323      31.997 -31.138  27.340  1.00  0.79           N  
ATOM   5115  CA  MET A 323      30.571 -30.965  27.109  1.00  0.79           C  
ATOM   5116  C   MET A 323      29.839 -30.547  28.386  1.00  0.79           C  
ATOM   5117  O   MET A 323      29.048 -29.605  28.357  1.00  0.79           O  
ATOM   5118  CB  MET A 323      29.991 -32.255  26.578  1.00  0.79           C  
ATOM   5119  CG  MET A 323      30.443 -32.610  25.213  1.00  0.79           C  
ATOM   5120  SD  MET A 323      29.820 -34.187  24.664  1.00  0.79           S  
ATOM   5121  CE  MET A 323      30.512 -34.249  23.033  1.00  0.79           C  
ATOM   5122  H   MET A 323      32.456 -32.026  27.120  1.00  0.79           H  
ATOM   5123  HA  MET A 323      30.434 -30.178  26.369  1.00  0.79           H  
ATOM   5124 1HB  MET A 323      30.238 -33.066  27.241  1.00  0.79           H  
ATOM   5125 2HB  MET A 323      28.906 -32.176  26.555  1.00  0.79           H  
ATOM   5126 1HG  MET A 323      30.091 -31.858  24.546  1.00  0.79           H  
ATOM   5127 2HG  MET A 323      31.536 -32.630  25.178  1.00  0.79           H  
ATOM   5128 1HE  MET A 323      30.228 -35.185  22.553  1.00  0.79           H  
ATOM   5129 2HE  MET A 323      30.138 -33.414  22.444  1.00  0.79           H  
ATOM   5130 3HE  MET A 323      31.593 -34.186  23.100  1.00  0.79           H  
ATOM   5131  N   ILE A 324      30.135 -31.183  29.524  1.00  0.78           N  
ATOM   5132  CA  ILE A 324      29.492 -30.794  30.776  1.00  0.78           C  
ATOM   5133  C   ILE A 324      29.770 -29.348  31.098  1.00  0.78           C  
ATOM   5134  O   ILE A 324      28.864 -28.583  31.410  1.00  0.78           O  
ATOM   5135  CB  ILE A 324      29.957 -31.649  31.967  1.00  0.78           C  
ATOM   5136  CG1 ILE A 324      29.468 -33.095  31.847  1.00  0.78           C  
ATOM   5137  CG2 ILE A 324      29.509 -31.011  33.274  1.00  0.78           C  
ATOM   5138  CD1 ILE A 324      30.157 -34.056  32.814  1.00  0.78           C  
ATOM   5139  H   ILE A 324      30.792 -31.965  29.514  1.00  0.78           H  
ATOM   5140  HA  ILE A 324      28.408 -30.917  30.656  1.00  0.78           H  
ATOM   5141  HB  ILE A 324      31.044 -31.689  31.953  1.00  0.78           H  
ATOM   5142 1HG1 ILE A 324      28.398 -33.114  32.057  1.00  0.78           H  
ATOM   5143 2HG1 ILE A 324      29.616 -33.440  30.840  1.00  0.78           H  
ATOM   5144 1HG2 ILE A 324      29.873 -31.599  34.111  1.00  0.78           H  
ATOM   5145 2HG2 ILE A 324      29.915 -30.008  33.336  1.00  0.78           H  
ATOM   5146 3HG2 ILE A 324      28.421 -30.965  33.308  1.00  0.78           H  
ATOM   5147 1HD1 ILE A 324      29.751 -35.058  32.679  1.00  0.78           H  
ATOM   5148 2HD1 ILE A 324      31.219 -34.075  32.615  1.00  0.78           H  
ATOM   5149 3HD1 ILE A 324      29.988 -33.731  33.837  1.00  0.78           H  
ATOM   5150  N   GLY A 325      31.033 -28.959  30.984  1.00  0.77           N  
ATOM   5151  CA  GLY A 325      31.445 -27.599  31.258  1.00  0.77           C  
ATOM   5152  C   GLY A 325      30.682 -26.620  30.393  1.00  0.77           C  
ATOM   5153  O   GLY A 325      30.140 -25.623  30.888  1.00  0.77           O  
ATOM   5154  H   GLY A 325      31.742 -29.637  30.711  1.00  0.77           H  
ATOM   5155 1HA  GLY A 325      31.294 -27.371  32.311  1.00  0.77           H  
ATOM   5156 2HA  GLY A 325      32.506 -27.515  31.048  1.00  0.77           H  
ATOM   5157  N   ALA A 326      30.642 -26.903  29.089  1.00  0.77           N  
ATOM   5158  CA  ALA A 326      29.961 -26.042  28.146  1.00  0.77           C  
ATOM   5159  C   ALA A 326      28.491 -25.900  28.513  1.00  0.77           C  
ATOM   5160  O   ALA A 326      27.957 -24.786  28.596  1.00  0.77           O  
ATOM   5161  CB  ALA A 326      30.088 -26.642  26.754  1.00  0.77           C  
ATOM   5162  H   ALA A 326      31.112 -27.743  28.749  1.00  0.77           H  
ATOM   5163  HA  ALA A 326      30.425 -25.056  28.172  1.00  0.77           H  
ATOM   5164 1HB  ALA A 326      29.585 -26.004  26.045  1.00  0.77           H  
ATOM   5165 2HB  ALA A 326      31.142 -26.730  26.486  1.00  0.77           H  
ATOM   5166 3HB  ALA A 326      29.628 -27.626  26.739  1.00  0.77           H  
ATOM   5167  N   VAL A 327      27.853 -27.015  28.846  1.00  0.78           N  
ATOM   5168  CA  VAL A 327      26.447 -26.984  29.193  1.00  0.78           C  
ATOM   5169  C   VAL A 327      26.207 -26.204  30.467  1.00  0.78           C  
ATOM   5170  O   VAL A 327      25.275 -25.403  30.528  1.00  0.78           O  
ATOM   5171  CB  VAL A 327      25.872 -28.394  29.302  1.00  0.78           C  
ATOM   5172  CG1 VAL A 327      24.462 -28.318  29.864  1.00  0.78           C  
ATOM   5173  CG2 VAL A 327      25.854 -29.037  27.911  1.00  0.78           C  
ATOM   5174  H   VAL A 327      28.339 -27.913  28.809  1.00  0.78           H  
ATOM   5175  HA  VAL A 327      25.918 -26.483  28.386  1.00  0.78           H  
ATOM   5176  HB  VAL A 327      26.489 -28.989  29.982  1.00  0.78           H  
ATOM   5177 1HG1 VAL A 327      24.048 -29.320  29.948  1.00  0.78           H  
ATOM   5178 2HG1 VAL A 327      24.500 -27.857  30.848  1.00  0.78           H  
ATOM   5179 3HG1 VAL A 327      23.837 -27.718  29.207  1.00  0.78           H  
ATOM   5180 1HG2 VAL A 327      25.447 -30.043  27.980  1.00  0.78           H  
ATOM   5181 2HG2 VAL A 327      25.240 -28.443  27.248  1.00  0.78           H  
ATOM   5182 3HG2 VAL A 327      26.857 -29.083  27.513  1.00  0.78           H  
ATOM   5183  N   LEU A 328      27.045 -26.407  31.481  1.00  0.79           N  
ATOM   5184  CA  LEU A 328      26.871 -25.686  32.729  1.00  0.79           C  
ATOM   5185  C   LEU A 328      26.999 -24.191  32.490  1.00  0.79           C  
ATOM   5186  O   LEU A 328      26.217 -23.405  33.019  1.00  0.79           O  
ATOM   5187  CB  LEU A 328      27.916 -26.135  33.748  1.00  0.79           C  
ATOM   5188  CG  LEU A 328      27.767 -27.556  34.285  1.00  0.79           C  
ATOM   5189  CD1 LEU A 328      29.001 -27.894  35.129  1.00  0.79           C  
ATOM   5190  CD2 LEU A 328      26.488 -27.657  35.083  1.00  0.79           C  
ATOM   5191  H   LEU A 328      27.804 -27.081  31.387  1.00  0.79           H  
ATOM   5192  HA  LEU A 328      25.877 -25.896  33.118  1.00  0.79           H  
ATOM   5193 1HB  LEU A 328      28.895 -26.071  33.272  1.00  0.79           H  
ATOM   5194 2HB  LEU A 328      27.899 -25.448  34.593  1.00  0.79           H  
ATOM   5195  HG  LEU A 328      27.716 -28.255  33.464  1.00  0.79           H  
ATOM   5196 1HD1 LEU A 328      28.916 -28.910  35.510  1.00  0.79           H  
ATOM   5197 2HD1 LEU A 328      29.894 -27.813  34.508  1.00  0.79           H  
ATOM   5198 3HD1 LEU A 328      29.073 -27.198  35.961  1.00  0.79           H  
ATOM   5199 1HD2 LEU A 328      26.379 -28.673  35.460  1.00  0.79           H  
ATOM   5200 2HD2 LEU A 328      26.524 -26.958  35.917  1.00  0.79           H  
ATOM   5201 3HD2 LEU A 328      25.643 -27.416  34.443  1.00  0.79           H  
ATOM   5202  N   GLY A 329      27.937 -23.793  31.628  1.00  0.82           N  
ATOM   5203  CA  GLY A 329      28.111 -22.385  31.298  1.00  0.82           C  
ATOM   5204  C   GLY A 329      26.806 -21.825  30.747  1.00  0.82           C  
ATOM   5205  O   GLY A 329      26.307 -20.792  31.208  1.00  0.82           O  
ATOM   5206  H   GLY A 329      28.567 -24.483  31.213  1.00  0.82           H  
ATOM   5207 1HA  GLY A 329      28.417 -21.829  32.183  1.00  0.82           H  
ATOM   5208 2HA  GLY A 329      28.896 -22.284  30.551  1.00  0.82           H  
ATOM   5209  N   HIS A 330      26.232 -22.539  29.781  1.00  0.84           N  
ATOM   5210  CA  HIS A 330      24.993 -22.112  29.153  1.00  0.84           C  
ATOM   5211  C   HIS A 330      23.835 -22.072  30.140  1.00  0.84           C  
ATOM   5212  O   HIS A 330      23.025 -21.138  30.131  1.00  0.84           O  
ATOM   5213  CB  HIS A 330      24.644 -23.067  28.010  1.00  0.84           C  
ATOM   5214  CG  HIS A 330      25.540 -22.926  26.879  1.00  0.84           C  
ATOM   5215  ND1 HIS A 330      25.657 -21.761  26.179  1.00  0.84           N  
ATOM   5216  CD2 HIS A 330      26.386 -23.791  26.304  1.00  0.84           C  
ATOM   5217  CE1 HIS A 330      26.536 -21.917  25.241  1.00  0.84           C  
ATOM   5218  NE2 HIS A 330      27.002 -23.134  25.316  1.00  0.84           N  
ATOM   5219  H   HIS A 330      26.696 -23.393  29.458  1.00  0.84           H  
ATOM   5220  HA  HIS A 330      25.123 -21.112  28.743  1.00  0.84           H  
ATOM   5221 1HB  HIS A 330      24.696 -24.093  28.367  1.00  0.84           H  
ATOM   5222 2HB  HIS A 330      23.632 -22.887  27.674  1.00  0.84           H  
ATOM   5223  HD1 HIS A 330      25.156 -20.918  26.349  1.00  0.84           H  
ATOM   5224  HD2 HIS A 330      26.638 -24.827  26.503  1.00  0.84           H  
ATOM   5225  HE1 HIS A 330      26.766 -21.113  24.578  1.00  0.84           H  
ATOM   5226  N   LEU A 331      23.750 -23.059  31.028  1.00  0.88           N  
ATOM   5227  CA  LEU A 331      22.647 -23.057  31.971  1.00  0.88           C  
ATOM   5228  C   LEU A 331      22.741 -21.871  32.925  1.00  0.88           C  
ATOM   5229  O   LEU A 331      21.769 -21.137  33.123  1.00  0.88           O  
ATOM   5230  CB  LEU A 331      22.663 -24.357  32.778  1.00  0.88           C  
ATOM   5231  CG  LEU A 331      22.321 -25.632  31.997  1.00  0.88           C  
ATOM   5232  CD1 LEU A 331      22.584 -26.840  32.881  1.00  0.88           C  
ATOM   5233  CD2 LEU A 331      20.880 -25.578  31.549  1.00  0.88           C  
ATOM   5234  H   LEU A 331      24.428 -23.821  31.017  1.00  0.88           H  
ATOM   5235  HA  LEU A 331      21.715 -22.987  31.413  1.00  0.88           H  
ATOM   5236 1HB  LEU A 331      23.663 -24.487  33.194  1.00  0.88           H  
ATOM   5237 2HB  LEU A 331      21.958 -24.266  33.601  1.00  0.88           H  
ATOM   5238  HG  LEU A 331      22.954 -25.706  31.123  1.00  0.88           H  
ATOM   5239 1HD1 LEU A 331      22.354 -27.751  32.330  1.00  0.88           H  
ATOM   5240 2HD1 LEU A 331      23.628 -26.848  33.172  1.00  0.88           H  
ATOM   5241 3HD1 LEU A 331      21.958 -26.785  33.769  1.00  0.88           H  
ATOM   5242 1HD2 LEU A 331      20.642 -26.482  30.989  1.00  0.88           H  
ATOM   5243 2HD2 LEU A 331      20.230 -25.508  32.422  1.00  0.88           H  
ATOM   5244 3HD2 LEU A 331      20.730 -24.705  30.912  1.00  0.88           H  
ATOM   5245  N   LEU A 332      23.948 -21.602  33.416  1.00  0.92           N  
ATOM   5246  CA  LEU A 332      24.189 -20.521  34.364  1.00  0.92           C  
ATOM   5247  C   LEU A 332      23.887 -19.158  33.778  1.00  0.92           C  
ATOM   5248  O   LEU A 332      23.399 -18.262  34.469  1.00  0.92           O  
ATOM   5249  CB  LEU A 332      25.651 -20.559  34.813  1.00  0.92           C  
ATOM   5250  CG  LEU A 332      26.037 -21.745  35.700  1.00  0.92           C  
ATOM   5251  CD1 LEU A 332      27.548 -21.769  35.869  1.00  0.92           C  
ATOM   5252  CD2 LEU A 332      25.333 -21.616  37.033  1.00  0.92           C  
ATOM   5253  H   LEU A 332      24.729 -22.212  33.172  1.00  0.92           H  
ATOM   5254  HA  LEU A 332      23.545 -20.676  35.228  1.00  0.92           H  
ATOM   5255 1HB  LEU A 332      26.278 -20.600  33.919  1.00  0.92           H  
ATOM   5256 2HB  LEU A 332      25.876 -19.641  35.349  1.00  0.92           H  
ATOM   5257  HG  LEU A 332      25.728 -22.670  35.232  1.00  0.92           H  
ATOM   5258 1HD1 LEU A 332      27.830 -22.616  36.493  1.00  0.92           H  
ATOM   5259 2HD1 LEU A 332      28.015 -21.870  34.887  1.00  0.92           H  
ATOM   5260 3HD1 LEU A 332      27.878 -20.844  36.338  1.00  0.92           H  
ATOM   5261 1HD2 LEU A 332      25.599 -22.461  37.666  1.00  0.92           H  
ATOM   5262 2HD2 LEU A 332      25.635 -20.688  37.516  1.00  0.92           H  
ATOM   5263 3HD2 LEU A 332      24.254 -21.608  36.873  1.00  0.92           H  
ATOM   5264  N   LEU A 333      24.177 -19.003  32.498  1.00  0.98           N  
ATOM   5265  CA  LEU A 333      23.987 -17.740  31.824  1.00  0.98           C  
ATOM   5266  C   LEU A 333      22.658 -17.580  31.086  1.00  0.98           C  
ATOM   5267  O   LEU A 333      22.427 -16.537  30.471  1.00  0.98           O  
ATOM   5268  CB  LEU A 333      25.147 -17.555  30.875  1.00  0.98           C  
ATOM   5269  CG  LEU A 333      26.475 -17.498  31.559  1.00  0.98           C  
ATOM   5270  CD1 LEU A 333      27.495 -17.422  30.548  1.00  0.98           C  
ATOM   5271  CD2 LEU A 333      26.525 -16.308  32.484  1.00  0.98           C  
ATOM   5272  H   LEU A 333      24.601 -19.777  31.983  1.00  0.98           H  
ATOM   5273  HA  LEU A 333      24.039 -16.956  32.577  1.00  0.98           H  
ATOM   5274 1HB  LEU A 333      25.170 -18.400  30.184  1.00  0.98           H  
ATOM   5275 2HB  LEU A 333      25.011 -16.640  30.322  1.00  0.98           H  
ATOM   5276  HG  LEU A 333      26.636 -18.409  32.136  1.00  0.98           H  
ATOM   5277 1HD1 LEU A 333      28.454 -17.389  31.015  1.00  0.98           H  
ATOM   5278 2HD1 LEU A 333      27.418 -18.310  29.924  1.00  0.98           H  
ATOM   5279 3HD1 LEU A 333      27.353 -16.527  29.946  1.00  0.98           H  
ATOM   5280 1HD2 LEU A 333      27.498 -16.274  32.973  1.00  0.98           H  
ATOM   5281 2HD2 LEU A 333      26.371 -15.393  31.913  1.00  0.98           H  
ATOM   5282 3HD2 LEU A 333      25.741 -16.402  33.239  1.00  0.98           H  
ATOM   5283  N   GLY A 334      21.775 -18.580  31.140  1.00  1.05           N  
ATOM   5284  CA  GLY A 334      20.491 -18.464  30.450  1.00  1.05           C  
ATOM   5285  C   GLY A 334      20.510 -18.653  28.921  1.00  1.05           C  
ATOM   5286  O   GLY A 334      19.681 -18.060  28.226  1.00  1.05           O  
ATOM   5287  H   GLY A 334      21.971 -19.427  31.681  1.00  1.05           H  
ATOM   5288 1HA  GLY A 334      19.810 -19.199  30.881  1.00  1.05           H  
ATOM   5289 2HA  GLY A 334      20.064 -17.490  30.679  1.00  1.05           H  
ATOM   5290  N   TYR A 335      21.451 -19.440  28.390  1.00  1.12           N  
ATOM   5291  CA  TYR A 335      21.535 -19.668  26.939  1.00  1.12           C  
ATOM   5292  C   TYR A 335      21.107 -21.083  26.546  1.00  1.12           C  
ATOM   5293  O   TYR A 335      21.310 -22.039  27.293  1.00  1.12           O  
ATOM   5294  CB  TYR A 335      22.962 -19.413  26.441  1.00  1.12           C  
ATOM   5295  CG  TYR A 335      23.380 -17.974  26.382  1.00  1.12           C  
ATOM   5296  CD1 TYR A 335      23.757 -17.337  27.526  1.00  1.12           C  
ATOM   5297  CD2 TYR A 335      23.424 -17.305  25.160  1.00  1.12           C  
ATOM   5298  CE1 TYR A 335      24.157 -16.020  27.490  1.00  1.12           C  
ATOM   5299  CE2 TYR A 335      23.833 -15.986  25.114  1.00  1.12           C  
ATOM   5300  CZ  TYR A 335      24.194 -15.344  26.283  1.00  1.12           C  
ATOM   5301  OH  TYR A 335      24.594 -14.030  26.260  1.00  1.12           O  
ATOM   5302  H   TYR A 335      22.107 -19.915  29.010  1.00  1.12           H  
ATOM   5303  HA  TYR A 335      20.861 -18.973  26.440  1.00  1.12           H  
ATOM   5304 1HB  TYR A 335      23.648 -19.925  27.108  1.00  1.12           H  
ATOM   5305 2HB  TYR A 335      23.084 -19.851  25.447  1.00  1.12           H  
ATOM   5306  HD1 TYR A 335      23.726 -17.874  28.460  1.00  1.12           H  
ATOM   5307  HD2 TYR A 335      23.137 -17.821  24.243  1.00  1.12           H  
ATOM   5308  HE1 TYR A 335      24.444 -15.513  28.407  1.00  1.12           H  
ATOM   5309  HE2 TYR A 335      23.869 -15.455  24.161  1.00  1.12           H  
ATOM   5310  HH  TYR A 335      24.760 -13.732  27.160  1.00  1.12           H  
ATOM   5311  N   ASP A 336      20.508 -21.203  25.365  1.00  1.17           N  
ATOM   5312  CA  ASP A 336      20.112 -22.495  24.810  1.00  1.17           C  
ATOM   5313  C   ASP A 336      21.284 -23.236  24.173  1.00  1.17           C  
ATOM   5314  O   ASP A 336      22.224 -22.621  23.661  1.00  1.17           O  
ATOM   5315  CB  ASP A 336      18.991 -22.312  23.791  1.00  1.17           C  
ATOM   5316  CG  ASP A 336      17.685 -21.905  24.444  1.00  1.17           C  
ATOM   5317  OD1 ASP A 336      17.571 -22.037  25.638  1.00  1.17           O  
ATOM   5318  OD2 ASP A 336      16.823 -21.447  23.755  1.00  1.17           O  
ATOM   5319  H   ASP A 336      20.339 -20.368  24.822  1.00  1.17           H  
ATOM   5320  HA  ASP A 336      19.732 -23.112  25.625  1.00  1.17           H  
ATOM   5321 1HB  ASP A 336      19.274 -21.547  23.070  1.00  1.17           H  
ATOM   5322 2HB  ASP A 336      18.840 -23.242  23.242  1.00  1.17           H  
ATOM   5323  N   LEU A 337      21.184 -24.560  24.097  1.00  1.20           N  
ATOM   5324  CA  LEU A 337      22.245 -25.357  23.482  1.00  1.20           C  
ATOM   5325  C   LEU A 337      22.101 -25.404  21.955  1.00  1.20           C  
ATOM   5326  O   LEU A 337      21.712 -26.410  21.361  1.00  1.20           O  
ATOM   5327  CB  LEU A 337      22.247 -26.762  24.085  1.00  1.20           C  
ATOM   5328  CG  LEU A 337      22.470 -26.798  25.615  1.00  1.20           C  
ATOM   5329  CD1 LEU A 337      22.420 -28.234  26.106  1.00  1.20           C  
ATOM   5330  CD2 LEU A 337      23.794 -26.135  25.948  1.00  1.20           C  
ATOM   5331  H   LEU A 337      20.383 -25.021  24.506  1.00  1.20           H  
ATOM   5332  HA  LEU A 337      23.201 -24.886  23.715  1.00  1.20           H  
ATOM   5333 1HB  LEU A 337      21.295 -27.242  23.867  1.00  1.20           H  
ATOM   5334 2HB  LEU A 337      23.044 -27.340  23.615  1.00  1.20           H  
ATOM   5335  HG  LEU A 337      21.667 -26.250  26.109  1.00  1.20           H  
ATOM   5336 1HD1 LEU A 337      22.559 -28.256  27.184  1.00  1.20           H  
ATOM   5337 2HD1 LEU A 337      21.452 -28.668  25.859  1.00  1.20           H  
ATOM   5338 3HD1 LEU A 337      23.210 -28.812  25.627  1.00  1.20           H  
ATOM   5339 1HD2 LEU A 337      23.941 -26.143  27.026  1.00  1.20           H  
ATOM   5340 2HD2 LEU A 337      24.611 -26.670  25.465  1.00  1.20           H  
ATOM   5341 3HD2 LEU A 337      23.777 -25.103  25.592  1.00  1.20           H  
ATOM   5342  N   SER A 338      22.423 -24.264  21.362  1.00  1.19           N  
ATOM   5343  CA  SER A 338      22.326 -23.934  19.939  1.00  1.19           C  
ATOM   5344  C   SER A 338      23.394 -24.583  19.067  1.00  1.19           C  
ATOM   5345  O   SER A 338      24.386 -25.104  19.573  1.00  1.19           O  
ATOM   5346  CB  SER A 338      22.473 -22.436  19.798  1.00  1.19           C  
ATOM   5347  OG  SER A 338      23.807 -22.029  20.151  1.00  1.19           O  
ATOM   5348  H   SER A 338      22.712 -23.530  22.012  1.00  1.19           H  
ATOM   5349  HA  SER A 338      21.344 -24.250  19.583  1.00  1.19           H  
ATOM   5350 1HB  SER A 338      22.253 -22.136  18.777  1.00  1.19           H  
ATOM   5351 2HB  SER A 338      21.755 -21.941  20.452  1.00  1.19           H  
ATOM   5352  HG  SER A 338      23.936 -22.291  21.078  1.00  1.19           H  
ATOM   5353  N   LEU A 339      23.226 -24.501  17.744  1.00  1.15           N  
ATOM   5354  CA  LEU A 339      24.243 -25.020  16.827  1.00  1.15           C  
ATOM   5355  C   LEU A 339      25.604 -24.363  17.080  1.00  1.15           C  
ATOM   5356  O   LEU A 339      26.646 -25.018  17.011  1.00  1.15           O  
ATOM   5357  CB  LEU A 339      23.818 -24.778  15.377  1.00  1.15           C  
ATOM   5358  CG  LEU A 339      23.000 -25.898  14.752  1.00  1.15           C  
ATOM   5359  CD1 LEU A 339      21.764 -26.128  15.601  1.00  1.15           C  
ATOM   5360  CD2 LEU A 339      22.661 -25.544  13.316  1.00  1.15           C  
ATOM   5361  H   LEU A 339      22.388 -24.078  17.373  1.00  1.15           H  
ATOM   5362  HA  LEU A 339      24.337 -26.093  16.993  1.00  1.15           H  
ATOM   5363 1HB  LEU A 339      23.225 -23.868  15.336  1.00  1.15           H  
ATOM   5364 2HB  LEU A 339      24.711 -24.632  14.769  1.00  1.15           H  
ATOM   5365  HG  LEU A 339      23.567 -26.801  14.750  1.00  1.15           H  
ATOM   5366 1HD1 LEU A 339      21.173 -26.935  15.177  1.00  1.15           H  
ATOM   5367 2HD1 LEU A 339      22.068 -26.397  16.613  1.00  1.15           H  
ATOM   5368 3HD1 LEU A 339      21.174 -25.221  15.630  1.00  1.15           H  
ATOM   5369 1HD2 LEU A 339      22.082 -26.352  12.872  1.00  1.15           H  
ATOM   5370 2HD2 LEU A 339      22.091 -24.627  13.283  1.00  1.15           H  
ATOM   5371 3HD2 LEU A 339      23.580 -25.408  12.753  1.00  1.15           H  
ATOM   5372  N   LEU A 340      25.590 -23.071  17.401  1.00  1.09           N  
ATOM   5373  CA  LEU A 340      26.820 -22.355  17.702  1.00  1.09           C  
ATOM   5374  C   LEU A 340      27.470 -22.922  18.956  1.00  1.09           C  
ATOM   5375  O   LEU A 340      28.695 -23.091  19.008  1.00  1.09           O  
ATOM   5376  CB  LEU A 340      26.515 -20.880  17.914  1.00  1.09           C  
ATOM   5377  CG  LEU A 340      26.107 -20.101  16.695  1.00  1.09           C  
ATOM   5378  CD1 LEU A 340      25.636 -18.726  17.120  1.00  1.09           C  
ATOM   5379  CD2 LEU A 340      27.302 -19.993  15.776  1.00  1.09           C  
ATOM   5380  H   LEU A 340      24.707 -22.584  17.446  1.00  1.09           H  
ATOM   5381  HA  LEU A 340      27.508 -22.471  16.867  1.00  1.09           H  
ATOM   5382 1HB  LEU A 340      25.707 -20.804  18.637  1.00  1.09           H  
ATOM   5383 2HB  LEU A 340      27.397 -20.400  18.337  1.00  1.09           H  
ATOM   5384  HG  LEU A 340      25.290 -20.606  16.181  1.00  1.09           H  
ATOM   5385 1HD1 LEU A 340      25.350 -18.154  16.238  1.00  1.09           H  
ATOM   5386 2HD1 LEU A 340      24.779 -18.818  17.785  1.00  1.09           H  
ATOM   5387 3HD1 LEU A 340      26.442 -18.220  17.639  1.00  1.09           H  
ATOM   5388 1HD2 LEU A 340      27.030 -19.421  14.888  1.00  1.09           H  
ATOM   5389 2HD2 LEU A 340      28.114 -19.480  16.299  1.00  1.09           H  
ATOM   5390 3HD2 LEU A 340      27.630 -20.989  15.482  1.00  1.09           H  
ATOM   5391  N   SER A 341      26.636 -23.276  19.941  1.00  1.02           N  
ATOM   5392  CA  SER A 341      27.134 -23.842  21.187  1.00  1.02           C  
ATOM   5393  C   SER A 341      27.823 -25.170  20.872  1.00  1.02           C  
ATOM   5394  O   SER A 341      28.905 -25.474  21.399  1.00  1.02           O  
ATOM   5395  CB  SER A 341      25.980 -24.097  22.135  1.00  1.02           C  
ATOM   5396  OG  SER A 341      25.317 -22.897  22.446  1.00  1.02           O  
ATOM   5397  H   SER A 341      25.635 -23.101  19.841  1.00  1.02           H  
ATOM   5398  HA  SER A 341      27.850 -23.155  21.638  1.00  1.02           H  
ATOM   5399 1HB  SER A 341      25.292 -24.803  21.719  1.00  1.02           H  
ATOM   5400 2HB  SER A 341      26.366 -24.542  23.045  1.00  1.02           H  
ATOM   5401  HG  SER A 341      24.939 -22.595  21.624  1.00  1.02           H  
ATOM   5402  N   PHE A 342      27.197 -25.952  19.975  1.00  0.95           N  
ATOM   5403  CA  PHE A 342      27.751 -27.236  19.574  1.00  0.95           C  
ATOM   5404  C   PHE A 342      29.100 -27.028  18.921  1.00  0.95           C  
ATOM   5405  O   PHE A 342      30.059 -27.714  19.262  1.00  0.95           O  
ATOM   5406  CB  PHE A 342      26.843 -28.022  18.642  1.00  0.95           C  
ATOM   5407  CG  PHE A 342      27.437 -29.389  18.329  1.00  0.95           C  
ATOM   5408  CD1 PHE A 342      27.358 -30.404  19.275  1.00  0.95           C  
ATOM   5409  CD2 PHE A 342      28.064 -29.668  17.126  1.00  0.95           C  
ATOM   5410  CE1 PHE A 342      27.890 -31.646  19.021  1.00  0.95           C  
ATOM   5411  CE2 PHE A 342      28.583 -30.916  16.868  1.00  0.95           C  
ATOM   5412  CZ  PHE A 342      28.497 -31.897  17.820  1.00  0.95           C  
ATOM   5413  H   PHE A 342      26.302 -25.642  19.595  1.00  0.95           H  
ATOM   5414  HA  PHE A 342      27.898 -27.837  20.464  1.00  0.95           H  
ATOM   5415 1HB  PHE A 342      25.865 -28.154  19.104  1.00  0.95           H  
ATOM   5416 2HB  PHE A 342      26.702 -27.482  17.714  1.00  0.95           H  
ATOM   5417  HD1 PHE A 342      26.870 -30.205  20.231  1.00  0.95           H  
ATOM   5418  HD2 PHE A 342      28.153 -28.894  16.388  1.00  0.95           H  
ATOM   5419  HE1 PHE A 342      27.825 -32.433  19.773  1.00  0.95           H  
ATOM   5420  HE2 PHE A 342      29.069 -31.122  15.913  1.00  0.95           H  
ATOM   5421  HZ  PHE A 342      28.903 -32.874  17.625  1.00  0.95           H  
ATOM   5422  N   PHE A 343      29.204 -26.072  17.999  1.00  0.90           N  
ATOM   5423  CA  PHE A 343      30.504 -25.826  17.394  1.00  0.90           C  
ATOM   5424  C   PHE A 343      31.543 -25.583  18.482  1.00  0.90           C  
ATOM   5425  O   PHE A 343      32.648 -26.129  18.416  1.00  0.90           O  
ATOM   5426  CB  PHE A 343      30.531 -24.656  16.431  1.00  0.90           C  
ATOM   5427  CG  PHE A 343      31.942 -24.479  15.918  1.00  0.90           C  
ATOM   5428  CD1 PHE A 343      32.444 -25.288  14.908  1.00  0.90           C  
ATOM   5429  CD2 PHE A 343      32.780 -23.536  16.480  1.00  0.90           C  
ATOM   5430  CE1 PHE A 343      33.750 -25.142  14.473  1.00  0.90           C  
ATOM   5431  CE2 PHE A 343      34.077 -23.381  16.055  1.00  0.90           C  
ATOM   5432  CZ  PHE A 343      34.567 -24.185  15.048  1.00  0.90           C  
ATOM   5433  H   PHE A 343      28.382 -25.529  17.725  1.00  0.90           H  
ATOM   5434  HA  PHE A 343      30.795 -26.717  16.838  1.00  0.90           H  
ATOM   5435 1HB  PHE A 343      29.859 -24.835  15.593  1.00  0.90           H  
ATOM   5436 2HB  PHE A 343      30.217 -23.741  16.937  1.00  0.90           H  
ATOM   5437  HD1 PHE A 343      31.800 -26.047  14.461  1.00  0.90           H  
ATOM   5438  HD2 PHE A 343      32.398 -22.922  17.268  1.00  0.90           H  
ATOM   5439  HE1 PHE A 343      34.135 -25.783  13.679  1.00  0.90           H  
ATOM   5440  HE2 PHE A 343      34.717 -22.627  16.515  1.00  0.90           H  
ATOM   5441  HZ  PHE A 343      35.596 -24.069  14.707  1.00  0.90           H  
ATOM   5442  N   GLY A 344      31.207 -24.751  19.480  1.00  0.87           N  
ATOM   5443  CA  GLY A 344      32.146 -24.502  20.569  1.00  0.87           C  
ATOM   5444  C   GLY A 344      32.557 -25.830  21.228  1.00  0.87           C  
ATOM   5445  O   GLY A 344      33.732 -26.018  21.541  1.00  0.87           O  
ATOM   5446  H   GLY A 344      30.290 -24.298  19.477  1.00  0.87           H  
ATOM   5447 1HA  GLY A 344      33.027 -23.990  20.182  1.00  0.87           H  
ATOM   5448 2HA  GLY A 344      31.688 -23.843  21.301  1.00  0.87           H  
ATOM   5449  N   ILE A 345      31.611 -26.780  21.362  1.00  0.85           N  
ATOM   5450  CA  ILE A 345      31.900 -28.114  21.909  1.00  0.85           C  
ATOM   5451  C   ILE A 345      32.884 -28.879  21.025  1.00  0.85           C  
ATOM   5452  O   ILE A 345      33.775 -29.574  21.521  1.00  0.85           O  
ATOM   5453  CB  ILE A 345      30.644 -28.987  22.135  1.00  0.85           C  
ATOM   5454  CG1 ILE A 345      29.811 -28.441  23.292  1.00  0.85           C  
ATOM   5455  CG2 ILE A 345      31.058 -30.426  22.329  1.00  0.85           C  
ATOM   5456  CD1 ILE A 345      28.448 -29.080  23.434  1.00  0.85           C  
ATOM   5457  H   ILE A 345      30.653 -26.552  21.092  1.00  0.85           H  
ATOM   5458  HA  ILE A 345      32.353 -27.974  22.885  1.00  0.85           H  
ATOM   5459  HB  ILE A 345      30.020 -28.947  21.265  1.00  0.85           H  
ATOM   5460 1HG1 ILE A 345      30.365 -28.577  24.219  1.00  0.85           H  
ATOM   5461 2HG1 ILE A 345      29.663 -27.383  23.133  1.00  0.85           H  
ATOM   5462 1HG2 ILE A 345      30.166 -31.028  22.444  1.00  0.85           H  
ATOM   5463 2HG2 ILE A 345      31.611 -30.772  21.455  1.00  0.85           H  
ATOM   5464 3HG2 ILE A 345      31.690 -30.514  23.215  1.00  0.85           H  
ATOM   5465 1HD1 ILE A 345      27.921 -28.624  24.275  1.00  0.85           H  
ATOM   5466 2HD1 ILE A 345      27.876 -28.928  22.525  1.00  0.85           H  
ATOM   5467 3HD1 ILE A 345      28.564 -30.145  23.613  1.00  0.85           H  
ATOM   5468  N   VAL A 346      32.718 -28.778  19.716  1.00  0.85           N  
ATOM   5469  CA  VAL A 346      33.620 -29.469  18.810  1.00  0.85           C  
ATOM   5470  C   VAL A 346      35.034 -28.898  18.988  1.00  0.85           C  
ATOM   5471  O   VAL A 346      36.015 -29.642  19.132  1.00  0.85           O  
ATOM   5472  CB  VAL A 346      33.169 -29.250  17.353  1.00  0.85           C  
ATOM   5473  CG1 VAL A 346      34.185 -29.830  16.396  1.00  0.85           C  
ATOM   5474  CG2 VAL A 346      31.791 -29.832  17.153  1.00  0.85           C  
ATOM   5475  H   VAL A 346      31.945 -28.211  19.361  1.00  0.85           H  
ATOM   5476  HA  VAL A 346      33.621 -30.533  19.045  1.00  0.85           H  
ATOM   5477  HB  VAL A 346      33.129 -28.184  17.155  1.00  0.85           H  
ATOM   5478 1HG1 VAL A 346      33.865 -29.640  15.372  1.00  0.85           H  
ATOM   5479 2HG1 VAL A 346      35.152 -29.358  16.567  1.00  0.85           H  
ATOM   5480 3HG1 VAL A 346      34.272 -30.900  16.554  1.00  0.85           H  
ATOM   5481 1HG2 VAL A 346      31.464 -29.650  16.132  1.00  0.85           H  
ATOM   5482 2HG2 VAL A 346      31.798 -30.878  17.341  1.00  0.85           H  
ATOM   5483 3HG2 VAL A 346      31.105 -29.357  17.839  1.00  0.85           H  
ATOM   5484  N   ALA A 347      35.122 -27.561  19.012  1.00  0.85           N  
ATOM   5485  CA  ALA A 347      36.389 -26.858  19.195  1.00  0.85           C  
ATOM   5486  C   ALA A 347      37.017 -27.219  20.542  1.00  0.85           C  
ATOM   5487  O   ALA A 347      38.230 -27.436  20.643  1.00  0.85           O  
ATOM   5488  CB  ALA A 347      36.153 -25.359  19.099  1.00  0.85           C  
ATOM   5489  H   ALA A 347      34.265 -27.018  18.889  1.00  0.85           H  
ATOM   5490  HA  ALA A 347      37.071 -27.171  18.406  1.00  0.85           H  
ATOM   5491 1HB  ALA A 347      37.095 -24.828  19.216  1.00  0.85           H  
ATOM   5492 2HB  ALA A 347      35.717 -25.126  18.128  1.00  0.85           H  
ATOM   5493 3HB  ALA A 347      35.466 -25.052  19.880  1.00  0.85           H  
ATOM   5494  N   LEU A 348      36.166 -27.345  21.553  1.00  0.85           N  
ATOM   5495  CA  LEU A 348      36.531 -27.716  22.905  1.00  0.85           C  
ATOM   5496  C   LEU A 348      37.127 -29.089  22.944  1.00  0.85           C  
ATOM   5497  O   LEU A 348      38.174 -29.288  23.553  1.00  0.85           O  
ATOM   5498  CB  LEU A 348      35.302 -27.652  23.776  1.00  0.85           C  
ATOM   5499  CG  LEU A 348      35.408 -28.051  25.141  1.00  0.85           C  
ATOM   5500  CD1 LEU A 348      36.389 -27.240  25.829  1.00  0.85           C  
ATOM   5501  CD2 LEU A 348      34.073 -27.836  25.713  1.00  0.85           C  
ATOM   5502  H   LEU A 348      35.188 -27.128  21.386  1.00  0.85           H  
ATOM   5503  HA  LEU A 348      37.271 -27.008  23.272  1.00  0.85           H  
ATOM   5504 1HB  LEU A 348      34.911 -26.640  23.754  1.00  0.85           H  
ATOM   5505 2HB  LEU A 348      34.574 -28.287  23.352  1.00  0.85           H  
ATOM   5506  HG  LEU A 348      35.707 -29.094  25.224  1.00  0.85           H  
ATOM   5507 1HD1 LEU A 348      36.434 -27.539  26.872  1.00  0.85           H  
ATOM   5508 2HD1 LEU A 348      37.365 -27.372  25.371  1.00  0.85           H  
ATOM   5509 3HD1 LEU A 348      36.066 -26.217  25.746  1.00  0.85           H  
ATOM   5510 1HD2 LEU A 348      34.104 -28.072  26.741  1.00  0.85           H  
ATOM   5511 2HD2 LEU A 348      33.800 -26.790  25.589  1.00  0.85           H  
ATOM   5512 3HD2 LEU A 348      33.341 -28.460  25.199  1.00  0.85           H  
ATOM   5513  N   ALA A 349      36.485 -30.048  22.279  1.00  0.85           N  
ATOM   5514  CA  ALA A 349      37.017 -31.395  22.262  1.00  0.85           C  
ATOM   5515  C   ALA A 349      38.437 -31.346  21.713  1.00  0.85           C  
ATOM   5516  O   ALA A 349      39.347 -31.960  22.266  1.00  0.85           O  
ATOM   5517  CB  ALA A 349      36.139 -32.293  21.406  1.00  0.85           C  
ATOM   5518  H   ALA A 349      35.608 -29.839  21.802  1.00  0.85           H  
ATOM   5519  HA  ALA A 349      37.049 -31.771  23.283  1.00  0.85           H  
ATOM   5520 1HB  ALA A 349      36.541 -33.297  21.395  1.00  0.85           H  
ATOM   5521 2HB  ALA A 349      35.128 -32.305  21.810  1.00  0.85           H  
ATOM   5522 3HB  ALA A 349      36.111 -31.903  20.389  1.00  0.85           H  
ATOM   5523  N   GLY A 350      38.658 -30.514  20.693  1.00  0.85           N  
ATOM   5524  CA  GLY A 350      39.989 -30.331  20.128  1.00  0.85           C  
ATOM   5525  C   GLY A 350      40.975 -29.862  21.206  1.00  0.85           C  
ATOM   5526  O   GLY A 350      42.052 -30.449  21.383  1.00  0.85           O  
ATOM   5527  H   GLY A 350      37.863 -30.023  20.273  1.00  0.85           H  
ATOM   5528 1HA  GLY A 350      40.333 -31.268  19.690  1.00  0.85           H  
ATOM   5529 2HA  GLY A 350      39.938 -29.592  19.329  1.00  0.85           H  
ATOM   5530  N   VAL A 351      40.591 -28.812  21.942  1.00  0.84           N  
ATOM   5531  CA  VAL A 351      41.457 -28.257  22.983  1.00  0.84           C  
ATOM   5532  C   VAL A 351      41.788 -29.286  24.049  1.00  0.84           C  
ATOM   5533  O   VAL A 351      42.948 -29.449  24.437  1.00  0.84           O  
ATOM   5534  CB  VAL A 351      40.763 -27.084  23.737  1.00  0.84           C  
ATOM   5535  CG1 VAL A 351      41.621 -26.683  24.947  1.00  0.84           C  
ATOM   5536  CG2 VAL A 351      40.535 -25.898  22.818  1.00  0.84           C  
ATOM   5537  H   VAL A 351      39.687 -28.381  21.736  1.00  0.84           H  
ATOM   5538  HA  VAL A 351      42.381 -27.909  22.521  1.00  0.84           H  
ATOM   5539  HB  VAL A 351      39.805 -27.428  24.117  1.00  0.84           H  
ATOM   5540 1HG1 VAL A 351      41.141 -25.886  25.495  1.00  0.84           H  
ATOM   5541 2HG1 VAL A 351      41.757 -27.542  25.610  1.00  0.84           H  
ATOM   5542 3HG1 VAL A 351      42.598 -26.342  24.605  1.00  0.84           H  
ATOM   5543 1HG2 VAL A 351      40.040 -25.101  23.372  1.00  0.84           H  
ATOM   5544 2HG2 VAL A 351      41.490 -25.539  22.441  1.00  0.84           H  
ATOM   5545 3HG2 VAL A 351      39.909 -26.202  21.985  1.00  0.84           H  
ATOM   5546  N   LEU A 352      40.768 -29.993  24.511  1.00  0.82           N  
ATOM   5547  CA  LEU A 352      40.950 -30.933  25.593  1.00  0.82           C  
ATOM   5548  C   LEU A 352      41.816 -32.098  25.194  1.00  0.82           C  
ATOM   5549  O   LEU A 352      42.669 -32.540  25.973  1.00  0.82           O  
ATOM   5550  CB  LEU A 352      39.596 -31.393  26.058  1.00  0.82           C  
ATOM   5551  CG  LEU A 352      38.834 -30.275  26.631  1.00  0.82           C  
ATOM   5552  CD1 LEU A 352      37.480 -30.772  27.020  1.00  0.82           C  
ATOM   5553  CD2 LEU A 352      39.655 -29.632  27.738  1.00  0.82           C  
ATOM   5554  H   LEU A 352      39.839 -29.837  24.119  1.00  0.82           H  
ATOM   5555  HA  LEU A 352      41.442 -30.413  26.412  1.00  0.82           H  
ATOM   5556 1HB  LEU A 352      39.042 -31.787  25.201  1.00  0.82           H  
ATOM   5557 2HB  LEU A 352      39.707 -32.176  26.810  1.00  0.82           H  
ATOM   5558  HG  LEU A 352      38.684 -29.523  25.873  1.00  0.82           H  
ATOM   5559 1HD1 LEU A 352      36.912 -29.941  27.404  1.00  0.82           H  
ATOM   5560 2HD1 LEU A 352      36.987 -31.183  26.139  1.00  0.82           H  
ATOM   5561 3HD1 LEU A 352      37.570 -31.549  27.781  1.00  0.82           H  
ATOM   5562 1HD2 LEU A 352      39.133 -28.782  28.121  1.00  0.82           H  
ATOM   5563 2HD2 LEU A 352      39.844 -30.354  28.537  1.00  0.82           H  
ATOM   5564 3HD2 LEU A 352      40.607 -29.291  27.334  1.00  0.82           H  
ATOM   5565  N   VAL A 353      41.665 -32.555  23.959  1.00  0.80           N  
ATOM   5566  CA  VAL A 353      42.512 -33.618  23.475  1.00  0.80           C  
ATOM   5567  C   VAL A 353      43.960 -33.185  23.487  1.00  0.80           C  
ATOM   5568  O   VAL A 353      44.823 -33.921  23.966  1.00  0.80           O  
ATOM   5569  CB  VAL A 353      42.081 -34.039  22.065  1.00  0.80           C  
ATOM   5570  CG1 VAL A 353      43.119 -34.935  21.436  1.00  0.80           C  
ATOM   5571  CG2 VAL A 353      40.762 -34.819  22.164  1.00  0.80           C  
ATOM   5572  H   VAL A 353      40.941 -32.172  23.348  1.00  0.80           H  
ATOM   5573  HA  VAL A 353      42.393 -34.471  24.137  1.00  0.80           H  
ATOM   5574  HB  VAL A 353      41.953 -33.147  21.445  1.00  0.80           H  
ATOM   5575 1HG1 VAL A 353      42.791 -35.219  20.443  1.00  0.80           H  
ATOM   5576 2HG1 VAL A 353      44.067 -34.397  21.363  1.00  0.80           H  
ATOM   5577 3HG1 VAL A 353      43.251 -35.801  22.028  1.00  0.80           H  
ATOM   5578 1HG2 VAL A 353      40.447 -35.103  21.183  1.00  0.80           H  
ATOM   5579 2HG2 VAL A 353      40.905 -35.705  22.770  1.00  0.80           H  
ATOM   5580 3HG2 VAL A 353      40.000 -34.206  22.620  1.00  0.80           H  
ATOM   5581  N   ASN A 354      44.239 -31.975  23.015  1.00  0.78           N  
ATOM   5582  CA  ASN A 354      45.614 -31.510  23.023  1.00  0.78           C  
ATOM   5583  C   ASN A 354      46.172 -31.349  24.444  1.00  0.78           C  
ATOM   5584  O   ASN A 354      47.299 -31.768  24.724  1.00  0.78           O  
ATOM   5585  CB  ASN A 354      45.710 -30.219  22.247  1.00  0.78           C  
ATOM   5586  CG  ASN A 354      45.583 -30.447  20.758  1.00  0.78           C  
ATOM   5587  OD1 ASN A 354      45.793 -31.562  20.258  1.00  0.78           O  
ATOM   5588  ND2 ASN A 354      45.247 -29.409  20.037  1.00  0.78           N  
ATOM   5589  H   ASN A 354      43.495 -31.387  22.626  1.00  0.78           H  
ATOM   5590  HA  ASN A 354      46.225 -32.258  22.519  1.00  0.78           H  
ATOM   5591 1HB  ASN A 354      44.909 -29.548  22.571  1.00  0.78           H  
ATOM   5592 2HB  ASN A 354      46.659 -29.729  22.461  1.00  0.78           H  
ATOM   5593 1HD2 ASN A 354      45.149 -29.500  19.047  1.00  0.78           H  
ATOM   5594 2HD2 ASN A 354      45.084 -28.528  20.478  1.00  0.78           H  
ATOM   5595  N   ASP A 355      45.376 -30.825  25.383  1.00  0.77           N  
ATOM   5596  CA  ASP A 355      45.893 -30.665  26.746  1.00  0.77           C  
ATOM   5597  C   ASP A 355      46.174 -32.018  27.399  1.00  0.77           C  
ATOM   5598  O   ASP A 355      47.179 -32.193  28.104  1.00  0.77           O  
ATOM   5599  CB  ASP A 355      44.907 -29.889  27.623  1.00  0.77           C  
ATOM   5600  CG  ASP A 355      44.810 -28.407  27.259  1.00  0.77           C  
ATOM   5601  OD1 ASP A 355      45.630 -27.943  26.499  1.00  0.77           O  
ATOM   5602  OD2 ASP A 355      43.948 -27.741  27.789  1.00  0.77           O  
ATOM   5603  H   ASP A 355      44.440 -30.495  25.135  1.00  0.77           H  
ATOM   5604  HA  ASP A 355      46.829 -30.110  26.696  1.00  0.77           H  
ATOM   5605 1HB  ASP A 355      43.913 -30.335  27.518  1.00  0.77           H  
ATOM   5606 2HB  ASP A 355      45.197 -29.983  28.667  1.00  0.77           H  
ATOM   5607  N   SER A 356      45.280 -32.974  27.144  1.00  0.75           N  
ATOM   5608  CA  SER A 356      45.359 -34.317  27.686  1.00  0.75           C  
ATOM   5609  C   SER A 356      46.560 -35.053  27.105  1.00  0.75           C  
ATOM   5610  O   SER A 356      47.296 -35.731  27.826  1.00  0.75           O  
ATOM   5611  CB  SER A 356      44.101 -35.036  27.325  1.00  0.75           C  
ATOM   5612  OG  SER A 356      42.983 -34.441  27.914  1.00  0.75           O  
ATOM   5613  H   SER A 356      44.474 -32.750  26.559  1.00  0.75           H  
ATOM   5614  HA  SER A 356      45.463 -34.256  28.769  1.00  0.75           H  
ATOM   5615 1HB  SER A 356      44.000 -34.989  26.261  1.00  0.75           H  
ATOM   5616 2HB  SER A 356      44.171 -36.075  27.620  1.00  0.75           H  
ATOM   5617  HG  SER A 356      42.850 -33.598  27.421  1.00  0.75           H  
ATOM   5618  N   LEU A 357      46.777 -34.878  25.796  1.00  0.74           N  
ATOM   5619  CA  LEU A 357      47.893 -35.479  25.081  1.00  0.74           C  
ATOM   5620  C   LEU A 357      49.213 -34.997  25.646  1.00  0.74           C  
ATOM   5621  O   LEU A 357      50.079 -35.807  25.978  1.00  0.74           O  
ATOM   5622  CB  LEU A 357      47.799 -35.141  23.588  1.00  0.74           C  
ATOM   5623  CG  LEU A 357      48.950 -35.597  22.703  1.00  0.74           C  
ATOM   5624  CD1 LEU A 357      49.085 -37.090  22.772  1.00  0.74           C  
ATOM   5625  CD2 LEU A 357      48.665 -35.141  21.278  1.00  0.74           C  
ATOM   5626  H   LEU A 357      46.117 -34.319  25.257  1.00  0.74           H  
ATOM   5627  HA  LEU A 357      47.837 -36.559  25.202  1.00  0.74           H  
ATOM   5628 1HB  LEU A 357      46.880 -35.578  23.193  1.00  0.74           H  
ATOM   5629 2HB  LEU A 357      47.721 -34.062  23.490  1.00  0.74           H  
ATOM   5630  HG  LEU A 357      49.888 -35.154  23.052  1.00  0.74           H  
ATOM   5631 1HD1 LEU A 357      49.912 -37.415  22.139  1.00  0.74           H  
ATOM   5632 2HD1 LEU A 357      49.291 -37.367  23.799  1.00  0.74           H  
ATOM   5633 3HD1 LEU A 357      48.173 -37.553  22.441  1.00  0.74           H  
ATOM   5634 1HD2 LEU A 357      49.482 -35.453  20.623  1.00  0.74           H  
ATOM   5635 2HD2 LEU A 357      47.733 -35.585  20.934  1.00  0.74           H  
ATOM   5636 3HD2 LEU A 357      48.577 -34.053  21.257  1.00  0.74           H  
ATOM   5637  N   VAL A 358      49.352 -33.680  25.806  1.00  0.73           N  
ATOM   5638  CA  VAL A 358      50.586 -33.131  26.343  1.00  0.73           C  
ATOM   5639  C   VAL A 358      50.858 -33.657  27.742  1.00  0.73           C  
ATOM   5640  O   VAL A 358      51.989 -34.058  28.042  1.00  0.73           O  
ATOM   5641  CB  VAL A 358      50.538 -31.598  26.367  1.00  0.73           C  
ATOM   5642  CG1 VAL A 358      51.726 -31.064  27.141  1.00  0.73           C  
ATOM   5643  CG2 VAL A 358      50.563 -31.076  24.935  1.00  0.73           C  
ATOM   5644  H   VAL A 358      48.599 -33.050  25.524  1.00  0.73           H  
ATOM   5645  HA  VAL A 358      51.404 -33.438  25.692  1.00  0.73           H  
ATOM   5646  HB  VAL A 358      49.620 -31.271  26.869  1.00  0.73           H  
ATOM   5647 1HG1 VAL A 358      51.688 -29.976  27.163  1.00  0.73           H  
ATOM   5648 2HG1 VAL A 358      51.687 -31.452  28.155  1.00  0.73           H  
ATOM   5649 3HG1 VAL A 358      52.650 -31.387  26.661  1.00  0.73           H  
ATOM   5650 1HG2 VAL A 358      50.522 -29.989  24.943  1.00  0.73           H  
ATOM   5651 2HG2 VAL A 358      51.478 -31.404  24.446  1.00  0.73           H  
ATOM   5652 3HG2 VAL A 358      49.708 -31.465  24.391  1.00  0.73           H  
ATOM   5653  N   LEU A 359      49.832 -33.696  28.596  1.00  0.72           N  
ATOM   5654  CA  LEU A 359      50.053 -34.240  29.920  1.00  0.72           C  
ATOM   5655  C   LEU A 359      50.470 -35.704  29.854  1.00  0.72           C  
ATOM   5656  O   LEU A 359      51.434 -36.088  30.514  1.00  0.72           O  
ATOM   5657  CB  LEU A 359      48.839 -34.070  30.822  1.00  0.72           C  
ATOM   5658  CG  LEU A 359      49.038 -34.690  32.209  1.00  0.72           C  
ATOM   5659  CD1 LEU A 359      50.255 -34.059  32.903  1.00  0.72           C  
ATOM   5660  CD2 LEU A 359      47.821 -34.459  33.031  1.00  0.72           C  
ATOM   5661  H   LEU A 359      48.910 -33.340  28.331  1.00  0.72           H  
ATOM   5662  HA  LEU A 359      50.868 -33.687  30.377  1.00  0.72           H  
ATOM   5663 1HB  LEU A 359      48.623 -33.009  30.936  1.00  0.72           H  
ATOM   5664 2HB  LEU A 359      47.980 -34.555  30.346  1.00  0.72           H  
ATOM   5665  HG  LEU A 359      49.212 -35.748  32.095  1.00  0.72           H  
ATOM   5666 1HD1 LEU A 359      50.394 -34.517  33.876  1.00  0.72           H  
ATOM   5667 2HD1 LEU A 359      51.147 -34.222  32.303  1.00  0.72           H  
ATOM   5668 3HD1 LEU A 359      50.088 -32.997  33.023  1.00  0.72           H  
ATOM   5669 1HD2 LEU A 359      47.967 -34.903  34.011  1.00  0.72           H  
ATOM   5670 2HD2 LEU A 359      47.663 -33.404  33.138  1.00  0.72           H  
ATOM   5671 3HD2 LEU A 359      46.964 -34.905  32.537  1.00  0.72           H  
ATOM   5672  N   LEU A 360      49.783 -36.530  29.061  1.00  0.71           N  
ATOM   5673  CA  LEU A 360      50.182 -37.931  29.004  1.00  0.71           C  
ATOM   5674  C   LEU A 360      51.596 -38.098  28.480  1.00  0.71           C  
ATOM   5675  O   LEU A 360      52.332 -38.945  28.986  1.00  0.71           O  
ATOM   5676  CB  LEU A 360      49.216 -38.749  28.165  1.00  0.71           C  
ATOM   5677  CG  LEU A 360      47.855 -38.975  28.795  1.00  0.71           C  
ATOM   5678  CD1 LEU A 360      46.979 -39.616  27.815  1.00  0.71           C  
ATOM   5679  CD2 LEU A 360      48.000 -39.853  30.006  1.00  0.71           C  
ATOM   5680  H   LEU A 360      48.988 -36.195  28.518  1.00  0.71           H  
ATOM   5681  HA  LEU A 360      50.150 -38.328  30.011  1.00  0.71           H  
ATOM   5682 1HB  LEU A 360      49.062 -38.223  27.221  1.00  0.71           H  
ATOM   5683 2HB  LEU A 360      49.661 -39.722  27.955  1.00  0.71           H  
ATOM   5684  HG  LEU A 360      47.424 -38.021  29.068  1.00  0.71           H  
ATOM   5685 1HD1 LEU A 360      45.992 -39.769  28.244  1.00  0.71           H  
ATOM   5686 2HD1 LEU A 360      46.928 -38.958  26.983  1.00  0.71           H  
ATOM   5687 3HD1 LEU A 360      47.391 -40.575  27.505  1.00  0.71           H  
ATOM   5688 1HD2 LEU A 360      47.029 -40.029  30.457  1.00  0.71           H  
ATOM   5689 2HD2 LEU A 360      48.427 -40.786  29.681  1.00  0.71           H  
ATOM   5690 3HD2 LEU A 360      48.650 -39.387  30.725  1.00  0.71           H  
ATOM   5691  N   ASP A 361      52.010 -37.304  27.493  1.00  0.71           N  
ATOM   5692  CA  ASP A 361      53.389 -37.427  27.044  1.00  0.71           C  
ATOM   5693  C   ASP A 361      54.356 -37.049  28.154  1.00  0.71           C  
ATOM   5694  O   ASP A 361      55.387 -37.702  28.335  1.00  0.71           O  
ATOM   5695  CB  ASP A 361      53.650 -36.602  25.793  1.00  0.71           C  
ATOM   5696  CG  ASP A 361      53.071 -37.246  24.553  1.00  0.71           C  
ATOM   5697  OD1 ASP A 361      52.703 -38.411  24.617  1.00  0.71           O  
ATOM   5698  OD2 ASP A 361      53.042 -36.610  23.527  1.00  0.71           O  
ATOM   5699  H   ASP A 361      51.377 -36.625  27.066  1.00  0.71           H  
ATOM   5700  HA  ASP A 361      53.570 -38.468  26.789  1.00  0.71           H  
ATOM   5701 1HB  ASP A 361      53.197 -35.610  25.920  1.00  0.71           H  
ATOM   5702 2HB  ASP A 361      54.721 -36.465  25.659  1.00  0.71           H  
ATOM   5703  N   ALA A 362      54.023 -36.016  28.931  1.00  0.72           N  
ATOM   5704  CA  ALA A 362      54.885 -35.635  30.037  1.00  0.72           C  
ATOM   5705  C   ALA A 362      54.982 -36.777  31.036  1.00  0.72           C  
ATOM   5706  O   ALA A 362      56.066 -37.100  31.526  1.00  0.72           O  
ATOM   5707  CB  ALA A 362      54.348 -34.394  30.706  1.00  0.72           C  
ATOM   5708  H   ALA A 362      53.172 -35.482  28.742  1.00  0.72           H  
ATOM   5709  HA  ALA A 362      55.879 -35.434  29.642  1.00  0.72           H  
ATOM   5710 1HB  ALA A 362      55.004 -34.099  31.523  1.00  0.72           H  
ATOM   5711 2HB  ALA A 362      54.293 -33.616  29.978  1.00  0.72           H  
ATOM   5712 3HB  ALA A 362      53.355 -34.593  31.095  1.00  0.72           H  
ATOM   5713  N   ILE A 363      53.855 -37.441  31.280  1.00  0.73           N  
ATOM   5714  CA  ILE A 363      53.816 -38.560  32.202  1.00  0.73           C  
ATOM   5715  C   ILE A 363      54.670 -39.701  31.670  1.00  0.73           C  
ATOM   5716  O   ILE A 363      55.458 -40.281  32.423  1.00  0.73           O  
ATOM   5717  CB  ILE A 363      52.373 -39.032  32.449  1.00  0.73           C  
ATOM   5718  CG1 ILE A 363      51.573 -37.948  33.233  1.00  0.73           C  
ATOM   5719  CG2 ILE A 363      52.413 -40.298  33.222  1.00  0.73           C  
ATOM   5720  CD1 ILE A 363      50.063 -38.164  33.261  1.00  0.73           C  
ATOM   5721  H   ILE A 363      52.991 -37.125  30.839  1.00  0.73           H  
ATOM   5722  HA  ILE A 363      54.231 -38.244  33.154  1.00  0.73           H  
ATOM   5723  HB  ILE A 363      51.870 -39.200  31.505  1.00  0.73           H  
ATOM   5724 1HG1 ILE A 363      51.932 -37.945  34.251  1.00  0.73           H  
ATOM   5725 2HG1 ILE A 363      51.772 -36.976  32.800  1.00  0.73           H  
ATOM   5726 1HG2 ILE A 363      51.402 -40.615  33.386  1.00  0.73           H  
ATOM   5727 2HG2 ILE A 363      52.956 -41.051  32.655  1.00  0.73           H  
ATOM   5728 3HG2 ILE A 363      52.912 -40.135  34.179  1.00  0.73           H  
ATOM   5729 1HD1 ILE A 363      49.601 -37.368  33.843  1.00  0.73           H  
ATOM   5730 2HD1 ILE A 363      49.685 -38.135  32.259  1.00  0.73           H  
ATOM   5731 3HD1 ILE A 363      49.825 -39.118  33.697  1.00  0.73           H  
ATOM   5732  N   ARG A 364      54.547 -40.013  30.372  1.00  0.76           N  
ATOM   5733  CA  ARG A 364      55.342 -41.086  29.785  1.00  0.76           C  
ATOM   5734  C   ARG A 364      56.834 -40.774  29.893  1.00  0.76           C  
ATOM   5735  O   ARG A 364      57.638 -41.651  30.224  1.00  0.76           O  
ATOM   5736  CB  ARG A 364      55.021 -41.294  28.294  1.00  0.76           C  
ATOM   5737  CG  ARG A 364      53.655 -41.924  27.959  1.00  0.76           C  
ATOM   5738  CD  ARG A 364      53.573 -42.421  26.506  1.00  0.76           C  
ATOM   5739  NE  ARG A 364      53.449 -41.365  25.443  1.00  0.76           N  
ATOM   5740  CZ  ARG A 364      53.609 -41.614  24.107  1.00  0.76           C  
ATOM   5741  NH1 ARG A 364      53.927 -42.808  23.667  1.00  0.76           N  
ATOM   5742  NH2 ARG A 364      53.426 -40.654  23.229  1.00  0.76           N  
ATOM   5743  H   ARG A 364      53.875 -39.507  29.797  1.00  0.76           H  
ATOM   5744  HA  ARG A 364      55.132 -42.009  30.323  1.00  0.76           H  
ATOM   5745 1HB  ARG A 364      55.061 -40.330  27.791  1.00  0.76           H  
ATOM   5746 2HB  ARG A 364      55.789 -41.923  27.850  1.00  0.76           H  
ATOM   5747 1HG  ARG A 364      53.476 -42.771  28.622  1.00  0.76           H  
ATOM   5748 2HG  ARG A 364      52.872 -41.189  28.101  1.00  0.76           H  
ATOM   5749 1HD  ARG A 364      54.468 -43.002  26.291  1.00  0.76           H  
ATOM   5750 2HD  ARG A 364      52.705 -43.073  26.425  1.00  0.76           H  
ATOM   5751  HE  ARG A 364      53.185 -40.391  25.685  1.00  0.76           H  
ATOM   5752 1HH1 ARG A 364      54.067 -43.572  24.309  1.00  0.76           H  
ATOM   5753 2HH1 ARG A 364      54.006 -42.948  22.646  1.00  0.76           H  
ATOM   5754 1HH2 ARG A 364      53.149 -39.718  23.554  1.00  0.76           H  
ATOM   5755 2HH2 ARG A 364      53.533 -40.846  22.242  1.00  0.76           H  
ATOM   5756  N   ASN A 365      57.209 -39.512  29.676  1.00  0.79           N  
ATOM   5757  CA  ASN A 365      58.615 -39.145  29.756  1.00  0.79           C  
ATOM   5758  C   ASN A 365      59.129 -39.328  31.179  1.00  0.79           C  
ATOM   5759  O   ASN A 365      60.226 -39.861  31.395  1.00  0.79           O  
ATOM   5760  CB  ASN A 365      58.804 -37.713  29.300  1.00  0.79           C  
ATOM   5761  CG  ASN A 365      58.631 -37.545  27.810  1.00  0.79           C  
ATOM   5762  OD1 ASN A 365      58.734 -38.503  27.032  1.00  0.79           O  
ATOM   5763  ND2 ASN A 365      58.361 -36.333  27.396  1.00  0.79           N  
ATOM   5764  H   ASN A 365      56.518 -38.812  29.407  1.00  0.79           H  
ATOM   5765  HA  ASN A 365      59.187 -39.809  29.108  1.00  0.79           H  
ATOM   5766 1HB  ASN A 365      58.077 -37.076  29.808  1.00  0.79           H  
ATOM   5767 2HB  ASN A 365      59.796 -37.366  29.584  1.00  0.79           H  
ATOM   5768 1HD2 ASN A 365      58.231 -36.156  26.420  1.00  0.79           H  
ATOM   5769 2HD2 ASN A 365      58.285 -35.587  28.054  1.00  0.79           H  
ATOM   5770  N   LYS A 366      58.308 -38.968  32.162  1.00  0.84           N  
ATOM   5771  CA  LYS A 366      58.744 -39.088  33.534  1.00  0.84           C  
ATOM   5772  C   LYS A 366      58.747 -40.554  33.948  1.00  0.84           C  
ATOM   5773  O   LYS A 366      59.600 -40.967  34.729  1.00  0.84           O  
ATOM   5774  CB  LYS A 366      57.871 -38.239  34.448  1.00  0.84           C  
ATOM   5775  CG  LYS A 366      57.954 -36.724  34.187  1.00  0.84           C  
ATOM   5776  CD  LYS A 366      59.310 -36.133  34.498  1.00  0.84           C  
ATOM   5777  CE  LYS A 366      59.331 -34.641  34.133  1.00  0.84           C  
ATOM   5778  NZ  LYS A 366      60.623 -33.977  34.487  1.00  0.84           N  
ATOM   5779  H   LYS A 366      57.402 -38.542  31.947  1.00  0.84           H  
ATOM   5780  HA  LYS A 366      59.766 -38.717  33.606  1.00  0.84           H  
ATOM   5781 1HB  LYS A 366      56.823 -38.535  34.327  1.00  0.84           H  
ATOM   5782 2HB  LYS A 366      58.147 -38.411  35.481  1.00  0.84           H  
ATOM   5783 1HG  LYS A 366      57.735 -36.524  33.150  1.00  0.84           H  
ATOM   5784 2HG  LYS A 366      57.208 -36.218  34.800  1.00  0.84           H  
ATOM   5785 1HD  LYS A 366      59.532 -36.254  35.559  1.00  0.84           H  
ATOM   5786 2HD  LYS A 366      60.067 -36.649  33.927  1.00  0.84           H  
ATOM   5787 1HE  LYS A 366      59.178 -34.554  33.060  1.00  0.84           H  
ATOM   5788 2HE  LYS A 366      58.516 -34.130  34.645  1.00  0.84           H  
ATOM   5789 1HZ  LYS A 366      60.588 -33.007  34.222  1.00  0.84           H  
ATOM   5790 2HZ  LYS A 366      60.751 -34.033  35.508  1.00  0.84           H  
ATOM   5791 3HZ  LYS A 366      61.389 -34.426  34.022  1.00  0.84           H  
ATOM   5792  N   MET A 367      57.832 -41.361  33.402  1.00  0.91           N  
ATOM   5793  CA  MET A 367      57.807 -42.779  33.742  1.00  0.91           C  
ATOM   5794  C   MET A 367      59.077 -43.460  33.249  1.00  0.91           C  
ATOM   5795  O   MET A 367      59.619 -44.339  33.909  1.00  0.91           O  
ATOM   5796  CB  MET A 367      56.580 -43.464  33.142  1.00  0.91           C  
ATOM   5797  CG  MET A 367      56.361 -44.875  33.652  1.00  0.91           C  
ATOM   5798  SD  MET A 367      55.986 -44.886  35.403  1.00  0.91           S  
ATOM   5799  CE  MET A 367      56.221 -46.584  35.864  1.00  0.91           C  
ATOM   5800  H   MET A 367      57.125 -40.981  32.777  1.00  0.91           H  
ATOM   5801  HA  MET A 367      57.777 -42.880  34.826  1.00  0.91           H  
ATOM   5802 1HB  MET A 367      55.691 -42.869  33.358  1.00  0.91           H  
ATOM   5803 2HB  MET A 367      56.687 -43.504  32.055  1.00  0.91           H  
ATOM   5804 1HG  MET A 367      55.535 -45.336  33.113  1.00  0.91           H  
ATOM   5805 2HG  MET A 367      57.261 -45.465  33.483  1.00  0.91           H  
ATOM   5806 1HE  MET A 367      56.025 -46.706  36.925  1.00  0.91           H  
ATOM   5807 2HE  MET A 367      55.549 -47.219  35.303  1.00  0.91           H  
ATOM   5808 3HE  MET A 367      57.235 -46.862  35.643  1.00  0.91           H  
ATOM   5809  N   LYS A 368      59.590 -43.029  32.095  1.00  1.01           N  
ATOM   5810  CA  LYS A 368      60.834 -43.593  31.581  1.00  1.01           C  
ATOM   5811  C   LYS A 368      62.015 -43.210  32.476  1.00  1.01           C  
ATOM   5812  O   LYS A 368      62.907 -44.022  32.729  1.00  1.01           O  
ATOM   5813  CB  LYS A 368      61.079 -43.135  30.141  1.00  1.01           C  
ATOM   5814  CG  LYS A 368      60.124 -43.752  29.117  1.00  1.01           C  
ATOM   5815  CD  LYS A 368      60.397 -43.232  27.714  1.00  1.01           C  
ATOM   5816  CE  LYS A 368      59.430 -43.828  26.701  1.00  1.01           C  
ATOM   5817  NZ  LYS A 368      59.670 -43.298  25.328  1.00  1.01           N  
ATOM   5818  H   LYS A 368      59.088 -42.323  31.554  1.00  1.01           H  
ATOM   5819  HA  LYS A 368      60.748 -44.679  31.590  1.00  1.01           H  
ATOM   5820 1HB  LYS A 368      60.966 -42.048  30.087  1.00  1.01           H  
ATOM   5821 2HB  LYS A 368      62.100 -43.373  29.850  1.00  1.01           H  
ATOM   5822 1HG  LYS A 368      60.235 -44.834  29.126  1.00  1.01           H  
ATOM   5823 2HG  LYS A 368      59.100 -43.511  29.392  1.00  1.01           H  
ATOM   5824 1HD  LYS A 368      60.288 -42.144  27.709  1.00  1.01           H  
ATOM   5825 2HD  LYS A 368      61.416 -43.480  27.424  1.00  1.01           H  
ATOM   5826 1HE  LYS A 368      59.546 -44.910  26.688  1.00  1.01           H  
ATOM   5827 2HE  LYS A 368      58.408 -43.584  27.000  1.00  1.01           H  
ATOM   5828 1HZ  LYS A 368      59.011 -43.712  24.684  1.00  1.01           H  
ATOM   5829 2HZ  LYS A 368      59.553 -42.293  25.331  1.00  1.01           H  
ATOM   5830 3HZ  LYS A 368      60.610 -43.526  25.039  1.00  1.01           H  
ATOM   5831  N   LEU A 369      62.002 -41.971  32.981  1.00  1.12           N  
ATOM   5832  CA  LEU A 369      63.059 -41.474  33.862  1.00  1.12           C  
ATOM   5833  C   LEU A 369      62.978 -42.051  35.277  1.00  1.12           C  
ATOM   5834  O   LEU A 369      64.001 -42.211  35.948  1.00  1.12           O  
ATOM   5835  CB  LEU A 369      62.986 -39.954  33.938  1.00  1.12           C  
ATOM   5836  CG  LEU A 369      63.308 -39.223  32.632  1.00  1.12           C  
ATOM   5837  CD1 LEU A 369      63.038 -37.744  32.805  1.00  1.12           C  
ATOM   5838  CD2 LEU A 369      64.757 -39.478  32.259  1.00  1.12           C  
ATOM   5839  H   LEU A 369      61.249 -41.337  32.706  1.00  1.12           H  
ATOM   5840  HA  LEU A 369      64.018 -41.758  33.435  1.00  1.12           H  
ATOM   5841 1HB  LEU A 369      61.978 -39.677  34.236  1.00  1.12           H  
ATOM   5842 2HB  LEU A 369      63.677 -39.608  34.707  1.00  1.12           H  
ATOM   5843  HG  LEU A 369      62.664 -39.596  31.839  1.00  1.12           H  
ATOM   5844 1HD1 LEU A 369      63.255 -37.224  31.873  1.00  1.12           H  
ATOM   5845 2HD1 LEU A 369      61.997 -37.607  33.061  1.00  1.12           H  
ATOM   5846 3HD1 LEU A 369      63.668 -37.349  33.598  1.00  1.12           H  
ATOM   5847 1HD2 LEU A 369      64.985 -38.964  31.324  1.00  1.12           H  
ATOM   5848 2HD2 LEU A 369      65.409 -39.104  33.048  1.00  1.12           H  
ATOM   5849 3HD2 LEU A 369      64.916 -40.549  32.133  1.00  1.12           H  
ATOM   5850  N   HIS A 370      61.764 -42.391  35.710  1.00  1.24           N  
ATOM   5851  CA  HIS A 370      61.512 -42.915  37.044  1.00  1.24           C  
ATOM   5852  C   HIS A 370      60.697 -44.221  36.966  1.00  1.24           C  
ATOM   5853  O   HIS A 370      59.557 -44.281  37.449  1.00  1.24           O  
ATOM   5854  CB  HIS A 370      60.738 -41.869  37.854  1.00  1.24           C  
ATOM   5855  CG  HIS A 370      61.451 -40.549  37.937  1.00  1.24           C  
ATOM   5856  ND1 HIS A 370      62.559 -40.337  38.741  1.00  1.24           N  
ATOM   5857  CD2 HIS A 370      61.222 -39.380  37.292  1.00  1.24           C  
ATOM   5858  CE1 HIS A 370      62.981 -39.090  38.575  1.00  1.24           C  
ATOM   5859  NE2 HIS A 370      62.186 -38.493  37.707  1.00  1.24           N  
ATOM   5860  H   HIS A 370      60.965 -42.218  35.106  1.00  1.24           H  
ATOM   5861  HA  HIS A 370      62.449 -43.102  37.557  1.00  1.24           H  
ATOM   5862 1HB  HIS A 370      59.761 -41.700  37.389  1.00  1.24           H  
ATOM   5863 2HB  HIS A 370      60.562 -42.238  38.864  1.00  1.24           H  
ATOM   5864  HD2 HIS A 370      60.428 -39.183  36.570  1.00  1.24           H  
ATOM   5865  HE1 HIS A 370      63.837 -38.634  39.070  1.00  1.24           H  
ATOM   5866  HE2 HIS A 370      62.273 -37.534  37.388  1.00  1.24           H  
ATOM   5867  N   PRO A 371      61.278 -45.301  36.411  1.00  1.32           N  
ATOM   5868  CA  PRO A 371      60.599 -46.531  36.111  1.00  1.32           C  
ATOM   5869  C   PRO A 371      60.178 -47.172  37.396  1.00  1.32           C  
ATOM   5870  O   PRO A 371      60.810 -46.986  38.434  1.00  1.32           O  
ATOM   5871  CB  PRO A 371      61.660 -47.356  35.387  1.00  1.32           C  
ATOM   5872  CG  PRO A 371      62.979 -46.797  35.873  1.00  1.32           C  
ATOM   5873  CD  PRO A 371      62.719 -45.324  36.089  1.00  1.32           C  
ATOM   5874  HA  PRO A 371      59.734 -46.325  35.464  1.00  1.32           H  
ATOM   5875 1HB  PRO A 371      61.529 -48.422  35.624  1.00  1.32           H  
ATOM   5876 2HB  PRO A 371      61.532 -47.246  34.299  1.00  1.32           H  
ATOM   5877 1HG  PRO A 371      63.294 -47.309  36.792  1.00  1.32           H  
ATOM   5878 2HG  PRO A 371      63.764 -46.975  35.122  1.00  1.32           H  
ATOM   5879 1HD  PRO A 371      63.340 -44.961  36.912  1.00  1.32           H  
ATOM   5880 2HD  PRO A 371      62.912 -44.800  35.153  1.00  1.32           H  
ATOM   5881  N   ASN A 372      59.095 -47.920  37.315  1.00  1.35           N  
ATOM   5882  CA  ASN A 372      58.493 -48.636  38.428  1.00  1.35           C  
ATOM   5883  C   ASN A 372      57.894 -47.704  39.489  1.00  1.35           C  
ATOM   5884  O   ASN A 372      57.438 -48.177  40.530  1.00  1.35           O  
ATOM   5885  CB  ASN A 372      59.499 -49.573  39.072  1.00  1.35           C  
ATOM   5886  CG  ASN A 372      60.050 -50.570  38.095  1.00  1.35           C  
ATOM   5887  OD1 ASN A 372      59.318 -51.113  37.259  1.00  1.35           O  
ATOM   5888  ND2 ASN A 372      61.332 -50.815  38.177  1.00  1.35           N  
ATOM   5889  H   ASN A 372      58.654 -48.007  36.412  1.00  1.35           H  
ATOM   5890  HA  ASN A 372      57.671 -49.237  38.037  1.00  1.35           H  
ATOM   5891 1HB  ASN A 372      60.314 -49.029  39.540  1.00  1.35           H  
ATOM   5892 2HB  ASN A 372      58.997 -50.125  39.867  1.00  1.35           H  
ATOM   5893 1HD2 ASN A 372      61.758 -51.467  37.551  1.00  1.35           H  
ATOM   5894 2HD2 ASN A 372      61.885 -50.346  38.867  1.00  1.35           H  
ATOM   5895  N   ASP A 373      57.802 -46.399  39.198  1.00  1.31           N  
ATOM   5896  CA  ASP A 373      57.164 -45.482  40.126  1.00  1.31           C  
ATOM   5897  C   ASP A 373      56.262 -44.500  39.404  1.00  1.31           C  
ATOM   5898  O   ASP A 373      56.613 -43.337  39.169  1.00  1.31           O  
ATOM   5899  CB  ASP A 373      58.232 -44.727  40.911  1.00  1.31           C  
ATOM   5900  CG  ASP A 373      57.681 -43.804  42.011  1.00  1.31           C  
ATOM   5901  OD1 ASP A 373      56.474 -43.566  42.058  1.00  1.31           O  
ATOM   5902  OD2 ASP A 373      58.474 -43.316  42.783  1.00  1.31           O  
ATOM   5903  H   ASP A 373      58.227 -46.012  38.354  1.00  1.31           H  
ATOM   5904  HA  ASP A 373      56.556 -46.055  40.822  1.00  1.31           H  
ATOM   5905 1HB  ASP A 373      58.913 -45.447  41.366  1.00  1.31           H  
ATOM   5906 2HB  ASP A 373      58.823 -44.125  40.212  1.00  1.31           H  
ATOM   5907  N   VAL A 374      55.059 -44.980  39.100  1.00  1.21           N  
ATOM   5908  CA  VAL A 374      54.108 -44.176  38.375  1.00  1.21           C  
ATOM   5909  C   VAL A 374      53.596 -43.013  39.173  1.00  1.21           C  
ATOM   5910  O   VAL A 374      53.324 -41.963  38.608  1.00  1.21           O  
ATOM   5911  CB  VAL A 374      52.948 -45.031  37.843  1.00  1.21           C  
ATOM   5912  CG1 VAL A 374      52.074 -45.532  38.935  1.00  1.21           C  
ATOM   5913  CG2 VAL A 374      52.120 -44.176  36.916  1.00  1.21           C  
ATOM   5914  H   VAL A 374      54.834 -45.934  39.344  1.00  1.21           H  
ATOM   5915  HA  VAL A 374      54.607 -43.758  37.517  1.00  1.21           H  
ATOM   5916  HB  VAL A 374      53.359 -45.883  37.311  1.00  1.21           H  
ATOM   5917 1HG1 VAL A 374      51.277 -46.124  38.492  1.00  1.21           H  
ATOM   5918 2HG1 VAL A 374      52.654 -46.151  39.619  1.00  1.21           H  
ATOM   5919 3HG1 VAL A 374      51.634 -44.709  39.476  1.00  1.21           H  
ATOM   5920 1HG2 VAL A 374      51.299 -44.764  36.511  1.00  1.21           H  
ATOM   5921 2HG2 VAL A 374      51.718 -43.339  37.474  1.00  1.21           H  
ATOM   5922 3HG2 VAL A 374      52.746 -43.808  36.108  1.00  1.21           H  
ATOM   5923  N   ILE A 375      53.497 -43.143  40.482  1.00  1.09           N  
ATOM   5924  CA  ILE A 375      52.928 -42.033  41.207  1.00  1.09           C  
ATOM   5925  C   ILE A 375      53.865 -40.844  41.148  1.00  1.09           C  
ATOM   5926  O   ILE A 375      53.421 -39.720  40.914  1.00  1.09           O  
ATOM   5927  CB  ILE A 375      52.622 -42.414  42.649  1.00  1.09           C  
ATOM   5928  CG1 ILE A 375      51.583 -43.551  42.653  1.00  1.09           C  
ATOM   5929  CG2 ILE A 375      52.121 -41.185  43.407  1.00  1.09           C  
ATOM   5930  CD1 ILE A 375      50.296 -43.207  41.943  1.00  1.09           C  
ATOM   5931  H   ILE A 375      53.785 -43.993  40.948  1.00  1.09           H  
ATOM   5932  HA  ILE A 375      51.991 -41.751  40.728  1.00  1.09           H  
ATOM   5933  HB  ILE A 375      53.531 -42.793  43.125  1.00  1.09           H  
ATOM   5934 1HG1 ILE A 375      52.020 -44.426  42.170  1.00  1.09           H  
ATOM   5935 2HG1 ILE A 375      51.346 -43.807  43.686  1.00  1.09           H  
ATOM   5936 1HG2 ILE A 375      51.906 -41.453  44.440  1.00  1.09           H  
ATOM   5937 2HG2 ILE A 375      52.891 -40.411  43.384  1.00  1.09           H  
ATOM   5938 3HG2 ILE A 375      51.216 -40.808  42.932  1.00  1.09           H  
ATOM   5939 1HD1 ILE A 375      49.621 -44.061  41.990  1.00  1.09           H  
ATOM   5940 2HD1 ILE A 375      49.830 -42.347  42.423  1.00  1.09           H  
ATOM   5941 3HD1 ILE A 375      50.503 -42.968  40.897  1.00  1.09           H  
ATOM   5942  N   LYS A 376      55.166 -41.069  41.322  1.00  0.96           N  
ATOM   5943  CA  LYS A 376      56.095 -39.960  41.209  1.00  0.96           C  
ATOM   5944  C   LYS A 376      56.012 -39.359  39.810  1.00  0.96           C  
ATOM   5945  O   LYS A 376      55.969 -38.137  39.650  1.00  0.96           O  
ATOM   5946  CB  LYS A 376      57.504 -40.422  41.516  1.00  0.96           C  
ATOM   5947  CG  LYS A 376      58.586 -39.374  41.495  1.00  0.96           C  
ATOM   5948  CD  LYS A 376      59.900 -40.019  41.908  1.00  0.96           C  
ATOM   5949  CE  LYS A 376      61.049 -39.046  41.906  1.00  0.96           C  
ATOM   5950  NZ  LYS A 376      62.311 -39.705  42.350  1.00  0.96           N  
ATOM   5951  H   LYS A 376      55.531 -42.009  41.535  1.00  0.96           H  
ATOM   5952  HA  LYS A 376      55.812 -39.192  41.928  1.00  0.96           H  
ATOM   5953 1HB  LYS A 376      57.518 -40.893  42.499  1.00  0.96           H  
ATOM   5954 2HB  LYS A 376      57.787 -41.190  40.790  1.00  0.96           H  
ATOM   5955 1HG  LYS A 376      58.684 -38.965  40.486  1.00  0.96           H  
ATOM   5956 2HG  LYS A 376      58.341 -38.566  42.182  1.00  0.96           H  
ATOM   5957 1HD  LYS A 376      59.791 -40.456  42.904  1.00  0.96           H  
ATOM   5958 2HD  LYS A 376      60.124 -40.831  41.209  1.00  0.96           H  
ATOM   5959 1HE  LYS A 376      61.183 -38.656  40.899  1.00  0.96           H  
ATOM   5960 2HE  LYS A 376      60.826 -38.219  42.577  1.00  0.96           H  
ATOM   5961 1HZ  LYS A 376      63.066 -39.037  42.337  1.00  0.96           H  
ATOM   5962 2HZ  LYS A 376      62.188 -40.061  43.287  1.00  0.96           H  
ATOM   5963 3HZ  LYS A 376      62.528 -40.475  41.725  1.00  0.96           H  
ATOM   5964  N   ALA A 377      55.957 -40.220  38.777  1.00  0.86           N  
ATOM   5965  CA  ALA A 377      55.878 -39.723  37.401  1.00  0.86           C  
ATOM   5966  C   ALA A 377      54.645 -38.844  37.196  1.00  0.86           C  
ATOM   5967  O   ALA A 377      54.719 -37.778  36.575  1.00  0.86           O  
ATOM   5968  CB  ALA A 377      55.825 -40.887  36.427  1.00  0.86           C  
ATOM   5969  H   ALA A 377      56.002 -41.229  38.949  1.00  0.86           H  
ATOM   5970  HA  ALA A 377      56.764 -39.121  37.212  1.00  0.86           H  
ATOM   5971 1HB  ALA A 377      55.787 -40.513  35.404  1.00  0.86           H  
ATOM   5972 2HB  ALA A 377      56.712 -41.509  36.557  1.00  0.86           H  
ATOM   5973 3HB  ALA A 377      54.939 -41.480  36.620  1.00  0.86           H  
ATOM   5974  N   ILE A 378      53.525 -39.240  37.796  1.00  0.79           N  
ATOM   5975  CA  ILE A 378      52.303 -38.463  37.703  1.00  0.79           C  
ATOM   5976  C   ILE A 378      52.393 -37.144  38.416  1.00  0.79           C  
ATOM   5977  O   ILE A 378      51.987 -36.111  37.883  1.00  0.79           O  
ATOM   5978  CB  ILE A 378      51.113 -39.209  38.318  1.00  0.79           C  
ATOM   5979  CG1 ILE A 378      50.773 -40.425  37.530  1.00  0.79           C  
ATOM   5980  CG2 ILE A 378      49.960 -38.279  38.397  1.00  0.79           C  
ATOM   5981  CD1 ILE A 378      50.334 -40.116  36.204  1.00  0.79           C  
ATOM   5982  H   ILE A 378      53.513 -40.128  38.298  1.00  0.79           H  
ATOM   5983  HA  ILE A 378      52.099 -38.274  36.652  1.00  0.79           H  
ATOM   5984  HB  ILE A 378      51.376 -39.546  39.322  1.00  0.79           H  
ATOM   5985 1HG1 ILE A 378      51.627 -41.023  37.420  1.00  0.79           H  
ATOM   5986 2HG1 ILE A 378      50.012 -40.987  38.050  1.00  0.79           H  
ATOM   5987 1HG2 ILE A 378      49.111 -38.795  38.842  1.00  0.79           H  
ATOM   5988 2HG2 ILE A 378      50.216 -37.411  38.999  1.00  0.79           H  
ATOM   5989 3HG2 ILE A 378      49.730 -37.966  37.400  1.00  0.79           H  
ATOM   5990 1HD1 ILE A 378      50.121 -41.016  35.687  1.00  0.79           H  
ATOM   5991 2HD1 ILE A 378      49.447 -39.512  36.250  1.00  0.79           H  
ATOM   5992 3HD1 ILE A 378      51.117 -39.581  35.708  1.00  0.79           H  
ATOM   5993  N   VAL A 379      52.925 -37.151  39.622  1.00  0.75           N  
ATOM   5994  CA  VAL A 379      52.979 -35.918  40.366  1.00  0.75           C  
ATOM   5995  C   VAL A 379      53.900 -34.905  39.711  1.00  0.75           C  
ATOM   5996  O   VAL A 379      53.524 -33.741  39.542  1.00  0.75           O  
ATOM   5997  CB  VAL A 379      53.420 -36.194  41.807  1.00  0.75           C  
ATOM   5998  CG1 VAL A 379      53.658 -34.888  42.526  1.00  0.75           C  
ATOM   5999  CG2 VAL A 379      52.329 -37.005  42.517  1.00  0.75           C  
ATOM   6000  H   VAL A 379      53.262 -38.024  40.031  1.00  0.75           H  
ATOM   6001  HA  VAL A 379      51.975 -35.499  40.396  1.00  0.75           H  
ATOM   6002  HB  VAL A 379      54.356 -36.762  41.796  1.00  0.75           H  
ATOM   6003 1HG1 VAL A 379      53.975 -35.089  43.548  1.00  0.75           H  
ATOM   6004 2HG1 VAL A 379      54.434 -34.325  42.007  1.00  0.75           H  
ATOM   6005 3HG1 VAL A 379      52.733 -34.321  42.533  1.00  0.75           H  
ATOM   6006 1HG2 VAL A 379      52.637 -37.216  43.540  1.00  0.75           H  
ATOM   6007 2HG2 VAL A 379      51.402 -36.436  42.525  1.00  0.75           H  
ATOM   6008 3HG2 VAL A 379      52.168 -37.939  41.992  1.00  0.75           H  
ATOM   6009  N   GLU A 380      55.095 -35.335  39.313  1.00  0.73           N  
ATOM   6010  CA  GLU A 380      56.014 -34.399  38.695  1.00  0.73           C  
ATOM   6011  C   GLU A 380      55.465 -33.882  37.365  1.00  0.73           C  
ATOM   6012  O   GLU A 380      55.516 -32.674  37.093  1.00  0.73           O  
ATOM   6013  CB  GLU A 380      57.396 -35.032  38.504  1.00  0.73           C  
ATOM   6014  CG  GLU A 380      58.438 -34.048  37.950  1.00  0.73           C  
ATOM   6015  CD  GLU A 380      59.857 -34.588  37.862  1.00  0.73           C  
ATOM   6016  OE1 GLU A 380      60.110 -35.683  38.284  1.00  0.73           O  
ATOM   6017  OE2 GLU A 380      60.689 -33.889  37.318  1.00  0.73           O  
ATOM   6018  H   GLU A 380      55.365 -36.311  39.449  1.00  0.73           H  
ATOM   6019  HA  GLU A 380      56.127 -33.545  39.362  1.00  0.73           H  
ATOM   6020 1HB  GLU A 380      57.754 -35.423  39.456  1.00  0.73           H  
ATOM   6021 2HB  GLU A 380      57.315 -35.876  37.811  1.00  0.73           H  
ATOM   6022 1HG  GLU A 380      58.117 -33.738  36.959  1.00  0.73           H  
ATOM   6023 2HG  GLU A 380      58.439 -33.162  38.583  1.00  0.73           H  
ATOM   6024  N   ALA A 381      54.937 -34.785  36.524  1.00  0.72           N  
ATOM   6025  CA  ALA A 381      54.410 -34.376  35.230  1.00  0.72           C  
ATOM   6026  C   ALA A 381      53.248 -33.417  35.357  1.00  0.72           C  
ATOM   6027  O   ALA A 381      53.169 -32.426  34.624  1.00  0.72           O  
ATOM   6028  CB  ALA A 381      53.931 -35.578  34.468  1.00  0.72           C  
ATOM   6029  H   ALA A 381      54.902 -35.777  36.768  1.00  0.72           H  
ATOM   6030  HA  ALA A 381      55.210 -33.884  34.680  1.00  0.72           H  
ATOM   6031 1HB  ALA A 381      53.556 -35.272  33.500  1.00  0.72           H  
ATOM   6032 2HB  ALA A 381      54.753 -36.277  34.338  1.00  0.72           H  
ATOM   6033 3HB  ALA A 381      53.135 -36.056  35.033  1.00  0.72           H  
ATOM   6034  N   CYS A 382      52.355 -33.679  36.310  1.00  0.73           N  
ATOM   6035  CA  CYS A 382      51.200 -32.827  36.471  1.00  0.73           C  
ATOM   6036  C   CYS A 382      51.606 -31.464  36.975  1.00  0.73           C  
ATOM   6037  O   CYS A 382      51.115 -30.459  36.473  1.00  0.73           O  
ATOM   6038  CB  CYS A 382      50.200 -33.466  37.412  1.00  0.73           C  
ATOM   6039  SG  CYS A 382      49.467 -34.945  36.712  1.00  0.73           S  
ATOM   6040  H   CYS A 382      52.446 -34.500  36.911  1.00  0.73           H  
ATOM   6041  HA  CYS A 382      50.722 -32.705  35.503  1.00  0.73           H  
ATOM   6042 1HB  CYS A 382      50.697 -33.737  38.351  1.00  0.73           H  
ATOM   6043 2HB  CYS A 382      49.404 -32.760  37.641  1.00  0.73           H  
ATOM   6044  HG  CYS A 382      50.558 -35.707  36.950  1.00  0.73           H  
ATOM   6045  N   LYS A 383      52.536 -31.398  37.931  1.00  0.75           N  
ATOM   6046  CA  LYS A 383      52.964 -30.095  38.422  1.00  0.75           C  
ATOM   6047  C   LYS A 383      53.658 -29.296  37.324  1.00  0.75           C  
ATOM   6048  O   LYS A 383      53.505 -28.068  37.237  1.00  0.75           O  
ATOM   6049  CB  LYS A 383      53.893 -30.240  39.628  1.00  0.75           C  
ATOM   6050  CG  LYS A 383      53.212 -30.692  40.919  1.00  0.75           C  
ATOM   6051  CD  LYS A 383      54.218 -30.814  42.057  1.00  0.75           C  
ATOM   6052  CE  LYS A 383      53.537 -31.178  43.370  1.00  0.75           C  
ATOM   6053  NZ  LYS A 383      54.519 -31.316  44.485  1.00  0.75           N  
ATOM   6054  H   LYS A 383      52.932 -32.248  38.339  1.00  0.75           H  
ATOM   6055  HA  LYS A 383      52.080 -29.538  38.732  1.00  0.75           H  
ATOM   6056 1HB  LYS A 383      54.662 -30.984  39.391  1.00  0.75           H  
ATOM   6057 2HB  LYS A 383      54.398 -29.297  39.816  1.00  0.75           H  
ATOM   6058 1HG  LYS A 383      52.442 -29.973  41.196  1.00  0.75           H  
ATOM   6059 2HG  LYS A 383      52.738 -31.660  40.758  1.00  0.75           H  
ATOM   6060 1HD  LYS A 383      54.940 -31.596  41.808  1.00  0.75           H  
ATOM   6061 2HD  LYS A 383      54.753 -29.874  42.178  1.00  0.75           H  
ATOM   6062 1HE  LYS A 383      52.821 -30.400  43.626  1.00  0.75           H  
ATOM   6063 2HE  LYS A 383      53.007 -32.111  43.249  1.00  0.75           H  
ATOM   6064 1HZ  LYS A 383      54.030 -31.556  45.336  1.00  0.75           H  
ATOM   6065 2HZ  LYS A 383      55.187 -32.042  44.265  1.00  0.75           H  
ATOM   6066 3HZ  LYS A 383      55.007 -30.441  44.613  1.00  0.75           H  
ATOM   6067  N   SER A 384      54.437 -29.997  36.492  1.00  0.78           N  
ATOM   6068  CA  SER A 384      55.185 -29.379  35.414  1.00  0.78           C  
ATOM   6069  C   SER A 384      54.259 -28.830  34.332  1.00  0.78           C  
ATOM   6070  O   SER A 384      54.451 -27.713  33.843  1.00  0.78           O  
ATOM   6071  CB  SER A 384      56.117 -30.408  34.802  1.00  0.78           C  
ATOM   6072  OG  SER A 384      57.071 -30.838  35.736  1.00  0.78           O  
ATOM   6073  H   SER A 384      54.546 -31.003  36.631  1.00  0.78           H  
ATOM   6074  HA  SER A 384      55.772 -28.558  35.825  1.00  0.78           H  
ATOM   6075 1HB  SER A 384      55.538 -31.261  34.454  1.00  0.78           H  
ATOM   6076 2HB  SER A 384      56.615 -29.976  33.938  1.00  0.78           H  
ATOM   6077  HG  SER A 384      56.562 -31.365  36.401  1.00  0.78           H  
ATOM   6078  N   ARG A 385      53.229 -29.603  33.980  1.00  0.82           N  
ATOM   6079  CA  ARG A 385      52.301 -29.198  32.938  1.00  0.82           C  
ATOM   6080  C   ARG A 385      51.134 -28.361  33.436  1.00  0.82           C  
ATOM   6081  O   ARG A 385      50.544 -27.618  32.654  1.00  0.82           O  
ATOM   6082  CB  ARG A 385      51.793 -30.395  32.172  1.00  0.82           C  
ATOM   6083  CG  ARG A 385      52.861 -31.115  31.378  1.00  0.82           C  
ATOM   6084  CD  ARG A 385      53.430 -30.210  30.330  1.00  0.82           C  
ATOM   6085  NE  ARG A 385      54.338 -30.895  29.421  1.00  0.82           N  
ATOM   6086  CZ  ARG A 385      55.087 -30.286  28.484  1.00  0.82           C  
ATOM   6087  NH1 ARG A 385      55.032 -28.983  28.353  1.00  0.82           N  
ATOM   6088  NH2 ARG A 385      55.880 -30.988  27.690  1.00  0.82           N  
ATOM   6089  H   ARG A 385      53.117 -30.521  34.411  1.00  0.82           H  
ATOM   6090  HA  ARG A 385      52.860 -28.593  32.228  1.00  0.82           H  
ATOM   6091 1HB  ARG A 385      51.378 -31.104  32.881  1.00  0.82           H  
ATOM   6092 2HB  ARG A 385      50.999 -30.101  31.494  1.00  0.82           H  
ATOM   6093 1HG  ARG A 385      53.660 -31.438  32.047  1.00  0.82           H  
ATOM   6094 2HG  ARG A 385      52.428 -31.982  30.884  1.00  0.82           H  
ATOM   6095 1HD  ARG A 385      52.622 -29.779  29.746  1.00  0.82           H  
ATOM   6096 2HD  ARG A 385      53.983 -29.408  30.819  1.00  0.82           H  
ATOM   6097  HE  ARG A 385      54.400 -31.894  29.488  1.00  0.82           H  
ATOM   6098 1HH1 ARG A 385      54.431 -28.443  28.958  1.00  0.82           H  
ATOM   6099 2HH1 ARG A 385      55.593 -28.521  27.651  1.00  0.82           H  
ATOM   6100 1HH2 ARG A 385      55.933 -31.992  27.776  1.00  0.82           H  
ATOM   6101 2HH2 ARG A 385      56.436 -30.517  26.991  1.00  0.82           H  
ATOM   6102  N   PHE A 386      50.850 -28.398  34.737  1.00  0.86           N  
ATOM   6103  CA  PHE A 386      49.770 -27.603  35.302  1.00  0.86           C  
ATOM   6104  C   PHE A 386      49.932 -26.178  34.829  1.00  0.86           C  
ATOM   6105  O   PHE A 386      48.986 -25.573  34.343  1.00  0.86           O  
ATOM   6106  CB  PHE A 386      49.837 -27.614  36.834  1.00  0.86           C  
ATOM   6107  CG  PHE A 386      48.810 -26.771  37.544  1.00  0.86           C  
ATOM   6108  CD1 PHE A 386      47.570 -27.295  37.869  1.00  0.86           C  
ATOM   6109  CD2 PHE A 386      49.080 -25.451  37.887  1.00  0.86           C  
ATOM   6110  CE1 PHE A 386      46.625 -26.532  38.525  1.00  0.86           C  
ATOM   6111  CE2 PHE A 386      48.139 -24.683  38.541  1.00  0.86           C  
ATOM   6112  CZ  PHE A 386      46.909 -25.224  38.864  1.00  0.86           C  
ATOM   6113  H   PHE A 386      51.347 -29.034  35.351  1.00  0.86           H  
ATOM   6114  HA  PHE A 386      48.814 -27.995  34.958  1.00  0.86           H  
ATOM   6115 1HB  PHE A 386      49.708 -28.630  37.181  1.00  0.86           H  
ATOM   6116 2HB  PHE A 386      50.827 -27.296  37.155  1.00  0.86           H  
ATOM   6117  HD1 PHE A 386      47.351 -28.326  37.611  1.00  0.86           H  
ATOM   6118  HD2 PHE A 386      50.044 -25.023  37.637  1.00  0.86           H  
ATOM   6119  HE1 PHE A 386      45.656 -26.963  38.776  1.00  0.86           H  
ATOM   6120  HE2 PHE A 386      48.366 -23.650  38.803  1.00  0.86           H  
ATOM   6121  HZ  PHE A 386      46.166 -24.619  39.380  1.00  0.86           H  
ATOM   6122  N   ARG A 387      51.146 -25.645  34.946  1.00  0.88           N  
ATOM   6123  CA  ARG A 387      51.419 -24.280  34.541  1.00  0.88           C  
ATOM   6124  C   ARG A 387      50.920 -23.998  33.109  1.00  0.88           C  
ATOM   6125  O   ARG A 387      49.891 -23.341  32.978  1.00  0.88           O  
ATOM   6126  CB  ARG A 387      52.881 -23.904  34.767  1.00  0.88           C  
ATOM   6127  CG  ARG A 387      53.154 -23.430  36.168  1.00  0.88           C  
ATOM   6128  CD  ARG A 387      53.195 -24.572  37.138  1.00  0.88           C  
ATOM   6129  NE  ARG A 387      53.357 -24.097  38.501  1.00  0.88           N  
ATOM   6130  CZ  ARG A 387      53.373 -24.871  39.608  1.00  0.88           C  
ATOM   6131  NH1 ARG A 387      53.272 -26.185  39.534  1.00  0.88           N  
ATOM   6132  NH2 ARG A 387      53.495 -24.293  40.794  1.00  0.88           N  
ATOM   6133  H   ARG A 387      51.892 -26.212  35.336  1.00  0.88           H  
ATOM   6134  HA  ARG A 387      50.850 -23.626  35.203  1.00  0.88           H  
ATOM   6135 1HB  ARG A 387      53.532 -24.769  34.639  1.00  0.88           H  
ATOM   6136 2HB  ARG A 387      53.191 -23.122  34.074  1.00  0.88           H  
ATOM   6137 1HG  ARG A 387      54.115 -22.917  36.200  1.00  0.88           H  
ATOM   6138 2HG  ARG A 387      52.364 -22.746  36.478  1.00  0.88           H  
ATOM   6139 1HD  ARG A 387      52.275 -25.145  37.079  1.00  0.88           H  
ATOM   6140 2HD  ARG A 387      54.035 -25.226  36.898  1.00  0.88           H  
ATOM   6141  HE  ARG A 387      53.442 -23.100  38.634  1.00  0.88           H  
ATOM   6142 1HH1 ARG A 387      53.205 -26.670  38.624  1.00  0.88           H  
ATOM   6143 2HH1 ARG A 387      53.288 -26.723  40.383  1.00  0.88           H  
ATOM   6144 1HH2 ARG A 387      53.576 -23.288  40.861  1.00  0.88           H  
ATOM   6145 2HH2 ARG A 387      53.510 -24.857  41.631  1.00  0.88           H  
ATOM   6146  N   PRO A 388      51.585 -24.433  32.015  1.00  0.90           N  
ATOM   6147  CA  PRO A 388      51.167 -24.137  30.657  1.00  0.90           C  
ATOM   6148  C   PRO A 388      49.766 -24.634  30.293  1.00  0.90           C  
ATOM   6149  O   PRO A 388      49.114 -24.021  29.443  1.00  0.90           O  
ATOM   6150  CB  PRO A 388      52.222 -24.870  29.817  1.00  0.90           C  
ATOM   6151  CG  PRO A 388      52.794 -25.917  30.733  1.00  0.90           C  
ATOM   6152  CD  PRO A 388      52.778 -25.280  32.095  1.00  0.90           C  
ATOM   6153  HA  PRO A 388      51.246 -23.056  30.491  1.00  0.90           H  
ATOM   6154 1HB  PRO A 388      51.744 -25.312  28.930  1.00  0.90           H  
ATOM   6155 2HB  PRO A 388      52.976 -24.158  29.456  1.00  0.90           H  
ATOM   6156 1HG  PRO A 388      52.168 -26.819  30.688  1.00  0.90           H  
ATOM   6157 2HG  PRO A 388      53.804 -26.212  30.414  1.00  0.90           H  
ATOM   6158 1HD  PRO A 388      52.688 -26.050  32.849  1.00  0.90           H  
ATOM   6159 2HD  PRO A 388      53.683 -24.676  32.213  1.00  0.90           H  
ATOM   6160  N   VAL A 389      49.244 -25.678  30.954  1.00  0.90           N  
ATOM   6161  CA  VAL A 389      47.889 -26.106  30.616  1.00  0.90           C  
ATOM   6162  C   VAL A 389      46.889 -25.093  31.144  1.00  0.90           C  
ATOM   6163  O   VAL A 389      46.003 -24.638  30.415  1.00  0.90           O  
ATOM   6164  CB  VAL A 389      47.558 -27.501  31.178  1.00  0.90           C  
ATOM   6165  CG1 VAL A 389      46.092 -27.782  30.944  1.00  0.90           C  
ATOM   6166  CG2 VAL A 389      48.394 -28.571  30.462  1.00  0.90           C  
ATOM   6167  H   VAL A 389      49.768 -26.201  31.657  1.00  0.90           H  
ATOM   6168  HA  VAL A 389      47.799 -26.150  29.529  1.00  0.90           H  
ATOM   6169  HB  VAL A 389      47.761 -27.517  32.254  1.00  0.90           H  
ATOM   6170 1HG1 VAL A 389      45.819 -28.754  31.332  1.00  0.90           H  
ATOM   6171 2HG1 VAL A 389      45.521 -27.018  31.442  1.00  0.90           H  
ATOM   6172 3HG1 VAL A 389      45.883 -27.750  29.878  1.00  0.90           H  
ATOM   6173 1HG2 VAL A 389      48.152 -29.555  30.859  1.00  0.90           H  
ATOM   6174 2HG2 VAL A 389      48.170 -28.547  29.393  1.00  0.90           H  
ATOM   6175 3HG2 VAL A 389      49.447 -28.373  30.609  1.00  0.90           H  
ATOM   6176  N   VAL A 390      47.059 -24.696  32.399  1.00  0.89           N  
ATOM   6177  CA  VAL A 390      46.187 -23.717  33.009  1.00  0.89           C  
ATOM   6178  C   VAL A 390      46.346 -22.373  32.324  1.00  0.89           C  
ATOM   6179  O   VAL A 390      45.361 -21.692  32.051  1.00  0.89           O  
ATOM   6180  CB  VAL A 390      46.460 -23.623  34.510  1.00  0.89           C  
ATOM   6181  CG1 VAL A 390      45.699 -22.480  35.110  1.00  0.89           C  
ATOM   6182  CG2 VAL A 390      46.037 -24.927  35.148  1.00  0.89           C  
ATOM   6183  H   VAL A 390      47.818 -25.080  32.964  1.00  0.89           H  
ATOM   6184  HA  VAL A 390      45.160 -24.051  32.882  1.00  0.89           H  
ATOM   6185  HB  VAL A 390      47.528 -23.449  34.680  1.00  0.89           H  
ATOM   6186 1HG1 VAL A 390      45.905 -22.431  36.179  1.00  0.89           H  
ATOM   6187 2HG1 VAL A 390      46.022 -21.564  34.634  1.00  0.89           H  
ATOM   6188 3HG1 VAL A 390      44.630 -22.624  34.949  1.00  0.89           H  
ATOM   6189 1HG2 VAL A 390      46.231 -24.876  36.197  1.00  0.89           H  
ATOM   6190 2HG2 VAL A 390      44.977 -25.093  34.982  1.00  0.89           H  
ATOM   6191 3HG2 VAL A 390      46.599 -25.745  34.717  1.00  0.89           H  
ATOM   6192  N   LEU A 391      47.578 -21.981  32.020  1.00  0.88           N  
ATOM   6193  CA  LEU A 391      47.792 -20.707  31.357  1.00  0.88           C  
ATOM   6194  C   LEU A 391      47.132 -20.690  29.974  1.00  0.88           C  
ATOM   6195  O   LEU A 391      46.522 -19.688  29.583  1.00  0.88           O  
ATOM   6196  CB  LEU A 391      49.290 -20.449  31.257  1.00  0.88           C  
ATOM   6197  CG  LEU A 391      49.974 -20.190  32.609  1.00  0.88           C  
ATOM   6198  CD1 LEU A 391      51.486 -20.167  32.419  1.00  0.88           C  
ATOM   6199  CD2 LEU A 391      49.457 -18.884  33.181  1.00  0.88           C  
ATOM   6200  H   LEU A 391      48.376 -22.567  32.267  1.00  0.88           H  
ATOM   6201  HA  LEU A 391      47.342 -19.924  31.964  1.00  0.88           H  
ATOM   6202 1HB  LEU A 391      49.756 -21.312  30.802  1.00  0.88           H  
ATOM   6203 2HB  LEU A 391      49.459 -19.584  30.616  1.00  0.88           H  
ATOM   6204  HG  LEU A 391      49.732 -20.987  33.301  1.00  0.88           H  
ATOM   6205 1HD1 LEU A 391      51.969 -19.993  33.380  1.00  0.88           H  
ATOM   6206 2HD1 LEU A 391      51.812 -21.125  32.019  1.00  0.88           H  
ATOM   6207 3HD1 LEU A 391      51.755 -19.371  31.727  1.00  0.88           H  
ATOM   6208 1HD2 LEU A 391      49.930 -18.700  34.146  1.00  0.88           H  
ATOM   6209 2HD2 LEU A 391      49.693 -18.068  32.498  1.00  0.88           H  
ATOM   6210 3HD2 LEU A 391      48.377 -18.949  33.313  1.00  0.88           H  
ATOM   6211  N   THR A 392      47.192 -21.812  29.242  1.00  0.87           N  
ATOM   6212  CA  THR A 392      46.543 -21.895  27.938  1.00  0.87           C  
ATOM   6213  C   THR A 392      45.036 -21.756  28.108  1.00  0.87           C  
ATOM   6214  O   THR A 392      44.373 -21.039  27.349  1.00  0.87           O  
ATOM   6215  CB  THR A 392      46.861 -23.224  27.228  1.00  0.87           C  
ATOM   6216  OG1 THR A 392      48.272 -23.323  27.005  1.00  0.87           O  
ATOM   6217  CG2 THR A 392      46.125 -23.301  25.895  1.00  0.87           C  
ATOM   6218  H   THR A 392      47.722 -22.621  29.566  1.00  0.87           H  
ATOM   6219  HA  THR A 392      46.899 -21.076  27.316  1.00  0.87           H  
ATOM   6220  HB  THR A 392      46.546 -24.058  27.861  1.00  0.87           H  
ATOM   6221  HG1 THR A 392      48.716 -23.451  27.871  1.00  0.87           H  
ATOM   6222 1HG2 THR A 392      46.357 -24.249  25.410  1.00  0.87           H  
ATOM   6223 2HG2 THR A 392      45.050 -23.238  26.072  1.00  0.87           H  
ATOM   6224 3HG2 THR A 392      46.437 -22.476  25.256  1.00  0.87           H  
ATOM   6225  N   SER A 393      44.495 -22.445  29.111  1.00  0.87           N  
ATOM   6226  CA  SER A 393      43.073 -22.426  29.416  1.00  0.87           C  
ATOM   6227  C   SER A 393      42.575 -21.023  29.758  1.00  0.87           C  
ATOM   6228  O   SER A 393      41.555 -20.567  29.226  1.00  0.87           O  
ATOM   6229  CB  SER A 393      42.831 -23.368  30.561  1.00  0.87           C  
ATOM   6230  OG  SER A 393      41.504 -23.416  30.921  1.00  0.87           O  
ATOM   6231  H   SER A 393      45.096 -23.042  29.683  1.00  0.87           H  
ATOM   6232  HA  SER A 393      42.536 -22.783  28.540  1.00  0.87           H  
ATOM   6233 1HB  SER A 393      43.161 -24.364  30.263  1.00  0.87           H  
ATOM   6234 2HB  SER A 393      43.424 -23.083  31.413  1.00  0.87           H  
ATOM   6235  HG  SER A 393      41.367 -24.342  31.166  1.00  0.87           H  
ATOM   6236  N   ILE A 394      43.322 -20.327  30.618  1.00  0.88           N  
ATOM   6237  CA  ILE A 394      42.988 -18.967  31.016  1.00  0.88           C  
ATOM   6238  C   ILE A 394      43.063 -18.040  29.820  1.00  0.88           C  
ATOM   6239  O   ILE A 394      42.160 -17.224  29.609  1.00  0.88           O  
ATOM   6240  CB  ILE A 394      43.944 -18.445  32.101  1.00  0.88           C  
ATOM   6241  CG1 ILE A 394      43.737 -19.200  33.411  1.00  0.88           C  
ATOM   6242  CG2 ILE A 394      43.726 -16.951  32.301  1.00  0.88           C  
ATOM   6243  CD1 ILE A 394      44.835 -18.934  34.410  1.00  0.88           C  
ATOM   6244  H   ILE A 394      44.140 -20.774  31.027  1.00  0.88           H  
ATOM   6245  HA  ILE A 394      41.974 -18.956  31.404  1.00  0.88           H  
ATOM   6246  HB  ILE A 394      44.974 -18.622  31.785  1.00  0.88           H  
ATOM   6247 1HG1 ILE A 394      42.787 -18.902  33.848  1.00  0.88           H  
ATOM   6248 2HG1 ILE A 394      43.700 -20.266  33.206  1.00  0.88           H  
ATOM   6249 1HG2 ILE A 394      44.416 -16.583  33.057  1.00  0.88           H  
ATOM   6250 2HG2 ILE A 394      43.906 -16.428  31.361  1.00  0.88           H  
ATOM   6251 3HG2 ILE A 394      42.701 -16.772  32.624  1.00  0.88           H  
ATOM   6252 1HD1 ILE A 394      44.640 -19.496  35.322  1.00  0.88           H  
ATOM   6253 2HD1 ILE A 394      45.789 -19.246  33.985  1.00  0.88           H  
ATOM   6254 3HD1 ILE A 394      44.870 -17.872  34.640  1.00  0.88           H  
ATOM   6255  N   THR A 395      44.129 -18.181  29.027  1.00  0.88           N  
ATOM   6256  CA  THR A 395      44.338 -17.374  27.842  1.00  0.88           C  
ATOM   6257  C   THR A 395      43.201 -17.576  26.851  1.00  0.88           C  
ATOM   6258  O   THR A 395      42.682 -16.601  26.305  1.00  0.88           O  
ATOM   6259  CB  THR A 395      45.674 -17.727  27.161  1.00  0.88           C  
ATOM   6260  OG1 THR A 395      46.757 -17.467  28.068  1.00  0.88           O  
ATOM   6261  CG2 THR A 395      45.850 -16.904  25.903  1.00  0.88           C  
ATOM   6262  H   THR A 395      44.846 -18.866  29.265  1.00  0.88           H  
ATOM   6263  HA  THR A 395      44.360 -16.326  28.135  1.00  0.88           H  
ATOM   6264  HB  THR A 395      45.679 -18.784  26.902  1.00  0.88           H  
ATOM   6265  HG1 THR A 395      46.710 -18.123  28.801  1.00  0.88           H  
ATOM   6266 1HG2 THR A 395      46.795 -17.164  25.430  1.00  0.88           H  
ATOM   6267 2HG2 THR A 395      45.028 -17.114  25.218  1.00  0.88           H  
ATOM   6268 3HG2 THR A 395      45.849 -15.846  26.159  1.00  0.88           H  
ATOM   6269  N   THR A 396      42.798 -18.832  26.637  1.00  0.89           N  
ATOM   6270  CA  THR A 396      41.719 -19.143  25.715  1.00  0.89           C  
ATOM   6271  C   THR A 396      40.452 -18.440  26.171  1.00  0.89           C  
ATOM   6272  O   THR A 396      39.798 -17.752  25.382  1.00  0.89           O  
ATOM   6273  CB  THR A 396      41.476 -20.670  25.656  1.00  0.89           C  
ATOM   6274  OG1 THR A 396      42.671 -21.317  25.182  1.00  0.89           O  
ATOM   6275  CG2 THR A 396      40.278 -21.014  24.731  1.00  0.89           C  
ATOM   6276  H   THR A 396      43.276 -19.597  27.105  1.00  0.89           H  
ATOM   6277  HA  THR A 396      41.984 -18.781  24.723  1.00  0.89           H  
ATOM   6278  HB  THR A 396      41.263 -21.033  26.661  1.00  0.89           H  
ATOM   6279  HG1 THR A 396      43.391 -21.136  25.833  1.00  0.89           H  
ATOM   6280 1HG2 THR A 396      40.133 -22.089  24.712  1.00  0.89           H  
ATOM   6281 2HG2 THR A 396      39.375 -20.532  25.110  1.00  0.89           H  
ATOM   6282 3HG2 THR A 396      40.483 -20.660  23.722  1.00  0.89           H  
ATOM   6283  N   PHE A 397      40.127 -18.563  27.461  1.00  0.89           N  
ATOM   6284  CA  PHE A 397      38.939 -17.904  27.965  1.00  0.89           C  
ATOM   6285  C   PHE A 397      39.042 -16.400  27.749  1.00  0.89           C  
ATOM   6286  O   PHE A 397      38.094 -15.773  27.267  1.00  0.89           O  
ATOM   6287  CB  PHE A 397      38.703 -18.183  29.441  1.00  0.89           C  
ATOM   6288  CG  PHE A 397      37.444 -17.495  29.915  1.00  0.89           C  
ATOM   6289  CD1 PHE A 397      36.229 -18.069  29.632  1.00  0.89           C  
ATOM   6290  CD2 PHE A 397      37.462 -16.302  30.616  1.00  0.89           C  
ATOM   6291  CE1 PHE A 397      35.044 -17.495  30.019  1.00  0.89           C  
ATOM   6292  CE2 PHE A 397      36.273 -15.710  31.016  1.00  0.89           C  
ATOM   6293  CZ  PHE A 397      35.058 -16.312  30.713  1.00  0.89           C  
ATOM   6294  H   PHE A 397      40.698 -19.139  28.084  1.00  0.89           H  
ATOM   6295  HA  PHE A 397      38.079 -18.273  27.409  1.00  0.89           H  
ATOM   6296 1HB  PHE A 397      38.606 -19.255  29.605  1.00  0.89           H  
ATOM   6297 2HB  PHE A 397      39.550 -17.826  30.030  1.00  0.89           H  
ATOM   6298  HD1 PHE A 397      36.233 -18.990  29.099  1.00  0.89           H  
ATOM   6299  HD2 PHE A 397      38.419 -15.831  30.847  1.00  0.89           H  
ATOM   6300  HE1 PHE A 397      34.103 -17.983  29.775  1.00  0.89           H  
ATOM   6301  HE2 PHE A 397      36.292 -14.772  31.568  1.00  0.89           H  
ATOM   6302  HZ  PHE A 397      34.122 -15.849  31.025  1.00  0.89           H  
ATOM   6303  N   GLY A 398      40.180 -15.813  28.131  1.00  0.88           N  
ATOM   6304  CA  GLY A 398      40.384 -14.382  27.993  1.00  0.88           C  
ATOM   6305  C   GLY A 398      40.259 -13.931  26.541  1.00  0.88           C  
ATOM   6306  O   GLY A 398      39.725 -12.861  26.269  1.00  0.88           O  
ATOM   6307  H   GLY A 398      40.929 -16.377  28.530  1.00  0.88           H  
ATOM   6308 1HA  GLY A 398      39.662 -13.852  28.613  1.00  0.88           H  
ATOM   6309 2HA  GLY A 398      41.376 -14.131  28.368  1.00  0.88           H  
ATOM   6310  N   GLY A 399      40.728 -14.754  25.599  1.00  0.88           N  
ATOM   6311  CA  GLY A 399      40.627 -14.454  24.176  1.00  0.88           C  
ATOM   6312  C   GLY A 399      39.171 -14.357  23.724  1.00  0.88           C  
ATOM   6313  O   GLY A 399      38.825 -13.536  22.871  1.00  0.88           O  
ATOM   6314  H   GLY A 399      41.195 -15.611  25.883  1.00  0.88           H  
ATOM   6315 1HA  GLY A 399      41.146 -13.521  23.963  1.00  0.88           H  
ATOM   6316 2HA  GLY A 399      41.131 -15.241  23.615  1.00  0.88           H  
ATOM   6317  N   LEU A 400      38.323 -15.195  24.320  1.00  0.88           N  
ATOM   6318  CA  LEU A 400      36.894 -15.264  24.039  1.00  0.88           C  
ATOM   6319  C   LEU A 400      36.069 -14.241  24.820  1.00  0.88           C  
ATOM   6320  O   LEU A 400      35.031 -13.770  24.345  1.00  0.88           O  
ATOM   6321  CB  LEU A 400      36.408 -16.658  24.406  1.00  0.88           C  
ATOM   6322  CG  LEU A 400      36.977 -17.806  23.587  1.00  0.88           C  
ATOM   6323  CD1 LEU A 400      36.549 -19.093  24.224  1.00  0.88           C  
ATOM   6324  CD2 LEU A 400      36.474 -17.719  22.143  1.00  0.88           C  
ATOM   6325  H   LEU A 400      38.715 -15.863  24.989  1.00  0.88           H  
ATOM   6326  HA  LEU A 400      36.749 -15.091  22.975  1.00  0.88           H  
ATOM   6327 1HB  LEU A 400      36.671 -16.845  25.446  1.00  0.88           H  
ATOM   6328 2HB  LEU A 400      35.336 -16.689  24.326  1.00  0.88           H  
ATOM   6329  HG  LEU A 400      38.064 -17.763  23.598  1.00  0.88           H  
ATOM   6330 1HD1 LEU A 400      36.961 -19.912  23.673  1.00  0.88           H  
ATOM   6331 2HD1 LEU A 400      36.926 -19.122  25.242  1.00  0.88           H  
ATOM   6332 3HD1 LEU A 400      35.468 -19.159  24.230  1.00  0.88           H  
ATOM   6333 1HD2 LEU A 400      36.880 -18.548  21.565  1.00  0.88           H  
ATOM   6334 2HD2 LEU A 400      35.393 -17.765  22.125  1.00  0.88           H  
ATOM   6335 3HD2 LEU A 400      36.802 -16.777  21.706  1.00  0.88           H  
ATOM   6336  N   LEU A 401      36.541 -13.876  26.006  1.00  0.90           N  
ATOM   6337  CA  LEU A 401      35.806 -12.974  26.876  1.00  0.90           C  
ATOM   6338  C   LEU A 401      35.281 -11.683  26.211  1.00  0.90           C  
ATOM   6339  O   LEU A 401      34.148 -11.313  26.504  1.00  0.90           O  
ATOM   6340  CB  LEU A 401      36.595 -12.690  28.159  1.00  0.90           C  
ATOM   6341  CG  LEU A 401      35.907 -11.764  29.132  1.00  0.90           C  
ATOM   6342  CD1 LEU A 401      34.586 -12.400  29.564  1.00  0.90           C  
ATOM   6343  CD2 LEU A 401      36.821 -11.545  30.324  1.00  0.90           C  
ATOM   6344  H   LEU A 401      37.403 -14.301  26.347  1.00  0.90           H  
ATOM   6345  HA  LEU A 401      34.933 -13.517  27.214  1.00  0.90           H  
ATOM   6346 1HB  LEU A 401      36.744 -13.643  28.668  1.00  0.90           H  
ATOM   6347 2HB  LEU A 401      37.570 -12.296  27.936  1.00  0.90           H  
ATOM   6348  HG  LEU A 401      35.690 -10.808  28.651  1.00  0.90           H  
ATOM   6349 1HD1 LEU A 401      34.077 -11.742  30.267  1.00  0.90           H  
ATOM   6350 2HD1 LEU A 401      33.960 -12.547  28.695  1.00  0.90           H  
ATOM   6351 3HD1 LEU A 401      34.778 -13.355  30.034  1.00  0.90           H  
ATOM   6352 1HD2 LEU A 401      36.335 -10.883  31.041  1.00  0.90           H  
ATOM   6353 2HD2 LEU A 401      37.033 -12.503  30.797  1.00  0.90           H  
ATOM   6354 3HD2 LEU A 401      37.753 -11.094  29.985  1.00  0.90           H  
ATOM   6355  N   PRO A 402      36.034 -10.925  25.372  1.00  0.97           N  
ATOM   6356  CA  PRO A 402      35.539  -9.745  24.675  1.00  0.97           C  
ATOM   6357  C   PRO A 402      34.312 -10.034  23.801  1.00  0.97           C  
ATOM   6358  O   PRO A 402      33.498  -9.143  23.565  1.00  0.97           O  
ATOM   6359  CB  PRO A 402      36.742  -9.331  23.822  1.00  0.97           C  
ATOM   6360  CG  PRO A 402      37.932  -9.866  24.568  1.00  0.97           C  
ATOM   6361  CD  PRO A 402      37.462 -11.165  25.165  1.00  0.97           C  
ATOM   6362  HA  PRO A 402      35.312  -8.966  25.414  1.00  0.97           H  
ATOM   6363 1HB  PRO A 402      36.646  -9.756  22.812  1.00  0.97           H  
ATOM   6364 2HB  PRO A 402      36.766  -8.238  23.711  1.00  0.97           H  
ATOM   6365 1HG  PRO A 402      38.779 -10.013  23.878  1.00  0.97           H  
ATOM   6366 2HG  PRO A 402      38.264  -9.147  25.328  1.00  0.97           H  
ATOM   6367 1HD  PRO A 402      37.646 -11.971  24.461  1.00  0.97           H  
ATOM   6368 2HD  PRO A 402      37.967 -11.296  26.089  1.00  0.97           H  
ATOM   6369  N   ILE A 403      34.148 -11.285  23.348  1.00  1.11           N  
ATOM   6370  CA  ILE A 403      33.002 -11.649  22.523  1.00  1.11           C  
ATOM   6371  C   ILE A 403      31.802 -11.741  23.419  1.00  1.11           C  
ATOM   6372  O   ILE A 403      30.716 -11.269  23.099  1.00  1.11           O  
ATOM   6373  CB  ILE A 403      33.145 -13.028  21.870  1.00  1.11           C  
ATOM   6374  CG1 ILE A 403      34.266 -13.086  20.860  1.00  1.11           C  
ATOM   6375  CG2 ILE A 403      31.826 -13.408  21.241  1.00  1.11           C  
ATOM   6376  CD1 ILE A 403      34.565 -14.515  20.413  1.00  1.11           C  
ATOM   6377  H   ILE A 403      34.803 -12.023  23.587  1.00  1.11           H  
ATOM   6378  HA  ILE A 403      32.832 -10.881  21.770  1.00  1.11           H  
ATOM   6379  HB  ILE A 403      33.363 -13.763  22.631  1.00  1.11           H  
ATOM   6380 1HG1 ILE A 403      34.000 -12.491  19.989  1.00  1.11           H  
ATOM   6381 2HG1 ILE A 403      35.171 -12.668  21.310  1.00  1.11           H  
ATOM   6382 1HG2 ILE A 403      31.909 -14.399  20.827  1.00  1.11           H  
ATOM   6383 2HG2 ILE A 403      31.061 -13.400  21.999  1.00  1.11           H  
ATOM   6384 3HG2 ILE A 403      31.572 -12.695  20.461  1.00  1.11           H  
ATOM   6385 1HD1 ILE A 403      35.384 -14.508  19.695  1.00  1.11           H  
ATOM   6386 2HD1 ILE A 403      34.848 -15.108  21.284  1.00  1.11           H  
ATOM   6387 3HD1 ILE A 403      33.682 -14.948  19.953  1.00  1.11           H  
ATOM   6388  N   ILE A 404      32.031 -12.395  24.548  1.00  1.34           N  
ATOM   6389  CA  ILE A 404      31.029 -12.639  25.563  1.00  1.34           C  
ATOM   6390  C   ILE A 404      30.530 -11.299  26.113  1.00  1.34           C  
ATOM   6391  O   ILE A 404      29.336 -11.095  26.326  1.00  1.34           O  
ATOM   6392  CB  ILE A 404      31.632 -13.534  26.658  1.00  1.34           C  
ATOM   6393  CG1 ILE A 404      31.925 -14.942  26.056  1.00  1.34           C  
ATOM   6394  CG2 ILE A 404      30.711 -13.612  27.841  1.00  1.34           C  
ATOM   6395  CD1 ILE A 404      32.813 -15.857  26.930  1.00  1.34           C  
ATOM   6396  H   ILE A 404      32.984 -12.739  24.698  1.00  1.34           H  
ATOM   6397  HA  ILE A 404      30.193 -13.170  25.113  1.00  1.34           H  
ATOM   6398  HB  ILE A 404      32.569 -13.124  26.969  1.00  1.34           H  
ATOM   6399 1HG1 ILE A 404      30.975 -15.441  25.879  1.00  1.34           H  
ATOM   6400 2HG1 ILE A 404      32.423 -14.804  25.097  1.00  1.34           H  
ATOM   6401 1HG2 ILE A 404      31.155 -14.245  28.610  1.00  1.34           H  
ATOM   6402 2HG2 ILE A 404      30.552 -12.611  28.239  1.00  1.34           H  
ATOM   6403 3HG2 ILE A 404      29.761 -14.026  27.526  1.00  1.34           H  
ATOM   6404 1HD1 ILE A 404      32.957 -16.812  26.423  1.00  1.34           H  
ATOM   6405 2HD1 ILE A 404      33.775 -15.399  27.090  1.00  1.34           H  
ATOM   6406 3HD1 ILE A 404      32.339 -16.024  27.890  1.00  1.34           H  
ATOM   6407  N   PHE A 405      31.484 -10.407  26.390  1.00  1.67           N  
ATOM   6408  CA  PHE A 405      31.230  -9.055  26.872  1.00  1.67           C  
ATOM   6409  C   PHE A 405      30.462  -8.146  25.891  1.00  1.67           C  
ATOM   6410  O   PHE A 405      29.483  -7.496  26.273  1.00  1.67           O  
ATOM   6411  CB  PHE A 405      32.562  -8.391  27.224  1.00  1.67           C  
ATOM   6412  CG  PHE A 405      32.451  -6.963  27.641  1.00  1.67           C  
ATOM   6413  CD1 PHE A 405      32.040  -6.620  28.919  1.00  1.67           C  
ATOM   6414  CD2 PHE A 405      32.765  -5.950  26.747  1.00  1.67           C  
ATOM   6415  CE1 PHE A 405      31.941  -5.292  29.294  1.00  1.67           C  
ATOM   6416  CE2 PHE A 405      32.667  -4.626  27.116  1.00  1.67           C  
ATOM   6417  CZ  PHE A 405      32.254  -4.295  28.392  1.00  1.67           C  
ATOM   6418  H   PHE A 405      32.449 -10.683  26.237  1.00  1.67           H  
ATOM   6419  HA  PHE A 405      30.638  -9.138  27.783  1.00  1.67           H  
ATOM   6420 1HB  PHE A 405      33.051  -8.952  28.020  1.00  1.67           H  
ATOM   6421 2HB  PHE A 405      33.210  -8.435  26.357  1.00  1.67           H  
ATOM   6422  HD1 PHE A 405      31.792  -7.408  29.629  1.00  1.67           H  
ATOM   6423  HD2 PHE A 405      33.091  -6.217  25.739  1.00  1.67           H  
ATOM   6424  HE1 PHE A 405      31.615  -5.033  30.302  1.00  1.67           H  
ATOM   6425  HE2 PHE A 405      32.916  -3.840  26.403  1.00  1.67           H  
ATOM   6426  HZ  PHE A 405      32.175  -3.250  28.686  1.00  1.67           H  
ATOM   6427  N   GLU A 406      30.945  -8.048  24.646  1.00  2.09           N  
ATOM   6428  CA  GLU A 406      30.379  -7.142  23.645  1.00  2.09           C  
ATOM   6429  C   GLU A 406      28.898  -7.379  23.335  1.00  2.09           C  
ATOM   6430  O   GLU A 406      28.476  -8.496  23.051  1.00  2.09           O  
ATOM   6431  CB  GLU A 406      31.215  -7.231  22.362  1.00  2.09           C  
ATOM   6432  CG  GLU A 406      30.808  -6.280  21.257  1.00  2.09           C  
ATOM   6433  CD  GLU A 406      31.721  -6.326  20.051  1.00  2.09           C  
ATOM   6434  OE1 GLU A 406      32.513  -7.226  19.954  1.00  2.09           O  
ATOM   6435  OE2 GLU A 406      31.632  -5.438  19.234  1.00  2.09           O  
ATOM   6436  H   GLU A 406      31.753  -8.604  24.369  1.00  2.09           H  
ATOM   6437  HA  GLU A 406      30.474  -6.130  24.036  1.00  2.09           H  
ATOM   6438 1HB  GLU A 406      32.259  -7.031  22.599  1.00  2.09           H  
ATOM   6439 2HB  GLU A 406      31.161  -8.250  21.969  1.00  2.09           H  
ATOM   6440 1HG  GLU A 406      29.830  -6.590  20.933  1.00  2.09           H  
ATOM   6441 2HG  GLU A 406      30.741  -5.265  21.643  1.00  2.09           H  
ATOM   6442  N   LYS A 407      28.121  -6.289  23.343  1.00  2.54           N  
ATOM   6443  CA  LYS A 407      26.682  -6.332  23.071  1.00  2.54           C  
ATOM   6444  C   LYS A 407      26.311  -6.113  21.601  1.00  2.54           C  
ATOM   6445  O   LYS A 407      25.154  -6.284  21.214  1.00  2.54           O  
ATOM   6446  CB  LYS A 407      25.973  -5.282  23.926  1.00  2.54           C  
ATOM   6447  CG  LYS A 407      26.070  -5.542  25.431  1.00  2.54           C  
ATOM   6448  CD  LYS A 407      25.362  -4.458  26.238  1.00  2.54           C  
ATOM   6449  CE  LYS A 407      25.472  -4.727  27.734  1.00  2.54           C  
ATOM   6450  NZ  LYS A 407      24.824  -3.657  28.542  1.00  2.54           N  
ATOM   6451  H   LYS A 407      28.539  -5.401  23.585  1.00  2.54           H  
ATOM   6452  HA  LYS A 407      26.318  -7.320  23.357  1.00  2.54           H  
ATOM   6453 1HB  LYS A 407      26.392  -4.294  23.718  1.00  2.54           H  
ATOM   6454 2HB  LYS A 407      24.916  -5.247  23.657  1.00  2.54           H  
ATOM   6455 1HG  LYS A 407      25.616  -6.507  25.659  1.00  2.54           H  
ATOM   6456 2HG  LYS A 407      27.122  -5.582  25.727  1.00  2.54           H  
ATOM   6457 1HD  LYS A 407      25.810  -3.489  26.015  1.00  2.54           H  
ATOM   6458 2HD  LYS A 407      24.309  -4.424  25.959  1.00  2.54           H  
ATOM   6459 1HE  LYS A 407      24.994  -5.679  27.961  1.00  2.54           H  
ATOM   6460 2HE  LYS A 407      26.526  -4.788  28.009  1.00  2.54           H  
ATOM   6461 1HZ  LYS A 407      24.918  -3.870  29.526  1.00  2.54           H  
ATOM   6462 2HZ  LYS A 407      25.270  -2.771  28.347  1.00  2.54           H  
ATOM   6463 3HZ  LYS A 407      23.844  -3.599  28.303  1.00  2.54           H  
ATOM   6464  N   SER A 408      27.281  -5.717  20.788  1.00  2.89           N  
ATOM   6465  CA  SER A 408      27.024  -5.422  19.382  1.00  2.89           C  
ATOM   6466  C   SER A 408      26.440  -6.660  18.710  1.00  2.89           C  
ATOM   6467  O   SER A 408      26.932  -7.769  18.910  1.00  2.89           O  
ATOM   6468  CB  SER A 408      28.313  -5.006  18.689  1.00  2.89           C  
ATOM   6469  OG  SER A 408      28.117  -4.744  17.321  1.00  2.89           O  
ATOM   6470  H   SER A 408      28.214  -5.611  21.158  1.00  2.89           H  
ATOM   6471  HA  SER A 408      26.299  -4.606  19.318  1.00  2.89           H  
ATOM   6472 1HB  SER A 408      28.732  -4.124  19.177  1.00  2.89           H  
ATOM   6473 2HB  SER A 408      29.037  -5.808  18.793  1.00  2.89           H  
ATOM   6474  HG  SER A 408      27.774  -3.817  17.269  1.00  2.89           H  
ATOM   6475  N   LEU A 409      25.443  -6.468  17.850  1.00  3.02           N  
ATOM   6476  CA  LEU A 409      24.787  -7.569  17.139  1.00  3.02           C  
ATOM   6477  C   LEU A 409      25.716  -8.581  16.492  1.00  3.02           C  
ATOM   6478  O   LEU A 409      25.447  -9.777  16.530  1.00  3.02           O  
ATOM   6479  CB  LEU A 409      23.838  -7.013  16.080  1.00  3.02           C  
ATOM   6480  CG  LEU A 409      23.143  -8.056  15.179  1.00  3.02           C  
ATOM   6481  CD1 LEU A 409      22.356  -9.040  16.012  1.00  3.02           C  
ATOM   6482  CD2 LEU A 409      22.218  -7.312  14.233  1.00  3.02           C  
ATOM   6483  H   LEU A 409      25.100  -5.526  17.724  1.00  3.02           H  
ATOM   6484  HA  LEU A 409      24.181  -8.104  17.870  1.00  3.02           H  
ATOM   6485 1HB  LEU A 409      23.065  -6.437  16.579  1.00  3.02           H  
ATOM   6486 2HB  LEU A 409      24.402  -6.342  15.433  1.00  3.02           H  
ATOM   6487  HG  LEU A 409      23.888  -8.610  14.607  1.00  3.02           H  
ATOM   6488 1HD1 LEU A 409      21.866  -9.759  15.358  1.00  3.02           H  
ATOM   6489 2HD1 LEU A 409      23.039  -9.555  16.673  1.00  3.02           H  
ATOM   6490 3HD1 LEU A 409      21.623  -8.551  16.593  1.00  3.02           H  
ATOM   6491 1HD2 LEU A 409      21.709  -8.016  13.590  1.00  3.02           H  
ATOM   6492 2HD2 LEU A 409      21.498  -6.768  14.806  1.00  3.02           H  
ATOM   6493 3HD2 LEU A 409      22.797  -6.619  13.627  1.00  3.02           H  
ATOM   6494  N   GLN A 410      26.808  -8.132  15.905  1.00  2.88           N  
ATOM   6495  CA  GLN A 410      27.729  -9.043  15.236  1.00  2.88           C  
ATOM   6496  C   GLN A 410      28.312 -10.118  16.174  1.00  2.88           C  
ATOM   6497  O   GLN A 410      28.727 -11.186  15.717  1.00  2.88           O  
ATOM   6498  CB  GLN A 410      28.853  -8.217  14.618  1.00  2.88           C  
ATOM   6499  CG  GLN A 410      29.731  -7.557  15.659  1.00  2.88           C  
ATOM   6500  CD  GLN A 410      30.691  -6.569  15.077  1.00  2.88           C  
ATOM   6501  OE1 GLN A 410      31.568  -6.896  14.264  1.00  2.88           O  
ATOM   6502  NE2 GLN A 410      30.519  -5.318  15.488  1.00  2.88           N  
ATOM   6503  H   GLN A 410      27.004  -7.141  15.924  1.00  2.88           H  
ATOM   6504  HA  GLN A 410      27.184  -9.550  14.440  1.00  2.88           H  
ATOM   6505 1HB  GLN A 410      29.477  -8.855  13.995  1.00  2.88           H  
ATOM   6506 2HB  GLN A 410      28.431  -7.439  13.985  1.00  2.88           H  
ATOM   6507 1HG  GLN A 410      29.099  -7.037  16.380  1.00  2.88           H  
ATOM   6508 2HG  GLN A 410      30.314  -8.323  16.167  1.00  2.88           H  
ATOM   6509 1HE2 GLN A 410      31.119  -4.589  15.152  1.00  2.88           H  
ATOM   6510 2HE2 GLN A 410      29.776  -5.108  16.153  1.00  2.88           H  
ATOM   6511  N   ALA A 411      28.335  -9.845  17.489  1.00  2.52           N  
ATOM   6512  CA  ALA A 411      28.854 -10.783  18.474  1.00  2.52           C  
ATOM   6513  C   ALA A 411      27.786 -11.796  18.849  1.00  2.52           C  
ATOM   6514  O   ALA A 411      28.081 -12.850  19.408  1.00  2.52           O  
ATOM   6515  CB  ALA A 411      29.324 -10.042  19.720  1.00  2.52           C  
ATOM   6516  H   ALA A 411      27.946  -8.970  17.834  1.00  2.52           H  
ATOM   6517  HA  ALA A 411      29.695 -11.313  18.031  1.00  2.52           H  
ATOM   6518 1HB  ALA A 411      29.726 -10.751  20.451  1.00  2.52           H  
ATOM   6519 2HB  ALA A 411      30.102  -9.323  19.456  1.00  2.52           H  
ATOM   6520 3HB  ALA A 411      28.482  -9.506  20.170  1.00  2.52           H  
ATOM   6521  N   ARG A 412      26.533 -11.502  18.525  1.00  2.10           N  
ATOM   6522  CA  ARG A 412      25.403 -12.328  18.921  1.00  2.10           C  
ATOM   6523  C   ARG A 412      25.543 -13.735  18.375  1.00  2.10           C  
ATOM   6524  O   ARG A 412      25.076 -14.703  18.972  1.00  2.10           O  
ATOM   6525  CB  ARG A 412      24.097 -11.713  18.447  1.00  2.10           C  
ATOM   6526  CG  ARG A 412      22.834 -12.320  19.035  1.00  2.10           C  
ATOM   6527  CD  ARG A 412      21.611 -11.613  18.545  1.00  2.10           C  
ATOM   6528  NE  ARG A 412      20.405 -11.988  19.297  1.00  2.10           N  
ATOM   6529  CZ  ARG A 412      19.606 -13.059  19.087  1.00  2.10           C  
ATOM   6530  NH1 ARG A 412      19.836 -13.939  18.145  1.00  2.10           N  
ATOM   6531  NH2 ARG A 412      18.551 -13.241  19.852  1.00  2.10           N  
ATOM   6532  H   ARG A 412      26.332 -10.665  17.988  1.00  2.10           H  
ATOM   6533  HA  ARG A 412      25.376 -12.380  20.002  1.00  2.10           H  
ATOM   6534 1HB  ARG A 412      24.098 -10.653  18.684  1.00  2.10           H  
ATOM   6535 2HB  ARG A 412      24.030 -11.800  17.372  1.00  2.10           H  
ATOM   6536 1HG  ARG A 412      22.769 -13.365  18.732  1.00  2.10           H  
ATOM   6537 2HG  ARG A 412      22.864 -12.250  20.119  1.00  2.10           H  
ATOM   6538 1HD  ARG A 412      21.749 -10.536  18.649  1.00  2.10           H  
ATOM   6539 2HD  ARG A 412      21.450 -11.854  17.495  1.00  2.10           H  
ATOM   6540  HE  ARG A 412      20.137 -11.364  20.050  1.00  2.10           H  
ATOM   6541 1HH1 ARG A 412      20.632 -13.848  17.533  1.00  2.10           H  
ATOM   6542 2HH1 ARG A 412      19.174 -14.732  18.056  1.00  2.10           H  
ATOM   6543 1HH2 ARG A 412      18.335 -12.589  20.590  1.00  2.10           H  
ATOM   6544 2HH2 ARG A 412      17.958 -14.067  19.676  1.00  2.10           H  
ATOM   6545  N   PHE A 413      26.207 -13.852  17.233  1.00  1.70           N  
ATOM   6546  CA  PHE A 413      26.333 -15.121  16.553  1.00  1.70           C  
ATOM   6547  C   PHE A 413      27.666 -15.793  16.866  1.00  1.70           C  
ATOM   6548  O   PHE A 413      28.073 -16.738  16.190  1.00  1.70           O  
ATOM   6549  CB  PHE A 413      26.192 -14.850  15.076  1.00  1.70           C  
ATOM   6550  CG  PHE A 413      24.905 -14.154  14.859  1.00  1.70           C  
ATOM   6551  CD1 PHE A 413      24.919 -12.783  14.707  1.00  1.70           C  
ATOM   6552  CD2 PHE A 413      23.694 -14.814  14.862  1.00  1.70           C  
ATOM   6553  CE1 PHE A 413      23.766 -12.085  14.560  1.00  1.70           C  
ATOM   6554  CE2 PHE A 413      22.516 -14.103  14.710  1.00  1.70           C  
ATOM   6555  CZ  PHE A 413      22.556 -12.734  14.558  1.00  1.70           C  
ATOM   6556  H   PHE A 413      26.603 -13.020  16.809  1.00  1.70           H  
ATOM   6557  HA  PHE A 413      25.523 -15.773  16.880  1.00  1.70           H  
ATOM   6558 1HB  PHE A 413      27.008 -14.215  14.723  1.00  1.70           H  
ATOM   6559 2HB  PHE A 413      26.196 -15.782  14.511  1.00  1.70           H  
ATOM   6560  HD1 PHE A 413      25.877 -12.253  14.722  1.00  1.70           H  
ATOM   6561  HD2 PHE A 413      23.671 -15.897  14.992  1.00  1.70           H  
ATOM   6562  HE1 PHE A 413      23.814 -11.007  14.448  1.00  1.70           H  
ATOM   6563  HE2 PHE A 413      21.559 -14.625  14.712  1.00  1.70           H  
ATOM   6564  HZ  PHE A 413      21.636 -12.165  14.439  1.00  1.70           H  
ATOM   6565  N   LEU A 414      28.362 -15.257  17.867  1.00  1.36           N  
ATOM   6566  CA  LEU A 414      29.597 -15.815  18.382  1.00  1.36           C  
ATOM   6567  C   LEU A 414      29.446 -16.149  19.857  1.00  1.36           C  
ATOM   6568  O   LEU A 414      29.950 -17.162  20.322  1.00  1.36           O  
ATOM   6569  CB  LEU A 414      30.744 -14.837  18.236  1.00  1.36           C  
ATOM   6570  CG  LEU A 414      31.133 -14.433  16.869  1.00  1.36           C  
ATOM   6571  CD1 LEU A 414      32.214 -13.371  16.986  1.00  1.36           C  
ATOM   6572  CD2 LEU A 414      31.635 -15.653  16.121  1.00  1.36           C  
ATOM   6573  H   LEU A 414      27.998 -14.436  18.334  1.00  1.36           H  
ATOM   6574  HA  LEU A 414      29.828 -16.732  17.841  1.00  1.36           H  
ATOM   6575 1HB  LEU A 414      30.473 -13.930  18.764  1.00  1.36           H  
ATOM   6576 2HB  LEU A 414      31.621 -15.271  18.703  1.00  1.36           H  
ATOM   6577  HG  LEU A 414      30.277 -13.998  16.345  1.00  1.36           H  
ATOM   6578 1HD1 LEU A 414      32.519 -13.052  15.990  1.00  1.36           H  
ATOM   6579 2HD1 LEU A 414      31.826 -12.515  17.537  1.00  1.36           H  
ATOM   6580 3HD1 LEU A 414      33.072 -13.783  17.515  1.00  1.36           H  
ATOM   6581 1HD2 LEU A 414      31.935 -15.362  15.113  1.00  1.36           H  
ATOM   6582 2HD2 LEU A 414      32.490 -16.077  16.648  1.00  1.36           H  
ATOM   6583 3HD2 LEU A 414      30.837 -16.398  16.061  1.00  1.36           H  
ATOM   6584  N   ILE A 415      28.726 -15.310  20.601  1.00  1.10           N  
ATOM   6585  CA  ILE A 415      28.619 -15.479  22.045  1.00  1.10           C  
ATOM   6586  C   ILE A 415      28.375 -16.903  22.529  1.00  1.10           C  
ATOM   6587  O   ILE A 415      29.194 -17.372  23.303  1.00  1.10           O  
ATOM   6588  CB  ILE A 415      27.600 -14.508  22.664  1.00  1.10           C  
ATOM   6589  CG1 ILE A 415      28.158 -13.105  22.576  1.00  1.10           C  
ATOM   6590  CG2 ILE A 415      27.345 -14.901  24.128  1.00  1.10           C  
ATOM   6591  CD1 ILE A 415      27.173 -12.018  22.822  1.00  1.10           C  
ATOM   6592  H   ILE A 415      28.315 -14.488  20.172  1.00  1.10           H  
ATOM   6593  HA  ILE A 415      29.575 -15.178  22.465  1.00  1.10           H  
ATOM   6594  HB  ILE A 415      26.676 -14.513  22.096  1.00  1.10           H  
ATOM   6595 1HG1 ILE A 415      28.918 -13.008  23.318  1.00  1.10           H  
ATOM   6596 2HG1 ILE A 415      28.610 -12.960  21.630  1.00  1.10           H  
ATOM   6597 1HG2 ILE A 415      26.642 -14.200  24.569  1.00  1.10           H  
ATOM   6598 2HG2 ILE A 415      26.931 -15.900  24.183  1.00  1.10           H  
ATOM   6599 3HG2 ILE A 415      28.283 -14.868  24.683  1.00  1.10           H  
ATOM   6600 1HD1 ILE A 415      27.690 -11.053  22.761  1.00  1.10           H  
ATOM   6601 2HD1 ILE A 415      26.392 -12.058  22.076  1.00  1.10           H  
ATOM   6602 3HD1 ILE A 415      26.740 -12.135  23.812  1.00  1.10           H  
ATOM   6603  N   PRO A 416      27.325 -17.648  22.136  1.00  0.91           N  
ATOM   6604  CA  PRO A 416      27.143 -19.007  22.606  1.00  0.91           C  
ATOM   6605  C   PRO A 416      28.292 -19.948  22.191  1.00  0.91           C  
ATOM   6606  O   PRO A 416      28.547 -20.948  22.861  1.00  0.91           O  
ATOM   6607  CB  PRO A 416      25.794 -19.388  21.986  1.00  0.91           C  
ATOM   6608  CG  PRO A 416      25.613 -18.435  20.825  1.00  0.91           C  
ATOM   6609  CD  PRO A 416      26.254 -17.149  21.256  1.00  0.91           C  
ATOM   6610  HA  PRO A 416      27.054 -18.979  23.695  1.00  0.91           H  
ATOM   6611 1HB  PRO A 416      25.825 -20.435  21.658  1.00  0.91           H  
ATOM   6612 2HB  PRO A 416      24.994 -19.313  22.741  1.00  0.91           H  
ATOM   6613 1HG  PRO A 416      26.104 -18.847  19.953  1.00  0.91           H  
ATOM   6614 2HG  PRO A 416      24.549 -18.322  20.573  1.00  0.91           H  
ATOM   6615 1HD  PRO A 416      26.610 -16.646  20.363  1.00  0.91           H  
ATOM   6616 2HD  PRO A 416      25.540 -16.538  21.821  1.00  0.91           H  
ATOM   6617  N   MET A 417      29.020 -19.634  21.115  1.00  0.79           N  
ATOM   6618  CA  MET A 417      30.169 -20.454  20.745  1.00  0.79           C  
ATOM   6619  C   MET A 417      31.221 -20.233  21.804  1.00  0.79           C  
ATOM   6620  O   MET A 417      31.823 -21.168  22.346  1.00  0.79           O  
ATOM   6621  CB  MET A 417      30.740 -20.039  19.393  1.00  0.79           C  
ATOM   6622  CG  MET A 417      31.941 -20.805  18.932  1.00  0.79           C  
ATOM   6623  SD  MET A 417      33.494 -20.177  19.691  1.00  0.79           S  
ATOM   6624  CE  MET A 417      33.614 -18.514  18.985  1.00  0.79           C  
ATOM   6625  H   MET A 417      28.841 -18.795  20.579  1.00  0.79           H  
ATOM   6626  HA  MET A 417      29.885 -21.505  20.738  1.00  0.79           H  
ATOM   6627 1HB  MET A 417      29.967 -20.137  18.632  1.00  0.79           H  
ATOM   6628 2HB  MET A 417      31.044 -19.012  19.412  1.00  0.79           H  
ATOM   6629 1HG  MET A 417      31.818 -21.847  19.198  1.00  0.79           H  
ATOM   6630 2HG  MET A 417      32.025 -20.721  17.851  1.00  0.79           H  
ATOM   6631 1HE  MET A 417      34.510 -18.021  19.365  1.00  0.79           H  
ATOM   6632 2HE  MET A 417      33.665 -18.581  17.899  1.00  0.79           H  
ATOM   6633 3HE  MET A 417      32.732 -17.930  19.274  1.00  0.79           H  
ATOM   6634  N   ALA A 418      31.449 -18.943  22.060  1.00  0.71           N  
ATOM   6635  CA  ALA A 418      32.434 -18.452  22.994  1.00  0.71           C  
ATOM   6636  C   ALA A 418      32.140 -18.923  24.403  1.00  0.71           C  
ATOM   6637  O   ALA A 418      33.048 -19.263  25.154  1.00  0.71           O  
ATOM   6638  CB  ALA A 418      32.477 -16.943  22.925  1.00  0.71           C  
ATOM   6639  H   ALA A 418      30.877 -18.262  21.561  1.00  0.71           H  
ATOM   6640  HA  ALA A 418      33.401 -18.858  22.702  1.00  0.71           H  
ATOM   6641 1HB  ALA A 418      33.231 -16.563  23.593  1.00  0.71           H  
ATOM   6642 2HB  ALA A 418      32.709 -16.641  21.907  1.00  0.71           H  
ATOM   6643 3HB  ALA A 418      31.518 -16.535  23.208  1.00  0.71           H  
ATOM   6644  N   LEU A 419      30.859 -18.979  24.769  1.00  0.68           N  
ATOM   6645  CA  LEU A 419      30.510 -19.442  26.099  1.00  0.68           C  
ATOM   6646  C   LEU A 419      30.760 -20.927  26.223  1.00  0.68           C  
ATOM   6647  O   LEU A 419      31.361 -21.382  27.199  1.00  0.68           O  
ATOM   6648  CB  LEU A 419      29.033 -19.191  26.391  1.00  0.68           C  
ATOM   6649  CG  LEU A 419      28.640 -17.764  26.523  1.00  0.68           C  
ATOM   6650  CD1 LEU A 419      27.156 -17.674  26.681  1.00  0.68           C  
ATOM   6651  CD2 LEU A 419      29.364 -17.205  27.651  1.00  0.68           C  
ATOM   6652  H   LEU A 419      30.141 -18.659  24.129  1.00  0.68           H  
ATOM   6653  HA  LEU A 419      31.119 -18.914  26.826  1.00  0.68           H  
ATOM   6654 1HB  LEU A 419      28.455 -19.615  25.583  1.00  0.68           H  
ATOM   6655 2HB  LEU A 419      28.764 -19.707  27.316  1.00  0.68           H  
ATOM   6656  HG  LEU A 419      28.906 -17.216  25.641  1.00  0.68           H  
ATOM   6657 1HD1 LEU A 419      26.882 -16.629  26.779  1.00  0.68           H  
ATOM   6658 2HD1 LEU A 419      26.664 -18.097  25.814  1.00  0.68           H  
ATOM   6659 3HD1 LEU A 419      26.847 -18.218  27.569  1.00  0.68           H  
ATOM   6660 1HD2 LEU A 419      29.095 -16.168  27.782  1.00  0.68           H  
ATOM   6661 2HD2 LEU A 419      29.126 -17.756  28.522  1.00  0.68           H  
ATOM   6662 3HD2 LEU A 419      30.418 -17.295  27.462  1.00  0.68           H  
ATOM   6663  N   SER A 420      30.387 -21.678  25.189  1.00  0.66           N  
ATOM   6664  CA  SER A 420      30.564 -23.113  25.204  1.00  0.66           C  
ATOM   6665  C   SER A 420      32.034 -23.454  25.331  1.00  0.66           C  
ATOM   6666  O   SER A 420      32.442 -24.230  26.198  1.00  0.66           O  
ATOM   6667  CB  SER A 420      30.028 -23.674  23.910  1.00  0.66           C  
ATOM   6668  OG  SER A 420      30.168 -25.044  23.829  1.00  0.66           O  
ATOM   6669  H   SER A 420      29.908 -21.265  24.388  1.00  0.66           H  
ATOM   6670  HA  SER A 420      30.014 -23.526  26.049  1.00  0.66           H  
ATOM   6671 1HB  SER A 420      29.002 -23.416  23.793  1.00  0.66           H  
ATOM   6672 2HB  SER A 420      30.541 -23.212  23.091  1.00  0.66           H  
ATOM   6673  HG  SER A 420      29.725 -25.284  22.985  1.00  0.66           H  
ATOM   6674  N   LEU A 421      32.850 -22.833  24.488  1.00  0.66           N  
ATOM   6675  CA  LEU A 421      34.274 -23.085  24.484  1.00  0.66           C  
ATOM   6676  C   LEU A 421      34.939 -22.526  25.741  1.00  0.66           C  
ATOM   6677  O   LEU A 421      35.746 -23.190  26.373  1.00  0.66           O  
ATOM   6678  CB  LEU A 421      34.886 -22.493  23.214  1.00  0.66           C  
ATOM   6679  CG  LEU A 421      36.381 -22.712  23.007  1.00  0.66           C  
ATOM   6680  CD1 LEU A 421      36.656 -24.184  22.983  1.00  0.66           C  
ATOM   6681  CD2 LEU A 421      36.798 -22.084  21.679  1.00  0.66           C  
ATOM   6682  H   LEU A 421      32.463 -22.181  23.803  1.00  0.66           H  
ATOM   6683  HA  LEU A 421      34.426 -24.166  24.468  1.00  0.66           H  
ATOM   6684 1HB  LEU A 421      34.367 -22.922  22.354  1.00  0.66           H  
ATOM   6685 2HB  LEU A 421      34.697 -21.418  23.211  1.00  0.66           H  
ATOM   6686  HG  LEU A 421      36.940 -22.267  23.828  1.00  0.66           H  
ATOM   6687 1HD1 LEU A 421      37.716 -24.365  22.832  1.00  0.66           H  
ATOM   6688 2HD1 LEU A 421      36.344 -24.620  23.919  1.00  0.66           H  
ATOM   6689 3HD1 LEU A 421      36.092 -24.632  22.174  1.00  0.66           H  
ATOM   6690 1HD2 LEU A 421      37.864 -22.243  21.517  1.00  0.66           H  
ATOM   6691 2HD2 LEU A 421      36.233 -22.548  20.870  1.00  0.66           H  
ATOM   6692 3HD2 LEU A 421      36.587 -21.020  21.689  1.00  0.66           H  
ATOM   6693  N   GLY A 422      34.605 -21.296  26.115  1.00  0.67           N  
ATOM   6694  CA  GLY A 422      35.206 -20.645  27.269  1.00  0.67           C  
ATOM   6695  C   GLY A 422      34.970 -21.390  28.582  1.00  0.67           C  
ATOM   6696  O   GLY A 422      35.922 -21.757  29.278  1.00  0.67           O  
ATOM   6697  H   GLY A 422      33.923 -20.767  25.589  1.00  0.67           H  
ATOM   6698 1HA  GLY A 422      36.277 -20.540  27.101  1.00  0.67           H  
ATOM   6699 2HA  GLY A 422      34.794 -19.638  27.344  1.00  0.67           H  
ATOM   6700  N   PHE A 423      33.698 -21.610  28.924  1.00  0.69           N  
ATOM   6701  CA  PHE A 423      33.339 -22.291  30.163  1.00  0.69           C  
ATOM   6702  C   PHE A 423      33.741 -23.744  30.082  1.00  0.69           C  
ATOM   6703  O   PHE A 423      34.194 -24.340  31.067  1.00  0.69           O  
ATOM   6704  CB  PHE A 423      31.847 -22.136  30.427  1.00  0.69           C  
ATOM   6705  CG  PHE A 423      31.520 -20.727  30.881  1.00  0.69           C  
ATOM   6706  CD1 PHE A 423      31.607 -19.660  29.993  1.00  0.69           C  
ATOM   6707  CD2 PHE A 423      31.136 -20.468  32.183  1.00  0.69           C  
ATOM   6708  CE1 PHE A 423      31.335 -18.377  30.398  1.00  0.69           C  
ATOM   6709  CE2 PHE A 423      30.855 -19.180  32.590  1.00  0.69           C  
ATOM   6710  CZ  PHE A 423      30.963 -18.135  31.696  1.00  0.69           C  
ATOM   6711  H   PHE A 423      32.947 -21.315  28.298  1.00  0.69           H  
ATOM   6712  HA  PHE A 423      33.885 -21.827  30.985  1.00  0.69           H  
ATOM   6713 1HB  PHE A 423      31.283 -22.360  29.523  1.00  0.69           H  
ATOM   6714 2HB  PHE A 423      31.531 -22.838  31.197  1.00  0.69           H  
ATOM   6715  HD1 PHE A 423      31.909 -19.848  28.969  1.00  0.69           H  
ATOM   6716  HD2 PHE A 423      31.060 -21.295  32.891  1.00  0.69           H  
ATOM   6717  HE1 PHE A 423      31.419 -17.554  29.693  1.00  0.69           H  
ATOM   6718  HE2 PHE A 423      30.555 -18.986  33.619  1.00  0.69           H  
ATOM   6719  HZ  PHE A 423      30.748 -17.117  32.020  1.00  0.69           H  
ATOM   6720  N   GLY A 424      33.594 -24.316  28.893  1.00  0.72           N  
ATOM   6721  CA  GLY A 424      33.963 -25.687  28.647  1.00  0.72           C  
ATOM   6722  C   GLY A 424      35.423 -25.907  28.972  1.00  0.72           C  
ATOM   6723  O   GLY A 424      35.751 -26.774  29.782  1.00  0.72           O  
ATOM   6724  H   GLY A 424      33.209 -23.807  28.101  1.00  0.72           H  
ATOM   6725 1HA  GLY A 424      33.348 -26.358  29.231  1.00  0.72           H  
ATOM   6726 2HA  GLY A 424      33.777 -25.898  27.606  1.00  0.72           H  
ATOM   6727  N   VAL A 425      36.306 -25.100  28.377  1.00  0.74           N  
ATOM   6728  CA  VAL A 425      37.733 -25.232  28.604  1.00  0.74           C  
ATOM   6729  C   VAL A 425      38.096 -25.019  30.068  1.00  0.74           C  
ATOM   6730  O   VAL A 425      38.892 -25.786  30.615  1.00  0.74           O  
ATOM   6731  CB  VAL A 425      38.542 -24.237  27.723  1.00  0.74           C  
ATOM   6732  CG1 VAL A 425      39.961 -24.236  28.134  1.00  0.74           C  
ATOM   6733  CG2 VAL A 425      38.501 -24.639  26.263  1.00  0.74           C  
ATOM   6734  H   VAL A 425      35.984 -24.388  27.724  1.00  0.74           H  
ATOM   6735  HA  VAL A 425      38.028 -26.242  28.321  1.00  0.74           H  
ATOM   6736  HB  VAL A 425      38.133 -23.228  27.853  1.00  0.74           H  
ATOM   6737 1HG1 VAL A 425      40.511 -23.526  27.518  1.00  0.74           H  
ATOM   6738 2HG1 VAL A 425      40.004 -23.938  29.160  1.00  0.74           H  
ATOM   6739 3HG1 VAL A 425      40.390 -25.232  28.016  1.00  0.74           H  
ATOM   6740 1HG2 VAL A 425      39.079 -23.935  25.676  1.00  0.74           H  
ATOM   6741 2HG2 VAL A 425      38.918 -25.633  26.152  1.00  0.74           H  
ATOM   6742 3HG2 VAL A 425      37.511 -24.635  25.920  1.00  0.74           H  
ATOM   6743  N   LEU A 426      37.540 -23.999  30.732  1.00  0.77           N  
ATOM   6744  CA  LEU A 426      37.946 -23.792  32.121  1.00  0.77           C  
ATOM   6745  C   LEU A 426      37.541 -24.965  33.036  1.00  0.77           C  
ATOM   6746  O   LEU A 426      38.346 -25.454  33.844  1.00  0.77           O  
ATOM   6747  CB  LEU A 426      37.311 -22.502  32.650  1.00  0.77           C  
ATOM   6748  CG  LEU A 426      37.815 -21.172  32.021  1.00  0.77           C  
ATOM   6749  CD1 LEU A 426      36.953 -20.037  32.559  1.00  0.77           C  
ATOM   6750  CD2 LEU A 426      39.299 -20.955  32.330  1.00  0.77           C  
ATOM   6751  H   LEU A 426      36.879 -23.363  30.276  1.00  0.77           H  
ATOM   6752  HA  LEU A 426      39.030 -23.689  32.147  1.00  0.77           H  
ATOM   6753 1HB  LEU A 426      36.235 -22.559  32.466  1.00  0.77           H  
ATOM   6754 2HB  LEU A 426      37.472 -22.450  33.724  1.00  0.77           H  
ATOM   6755  HG  LEU A 426      37.689 -21.208  30.942  1.00  0.77           H  
ATOM   6756 1HD1 LEU A 426      37.270 -19.104  32.136  1.00  0.77           H  
ATOM   6757 2HD1 LEU A 426      35.909 -20.220  32.297  1.00  0.77           H  
ATOM   6758 3HD1 LEU A 426      37.054 -19.987  33.639  1.00  0.77           H  
ATOM   6759 1HD2 LEU A 426      39.634 -20.022  31.876  1.00  0.77           H  
ATOM   6760 2HD2 LEU A 426      39.450 -20.909  33.406  1.00  0.77           H  
ATOM   6761 3HD2 LEU A 426      39.874 -21.778  31.919  1.00  0.77           H  
ATOM   6762  N   PHE A 427      36.306 -25.452  32.878  1.00  0.81           N  
ATOM   6763  CA  PHE A 427      35.820 -26.586  33.663  1.00  0.81           C  
ATOM   6764  C   PHE A 427      36.646 -27.814  33.390  1.00  0.81           C  
ATOM   6765  O   PHE A 427      37.179 -28.472  34.294  1.00  0.81           O  
ATOM   6766  CB  PHE A 427      34.383 -26.913  33.275  1.00  0.81           C  
ATOM   6767  CG  PHE A 427      33.780 -28.167  33.916  1.00  0.81           C  
ATOM   6768  CD1 PHE A 427      33.257 -28.162  35.198  1.00  0.81           C  
ATOM   6769  CD2 PHE A 427      33.745 -29.355  33.204  1.00  0.81           C  
ATOM   6770  CE1 PHE A 427      32.709 -29.320  35.738  1.00  0.81           C  
ATOM   6771  CE2 PHE A 427      33.203 -30.498  33.737  1.00  0.81           C  
ATOM   6772  CZ  PHE A 427      32.684 -30.486  35.000  1.00  0.81           C  
ATOM   6773  H   PHE A 427      35.674 -25.028  32.196  1.00  0.81           H  
ATOM   6774  HA  PHE A 427      35.881 -26.337  34.722  1.00  0.81           H  
ATOM   6775 1HB  PHE A 427      33.742 -26.064  33.510  1.00  0.81           H  
ATOM   6776 2HB  PHE A 427      34.353 -27.037  32.198  1.00  0.81           H  
ATOM   6777  HD1 PHE A 427      33.275 -27.240  35.778  1.00  0.81           H  
ATOM   6778  HD2 PHE A 427      34.156 -29.370  32.197  1.00  0.81           H  
ATOM   6779  HE1 PHE A 427      32.296 -29.306  36.746  1.00  0.81           H  
ATOM   6780  HE2 PHE A 427      33.185 -31.409  33.150  1.00  0.81           H  
ATOM   6781  HZ  PHE A 427      32.253 -31.393  35.419  1.00  0.81           H  
ATOM   6782  N   ALA A 428      36.755 -28.111  32.107  1.00  0.84           N  
ATOM   6783  CA  ALA A 428      37.439 -29.270  31.629  1.00  0.84           C  
ATOM   6784  C   ALA A 428      38.890 -29.272  32.030  1.00  0.84           C  
ATOM   6785  O   ALA A 428      39.429 -30.339  32.269  1.00  0.84           O  
ATOM   6786  CB  ALA A 428      37.290 -29.345  30.162  1.00  0.84           C  
ATOM   6787  H   ALA A 428      36.327 -27.505  31.409  1.00  0.84           H  
ATOM   6788  HA  ALA A 428      36.967 -30.147  32.071  1.00  0.84           H  
ATOM   6789 1HB  ALA A 428      37.771 -30.244  29.810  1.00  0.84           H  
ATOM   6790 2HB  ALA A 428      36.250 -29.369  29.941  1.00  0.84           H  
ATOM   6791 3HB  ALA A 428      37.736 -28.465  29.728  1.00  0.84           H  
ATOM   6792  N   THR A 429      39.540 -28.111  32.112  1.00  0.87           N  
ATOM   6793  CA  THR A 429      40.938 -28.065  32.522  1.00  0.87           C  
ATOM   6794  C   THR A 429      41.081 -28.617  33.932  1.00  0.87           C  
ATOM   6795  O   THR A 429      41.962 -29.443  34.205  1.00  0.87           O  
ATOM   6796  CB  THR A 429      41.467 -26.630  32.505  1.00  0.87           C  
ATOM   6797  OG1 THR A 429      41.383 -26.117  31.182  1.00  0.87           O  
ATOM   6798  CG2 THR A 429      42.910 -26.587  32.984  1.00  0.87           C  
ATOM   6799  H   THR A 429      39.075 -27.239  31.860  1.00  0.87           H  
ATOM   6800  HA  THR A 429      41.526 -28.676  31.838  1.00  0.87           H  
ATOM   6801  HB  THR A 429      40.849 -26.012  33.156  1.00  0.87           H  
ATOM   6802  HG1 THR A 429      40.464 -26.243  30.861  1.00  0.87           H  
ATOM   6803 1HG2 THR A 429      43.270 -25.564  32.960  1.00  0.87           H  
ATOM   6804 2HG2 THR A 429      42.969 -26.971  34.000  1.00  0.87           H  
ATOM   6805 3HG2 THR A 429      43.508 -27.201  32.335  1.00  0.87           H  
ATOM   6806  N   GLY A 430      40.190 -28.170  34.830  1.00  0.89           N  
ATOM   6807  CA  GLY A 430      40.200 -28.631  36.216  1.00  0.89           C  
ATOM   6808  C   GLY A 430      40.019 -30.147  36.288  1.00  0.89           C  
ATOM   6809  O   GLY A 430      40.619 -30.823  37.123  1.00  0.89           O  
ATOM   6810  H   GLY A 430      39.492 -27.478  34.536  1.00  0.89           H  
ATOM   6811 1HA  GLY A 430      41.139 -28.346  36.689  1.00  0.89           H  
ATOM   6812 2HA  GLY A 430      39.395 -28.140  36.762  1.00  0.89           H  
ATOM   6813  N   ILE A 431      39.229 -30.680  35.360  1.00  0.89           N  
ATOM   6814  CA  ILE A 431      38.992 -32.112  35.282  1.00  0.89           C  
ATOM   6815  C   ILE A 431      40.165 -32.847  34.636  1.00  0.89           C  
ATOM   6816  O   ILE A 431      40.623 -33.868  35.132  1.00  0.89           O  
ATOM   6817  CB  ILE A 431      37.762 -32.433  34.427  1.00  0.89           C  
ATOM   6818  CG1 ILE A 431      36.479 -31.812  34.998  1.00  0.89           C  
ATOM   6819  CG2 ILE A 431      37.661 -33.932  34.298  1.00  0.89           C  
ATOM   6820  CD1 ILE A 431      36.123 -32.265  36.368  1.00  0.89           C  
ATOM   6821  H   ILE A 431      38.738 -30.046  34.726  1.00  0.89           H  
ATOM   6822  HA  ILE A 431      38.850 -32.499  36.290  1.00  0.89           H  
ATOM   6823  HB  ILE A 431      37.897 -32.013  33.439  1.00  0.89           H  
ATOM   6824 1HG1 ILE A 431      36.598 -30.738  35.020  1.00  0.89           H  
ATOM   6825 2HG1 ILE A 431      35.661 -32.047  34.341  1.00  0.89           H  
ATOM   6826 1HG2 ILE A 431      36.850 -34.184  33.678  1.00  0.89           H  
ATOM   6827 2HG2 ILE A 431      38.573 -34.311  33.853  1.00  0.89           H  
ATOM   6828 3HG2 ILE A 431      37.521 -34.380  35.278  1.00  0.89           H  
ATOM   6829 1HD1 ILE A 431      35.205 -31.768  36.685  1.00  0.89           H  
ATOM   6830 2HD1 ILE A 431      35.971 -33.345  36.365  1.00  0.89           H  
ATOM   6831 3HD1 ILE A 431      36.930 -32.011  37.053  1.00  0.89           H  
ATOM   6832  N   THR A 432      40.668 -32.322  33.533  1.00  0.89           N  
ATOM   6833  CA  THR A 432      41.721 -32.937  32.740  1.00  0.89           C  
ATOM   6834  C   THR A 432      42.947 -33.215  33.569  1.00  0.89           C  
ATOM   6835  O   THR A 432      43.484 -34.323  33.550  1.00  0.89           O  
ATOM   6836  CB  THR A 432      42.125 -32.014  31.569  1.00  0.89           C  
ATOM   6837  OG1 THR A 432      40.988 -31.800  30.723  1.00  0.89           O  
ATOM   6838  CG2 THR A 432      43.260 -32.609  30.755  1.00  0.89           C  
ATOM   6839  H   THR A 432      40.277 -31.460  33.200  1.00  0.89           H  
ATOM   6840  HA  THR A 432      41.347 -33.878  32.340  1.00  0.89           H  
ATOM   6841  HB  THR A 432      42.444 -31.053  31.977  1.00  0.89           H  
ATOM   6842  HG1 THR A 432      40.266 -31.425  31.266  1.00  0.89           H  
ATOM   6843 1HG2 THR A 432      43.522 -31.932  29.943  1.00  0.89           H  
ATOM   6844 2HG2 THR A 432      44.130 -32.768  31.393  1.00  0.89           H  
ATOM   6845 3HG2 THR A 432      42.931 -33.546  30.345  1.00  0.89           H  
ATOM   6846  N   LEU A 433      43.328 -32.249  34.393  1.00  0.87           N  
ATOM   6847  CA  LEU A 433      44.533 -32.355  35.194  1.00  0.87           C  
ATOM   6848  C   LEU A 433      44.383 -33.294  36.412  1.00  0.87           C  
ATOM   6849  O   LEU A 433      45.334 -33.472  37.172  1.00  0.87           O  
ATOM   6850  CB  LEU A 433      44.956 -30.935  35.610  1.00  0.87           C  
ATOM   6851  CG  LEU A 433      45.390 -30.011  34.411  1.00  0.87           C  
ATOM   6852  CD1 LEU A 433      45.660 -28.600  34.892  1.00  0.87           C  
ATOM   6853  CD2 LEU A 433      46.632 -30.597  33.762  1.00  0.87           C  
ATOM   6854  H   LEU A 433      42.804 -31.369  34.399  1.00  0.87           H  
ATOM   6855  HA  LEU A 433      45.319 -32.763  34.559  1.00  0.87           H  
ATOM   6856 1HB  LEU A 433      44.106 -30.457  36.110  1.00  0.87           H  
ATOM   6857 2HB  LEU A 433      45.785 -31.002  36.313  1.00  0.87           H  
ATOM   6858  HG  LEU A 433      44.577 -29.963  33.681  1.00  0.87           H  
ATOM   6859 1HD1 LEU A 433      45.950 -27.980  34.047  1.00  0.87           H  
ATOM   6860 2HD1 LEU A 433      44.761 -28.190  35.352  1.00  0.87           H  
ATOM   6861 3HD1 LEU A 433      46.455 -28.620  35.605  1.00  0.87           H  
ATOM   6862 1HD2 LEU A 433      46.941 -29.984  32.933  1.00  0.87           H  
ATOM   6863 2HD2 LEU A 433      47.444 -30.645  34.491  1.00  0.87           H  
ATOM   6864 3HD2 LEU A 433      46.397 -31.590  33.409  1.00  0.87           H  
ATOM   6865  N   VAL A 434      43.190 -33.877  36.601  1.00  0.85           N  
ATOM   6866  CA  VAL A 434      42.913 -34.844  37.662  1.00  0.85           C  
ATOM   6867  C   VAL A 434      42.564 -36.212  37.038  1.00  0.85           C  
ATOM   6868  O   VAL A 434      43.145 -37.250  37.384  1.00  0.85           O  
ATOM   6869  CB  VAL A 434      41.753 -34.347  38.538  1.00  0.85           C  
ATOM   6870  CG1 VAL A 434      41.424 -35.388  39.600  1.00  0.85           C  
ATOM   6871  CG2 VAL A 434      42.132 -33.019  39.156  1.00  0.85           C  
ATOM   6872  H   VAL A 434      42.431 -33.675  35.957  1.00  0.85           H  
ATOM   6873  HA  VAL A 434      43.802 -34.954  38.281  1.00  0.85           H  
ATOM   6874  HB  VAL A 434      40.863 -34.211  37.916  1.00  0.85           H  
ATOM   6875 1HG1 VAL A 434      40.592 -35.035  40.208  1.00  0.85           H  
ATOM   6876 2HG1 VAL A 434      41.147 -36.324  39.115  1.00  0.85           H  
ATOM   6877 3HG1 VAL A 434      42.295 -35.549  40.234  1.00  0.85           H  
ATOM   6878 1HG2 VAL A 434      41.308 -32.653  39.764  1.00  0.85           H  
ATOM   6879 2HG2 VAL A 434      43.017 -33.144  39.775  1.00  0.85           H  
ATOM   6880 3HG2 VAL A 434      42.342 -32.296  38.364  1.00  0.85           H  
ATOM   6881  N   LEU A 435      41.588 -36.195  36.129  1.00  0.82           N  
ATOM   6882  CA  LEU A 435      41.062 -37.360  35.427  1.00  0.82           C  
ATOM   6883  C   LEU A 435      42.110 -38.066  34.597  1.00  0.82           C  
ATOM   6884  O   LEU A 435      42.302 -39.271  34.737  1.00  0.82           O  
ATOM   6885  CB  LEU A 435      39.962 -36.910  34.468  1.00  0.82           C  
ATOM   6886  CG  LEU A 435      39.327 -37.969  33.567  1.00  0.82           C  
ATOM   6887  CD1 LEU A 435      38.570 -38.971  34.422  1.00  0.82           C  
ATOM   6888  CD2 LEU A 435      38.432 -37.284  32.540  1.00  0.82           C  
ATOM   6889  H   LEU A 435      41.179 -35.305  35.901  1.00  0.82           H  
ATOM   6890  HA  LEU A 435      40.662 -38.056  36.162  1.00  0.82           H  
ATOM   6891 1HB  LEU A 435      39.168 -36.460  35.058  1.00  0.82           H  
ATOM   6892 2HB  LEU A 435      40.375 -36.138  33.818  1.00  0.82           H  
ATOM   6893  HG  LEU A 435      40.108 -38.504  33.040  1.00  0.82           H  
ATOM   6894 1HD1 LEU A 435      38.125 -39.734  33.788  1.00  0.82           H  
ATOM   6895 2HD1 LEU A 435      39.254 -39.441  35.128  1.00  0.82           H  
ATOM   6896 3HD1 LEU A 435      37.781 -38.454  34.965  1.00  0.82           H  
ATOM   6897 1HD2 LEU A 435      37.986 -38.031  31.878  1.00  0.82           H  
ATOM   6898 2HD2 LEU A 435      37.648 -36.738  33.053  1.00  0.82           H  
ATOM   6899 3HD2 LEU A 435      39.032 -36.592  31.953  1.00  0.82           H  
ATOM   6900  N   ILE A 436      42.824 -37.321  33.752  1.00  0.80           N  
ATOM   6901  CA  ILE A 436      43.815 -37.928  32.887  1.00  0.80           C  
ATOM   6902  C   ILE A 436      44.852 -38.735  33.672  1.00  0.80           C  
ATOM   6903  O   ILE A 436      44.985 -39.932  33.409  1.00  0.80           O  
ATOM   6904  CB  ILE A 436      44.451 -36.883  31.942  1.00  0.80           C  
ATOM   6905  CG1 ILE A 436      43.395 -36.362  30.985  1.00  0.80           C  
ATOM   6906  CG2 ILE A 436      45.629 -37.446  31.189  1.00  0.80           C  
ATOM   6907  CD1 ILE A 436      42.813 -37.396  30.092  1.00  0.80           C  
ATOM   6908  H   ILE A 436      42.698 -36.308  33.693  1.00  0.80           H  
ATOM   6909  HA  ILE A 436      43.291 -38.633  32.242  1.00  0.80           H  
ATOM   6910  HB  ILE A 436      44.780 -36.039  32.491  1.00  0.80           H  
ATOM   6911 1HG1 ILE A 436      42.591 -35.913  31.562  1.00  0.80           H  
ATOM   6912 2HG1 ILE A 436      43.848 -35.604  30.363  1.00  0.80           H  
ATOM   6913 1HG2 ILE A 436      46.042 -36.669  30.537  1.00  0.80           H  
ATOM   6914 2HG2 ILE A 436      46.396 -37.773  31.886  1.00  0.80           H  
ATOM   6915 3HG2 ILE A 436      45.298 -38.286  30.589  1.00  0.80           H  
ATOM   6916 1HD1 ILE A 436      42.075 -36.944  29.428  1.00  0.80           H  
ATOM   6917 2HD1 ILE A 436      43.608 -37.829  29.496  1.00  0.80           H  
ATOM   6918 3HD1 ILE A 436      42.333 -38.172  30.687  1.00  0.80           H  
ATOM   6919  N   PRO A 437      45.635 -38.150  34.607  1.00  0.78           N  
ATOM   6920  CA  PRO A 437      46.612 -38.875  35.381  1.00  0.78           C  
ATOM   6921  C   PRO A 437      46.002 -39.958  36.274  1.00  0.78           C  
ATOM   6922  O   PRO A 437      46.661 -40.968  36.564  1.00  0.78           O  
ATOM   6923  CB  PRO A 437      47.236 -37.758  36.210  1.00  0.78           C  
ATOM   6924  CG  PRO A 437      46.239 -36.666  36.243  1.00  0.78           C  
ATOM   6925  CD  PRO A 437      45.559 -36.721  34.948  1.00  0.78           C  
ATOM   6926  HA  PRO A 437      47.356 -39.306  34.700  1.00  0.78           H  
ATOM   6927 1HB  PRO A 437      47.438 -38.128  37.211  1.00  0.78           H  
ATOM   6928 2HB  PRO A 437      48.178 -37.450  35.762  1.00  0.78           H  
ATOM   6929 1HG  PRO A 437      45.562 -36.824  37.086  1.00  0.78           H  
ATOM   6930 2HG  PRO A 437      46.708 -35.695  36.413  1.00  0.78           H  
ATOM   6931 1HD  PRO A 437      44.581 -36.344  35.108  1.00  0.78           H  
ATOM   6932 2HD  PRO A 437      46.094 -36.144  34.249  1.00  0.78           H  
ATOM   6933  N   SER A 438      44.721 -39.821  36.664  1.00  0.78           N  
ATOM   6934  CA  SER A 438      44.125 -40.876  37.472  1.00  0.78           C  
ATOM   6935  C   SER A 438      43.882 -42.094  36.594  1.00  0.78           C  
ATOM   6936  O   SER A 438      44.222 -43.224  36.963  1.00  0.78           O  
ATOM   6937  CB  SER A 438      42.820 -40.414  38.095  1.00  0.78           C  
ATOM   6938  OG  SER A 438      43.033 -39.378  39.019  1.00  0.78           O  
ATOM   6939  H   SER A 438      44.165 -38.985  36.471  1.00  0.78           H  
ATOM   6940  HA  SER A 438      44.820 -41.148  38.265  1.00  0.78           H  
ATOM   6941 1HB  SER A 438      42.145 -40.070  37.310  1.00  0.78           H  
ATOM   6942 2HB  SER A 438      42.343 -41.256  38.591  1.00  0.78           H  
ATOM   6943  HG  SER A 438      43.242 -38.583  38.482  1.00  0.78           H  
ATOM   6944  N   LEU A 439      43.342 -41.856  35.399  1.00  0.78           N  
ATOM   6945  CA  LEU A 439      43.063 -42.930  34.468  1.00  0.78           C  
ATOM   6946  C   LEU A 439      44.364 -43.573  34.016  1.00  0.78           C  
ATOM   6947  O   LEU A 439      44.453 -44.799  33.894  1.00  0.78           O  
ATOM   6948  CB  LEU A 439      42.318 -42.391  33.257  1.00  0.78           C  
ATOM   6949  CG  LEU A 439      40.895 -41.904  33.445  1.00  0.78           C  
ATOM   6950  CD1 LEU A 439      40.439 -41.253  32.133  1.00  0.78           C  
ATOM   6951  CD2 LEU A 439      40.008 -43.059  33.829  1.00  0.78           C  
ATOM   6952  H   LEU A 439      43.092 -40.900  35.140  1.00  0.78           H  
ATOM   6953  HA  LEU A 439      42.453 -43.679  34.969  1.00  0.78           H  
ATOM   6954 1HB  LEU A 439      42.884 -41.542  32.903  1.00  0.78           H  
ATOM   6955 2HB  LEU A 439      42.306 -43.150  32.496  1.00  0.78           H  
ATOM   6956  HG  LEU A 439      40.859 -41.158  34.228  1.00  0.78           H  
ATOM   6957 1HD1 LEU A 439      39.427 -40.888  32.232  1.00  0.78           H  
ATOM   6958 2HD1 LEU A 439      41.102 -40.422  31.888  1.00  0.78           H  
ATOM   6959 3HD1 LEU A 439      40.475 -41.986  31.337  1.00  0.78           H  
ATOM   6960 1HD2 LEU A 439      38.987 -42.700  33.958  1.00  0.78           H  
ATOM   6961 2HD2 LEU A 439      40.032 -43.816  33.045  1.00  0.78           H  
ATOM   6962 3HD2 LEU A 439      40.362 -43.493  34.765  1.00  0.78           H  
ATOM   6963  N   TYR A 440      45.394 -42.745  33.795  1.00  0.80           N  
ATOM   6964  CA  TYR A 440      46.695 -43.250  33.387  1.00  0.80           C  
ATOM   6965  C   TYR A 440      47.240 -44.204  34.424  1.00  0.80           C  
ATOM   6966  O   TYR A 440      47.676 -45.308  34.088  1.00  0.80           O  
ATOM   6967  CB  TYR A 440      47.710 -42.144  33.200  1.00  0.80           C  
ATOM   6968  CG  TYR A 440      49.059 -42.683  32.739  1.00  0.80           C  
ATOM   6969  CD1 TYR A 440      49.271 -42.902  31.404  1.00  0.80           C  
ATOM   6970  CD2 TYR A 440      50.059 -42.995  33.644  1.00  0.80           C  
ATOM   6971  CE1 TYR A 440      50.479 -43.384  30.953  1.00  0.80           C  
ATOM   6972  CE2 TYR A 440      51.270 -43.479  33.199  1.00  0.80           C  
ATOM   6973  CZ  TYR A 440      51.484 -43.667  31.857  1.00  0.80           C  
ATOM   6974  OH  TYR A 440      52.694 -44.144  31.404  1.00  0.80           O  
ATOM   6975  H   TYR A 440      45.260 -41.738  33.883  1.00  0.80           H  
ATOM   6976  HA  TYR A 440      46.590 -43.802  32.461  1.00  0.80           H  
ATOM   6977 1HB  TYR A 440      47.345 -41.428  32.466  1.00  0.80           H  
ATOM   6978 2HB  TYR A 440      47.853 -41.614  34.138  1.00  0.80           H  
ATOM   6979  HD1 TYR A 440      48.477 -42.686  30.699  1.00  0.80           H  
ATOM   6980  HD2 TYR A 440      49.896 -42.857  34.703  1.00  0.80           H  
ATOM   6981  HE1 TYR A 440      50.637 -43.540  29.886  1.00  0.80           H  
ATOM   6982  HE2 TYR A 440      52.056 -43.711  33.907  1.00  0.80           H  
ATOM   6983  HH  TYR A 440      53.341 -44.103  32.113  1.00  0.80           H  
ATOM   6984  N   THR A 441      47.215 -43.780  35.690  1.00  0.85           N  
ATOM   6985  CA  THR A 441      47.742 -44.585  36.774  1.00  0.85           C  
ATOM   6986  C   THR A 441      47.034 -45.923  36.829  1.00  0.85           C  
ATOM   6987  O   THR A 441      47.678 -46.974  36.894  1.00  0.85           O  
ATOM   6988  CB  THR A 441      47.527 -43.887  38.126  1.00  0.85           C  
ATOM   6989  OG1 THR A 441      48.195 -42.631  38.135  1.00  0.85           O  
ATOM   6990  CG2 THR A 441      48.064 -44.759  39.236  1.00  0.85           C  
ATOM   6991  H   THR A 441      46.846 -42.854  35.912  1.00  0.85           H  
ATOM   6992  HA  THR A 441      48.804 -44.754  36.607  1.00  0.85           H  
ATOM   6993  HB  THR A 441      46.460 -43.718  38.281  1.00  0.85           H  
ATOM   6994  HG1 THR A 441      47.784 -42.047  37.452  1.00  0.85           H  
ATOM   6995 1HG2 THR A 441      47.903 -44.269  40.191  1.00  0.85           H  
ATOM   6996 2HG2 THR A 441      47.541 -45.714  39.225  1.00  0.85           H  
ATOM   6997 3HG2 THR A 441      49.125 -44.926  39.088  1.00  0.85           H  
ATOM   6998  N   LEU A 442      45.702 -45.894  36.751  1.00  0.95           N  
ATOM   6999  CA  LEU A 442      44.924 -47.118  36.801  1.00  0.95           C  
ATOM   7000  C   LEU A 442      45.225 -48.021  35.613  1.00  0.95           C  
ATOM   7001  O   LEU A 442      45.375 -49.235  35.772  1.00  0.95           O  
ATOM   7002  CB  LEU A 442      43.440 -46.761  36.814  1.00  0.95           C  
ATOM   7003  CG  LEU A 442      42.957 -46.078  38.083  1.00  0.95           C  
ATOM   7004  CD1 LEU A 442      41.529 -45.590  37.877  1.00  0.95           C  
ATOM   7005  CD2 LEU A 442      43.057 -47.056  39.237  1.00  0.95           C  
ATOM   7006  H   LEU A 442      45.220 -44.994  36.687  1.00  0.95           H  
ATOM   7007  HA  LEU A 442      45.177 -47.650  37.716  1.00  0.95           H  
ATOM   7008 1HB  LEU A 442      43.242 -46.087  35.979  1.00  0.95           H  
ATOM   7009 2HB  LEU A 442      42.859 -47.670  36.671  1.00  0.95           H  
ATOM   7010  HG  LEU A 442      43.582 -45.215  38.295  1.00  0.95           H  
ATOM   7011 1HD1 LEU A 442      41.182 -45.091  38.780  1.00  0.95           H  
ATOM   7012 2HD1 LEU A 442      41.509 -44.887  37.043  1.00  0.95           H  
ATOM   7013 3HD1 LEU A 442      40.882 -46.436  37.657  1.00  0.95           H  
ATOM   7014 1HD2 LEU A 442      42.719 -46.571  40.153  1.00  0.95           H  
ATOM   7015 2HD2 LEU A 442      42.432 -47.926  39.032  1.00  0.95           H  
ATOM   7016 3HD2 LEU A 442      44.094 -47.372  39.354  1.00  0.95           H  
ATOM   7017  N   THR A 443      45.378 -47.421  34.433  1.00  1.11           N  
ATOM   7018  CA  THR A 443      45.670 -48.157  33.218  1.00  1.11           C  
ATOM   7019  C   THR A 443      47.019 -48.847  33.318  1.00  1.11           C  
ATOM   7020  O   THR A 443      47.142 -50.035  33.007  1.00  1.11           O  
ATOM   7021  CB  THR A 443      45.652 -47.203  32.013  1.00  1.11           C  
ATOM   7022  OG1 THR A 443      44.340 -46.637  31.885  1.00  1.11           O  
ATOM   7023  CG2 THR A 443      46.037 -47.913  30.754  1.00  1.11           C  
ATOM   7024  H   THR A 443      45.247 -46.413  34.361  1.00  1.11           H  
ATOM   7025  HA  THR A 443      44.903 -48.917  33.080  1.00  1.11           H  
ATOM   7026  HB  THR A 443      46.358 -46.397  32.187  1.00  1.11           H  
ATOM   7027  HG1 THR A 443      44.179 -46.052  32.662  1.00  1.11           H  
ATOM   7028 1HG2 THR A 443      46.018 -47.207  29.927  1.00  1.11           H  
ATOM   7029 2HG2 THR A 443      47.040 -48.322  30.863  1.00  1.11           H  
ATOM   7030 3HG2 THR A 443      45.338 -48.718  30.570  1.00  1.11           H  
ATOM   7031  N   LEU A 444      48.025 -48.107  33.778  1.00  1.39           N  
ATOM   7032  CA  LEU A 444      49.369 -48.628  33.940  1.00  1.39           C  
ATOM   7033  C   LEU A 444      49.366 -49.769  34.945  1.00  1.39           C  
ATOM   7034  O   LEU A 444      49.893 -50.853  34.669  1.00  1.39           O  
ATOM   7035  CB  LEU A 444      50.331 -47.504  34.346  1.00  1.39           C  
ATOM   7036  CG  LEU A 444      51.823 -47.880  34.408  1.00  1.39           C  
ATOM   7037  CD1 LEU A 444      52.647 -46.671  34.080  1.00  1.39           C  
ATOM   7038  CD2 LEU A 444      52.166 -48.386  35.809  1.00  1.39           C  
ATOM   7039  H   LEU A 444      47.847 -47.133  34.015  1.00  1.39           H  
ATOM   7040  HA  LEU A 444      49.702 -49.021  32.982  1.00  1.39           H  
ATOM   7041 1HB  LEU A 444      50.218 -46.681  33.639  1.00  1.39           H  
ATOM   7042 2HB  LEU A 444      50.036 -47.138  35.334  1.00  1.39           H  
ATOM   7043  HG  LEU A 444      52.039 -48.644  33.669  1.00  1.39           H  
ATOM   7044 1HD1 LEU A 444      53.689 -46.929  34.107  1.00  1.39           H  
ATOM   7045 2HD1 LEU A 444      52.390 -46.326  33.083  1.00  1.39           H  
ATOM   7046 3HD1 LEU A 444      52.452 -45.899  34.787  1.00  1.39           H  
ATOM   7047 1HD2 LEU A 444      53.223 -48.644  35.860  1.00  1.39           H  
ATOM   7048 2HD2 LEU A 444      51.946 -47.614  36.533  1.00  1.39           H  
ATOM   7049 3HD2 LEU A 444      51.569 -49.266  36.035  1.00  1.39           H  
ATOM   7050  N   HIS A 445      48.754 -49.552  36.110  1.00  1.83           N  
ATOM   7051  CA  HIS A 445      48.741 -50.595  37.113  1.00  1.83           C  
ATOM   7052  C   HIS A 445      48.053 -51.848  36.593  1.00  1.83           C  
ATOM   7053  O   HIS A 445      48.549 -52.952  36.801  1.00  1.83           O  
ATOM   7054  CB  HIS A 445      48.040 -50.120  38.390  1.00  1.83           C  
ATOM   7055  CG  HIS A 445      48.849 -49.180  39.242  1.00  1.83           C  
ATOM   7056  ND1 HIS A 445      48.287 -48.419  40.248  1.00  1.83           N  
ATOM   7057  CD2 HIS A 445      50.169 -48.899  39.255  1.00  1.83           C  
ATOM   7058  CE1 HIS A 445      49.232 -47.711  40.841  1.00  1.83           C  
ATOM   7059  NE2 HIS A 445      50.381 -47.988  40.262  1.00  1.83           N  
ATOM   7060  H   HIS A 445      48.311 -48.653  36.306  1.00  1.83           H  
ATOM   7061  HA  HIS A 445      49.765 -50.861  37.369  1.00  1.83           H  
ATOM   7062 1HB  HIS A 445      47.113 -49.606  38.112  1.00  1.83           H  
ATOM   7063 2HB  HIS A 445      47.764 -50.982  38.993  1.00  1.83           H  
ATOM   7064  HD1 HIS A 445      47.321 -48.405  40.506  1.00  1.83           H  
ATOM   7065  HD2 HIS A 445      51.007 -49.255  38.657  1.00  1.83           H  
ATOM   7066  HE1 HIS A 445      48.992 -47.041  41.665  1.00  1.83           H  
ATOM   7067  N   ASN A 446      46.945 -51.694  35.863  1.00  2.49           N  
ATOM   7068  CA  ASN A 446      46.266 -52.862  35.322  1.00  2.49           C  
ATOM   7069  C   ASN A 446      47.114 -53.541  34.244  1.00  2.49           C  
ATOM   7070  O   ASN A 446      47.183 -54.769  34.180  1.00  2.49           O  
ATOM   7071  CB  ASN A 446      44.916 -52.462  34.765  1.00  2.49           C  
ATOM   7072  CG  ASN A 446      43.916 -52.136  35.845  1.00  2.49           C  
ATOM   7073  OD1 ASN A 446      44.043 -52.575  36.997  1.00  2.49           O  
ATOM   7074  ND2 ASN A 446      42.919 -51.365  35.495  1.00  2.49           N  
ATOM   7075  H   ASN A 446      46.548 -50.768  35.708  1.00  2.49           H  
ATOM   7076  HA  ASN A 446      46.118 -53.580  36.127  1.00  2.49           H  
ATOM   7077 1HB  ASN A 446      45.040 -51.582  34.128  1.00  2.49           H  
ATOM   7078 2HB  ASN A 446      44.524 -53.265  34.145  1.00  2.49           H  
ATOM   7079 1HD2 ASN A 446      42.226 -51.110  36.168  1.00  2.49           H  
ATOM   7080 2HD2 ASN A 446      42.856 -51.028  34.558  1.00  2.49           H  
ATOM   7081  N   GLY A 447      47.805 -52.740  33.429  1.00  3.38           N  
ATOM   7082  CA  GLY A 447      48.647 -53.238  32.348  1.00  3.38           C  
ATOM   7083  C   GLY A 447      49.755 -54.155  32.849  1.00  3.38           C  
ATOM   7084  O   GLY A 447      50.132 -55.114  32.172  1.00  3.38           O  
ATOM   7085  H   GLY A 447      47.711 -51.731  33.527  1.00  3.38           H  
ATOM   7086 1HA  GLY A 447      48.030 -53.766  31.623  1.00  3.38           H  
ATOM   7087 2HA  GLY A 447      49.089 -52.385  31.833  1.00  3.38           H  
ATOM   7088  N   HIS A 448      50.245 -53.877  34.054  1.00  4.45           N  
ATOM   7089  CA  HIS A 448      51.312 -54.656  34.664  1.00  4.45           C  
ATOM   7090  C   HIS A 448      50.840 -55.580  35.790  1.00  4.45           C  
ATOM   7091  O   HIS A 448      51.657 -56.002  36.614  1.00  4.45           O  
ATOM   7092  CB  HIS A 448      52.392 -53.717  35.203  1.00  4.45           C  
ATOM   7093  CG  HIS A 448      53.093 -52.931  34.136  1.00  4.45           C  
ATOM   7094  ND1 HIS A 448      54.016 -53.495  33.275  1.00  4.45           N  
ATOM   7095  CD2 HIS A 448      53.004 -51.633  33.791  1.00  4.45           C  
ATOM   7096  CE1 HIS A 448      54.461 -52.567  32.447  1.00  4.45           C  
ATOM   7097  NE2 HIS A 448      53.863 -51.428  32.740  1.00  4.45           N  
ATOM   7098  H   HIS A 448      49.893 -53.047  34.537  1.00  4.45           H  
ATOM   7099  HA  HIS A 448      51.768 -55.287  33.905  1.00  4.45           H  
ATOM   7100 1HB  HIS A 448      51.930 -53.008  35.898  1.00  4.45           H  
ATOM   7101 2HB  HIS A 448      53.132 -54.290  35.757  1.00  4.45           H  
ATOM   7102  HD2 HIS A 448      52.372 -50.899  34.260  1.00  4.45           H  
ATOM   7103  HE1 HIS A 448      55.196 -52.717  31.658  1.00  4.45           H  
ATOM   7104  HE2 HIS A 448      54.007 -50.546  32.273  1.00  4.45           H  
ATOM   7105  N   ALA A 449      49.543 -55.891  35.832  1.00  5.54           N  
ATOM   7106  CA  ALA A 449      49.003 -56.769  36.864  1.00  5.54           C  
ATOM   7107  C   ALA A 449      48.416 -58.038  36.253  1.00  5.54           C  
ATOM   7108  O   ALA A 449      49.156 -58.951  35.879  1.00  5.54           O  
ATOM   7109  OXT ALA A 449      47.215 -58.260  36.403  1.00  5.54           O  
ATOM   7110  CB  ALA A 449      47.943 -56.033  37.668  1.00  5.54           C  
ATOM   7111  H   ALA A 449      48.899 -55.503  35.138  1.00  5.54           H  
ATOM   7112  HA  ALA A 449      49.816 -57.059  37.527  1.00  5.54           H  
ATOM   7113 1HB  ALA A 449      47.560 -56.684  38.451  1.00  5.54           H  
ATOM   7114 2HB  ALA A 449      48.384 -55.144  38.116  1.00  5.54           H  
ATOM   7115 3HB  ALA A 449      47.129 -55.738  37.006  1.00  5.54           H  
TER    7116
ENDMDL

REMARK ID 611240 MODEL 2 jkunifcdswq21
PFRMAT TS
TARGET jkunifcdswq21
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.236  -0.450  -1.383  1.00  2.82           N  
ATOM      2  CA  ALA A   1       1.421  -0.623  -0.563  1.00  2.82           C  
ATOM      3  C   ALA A   1       2.061   0.734  -0.285  1.00  2.82           C  
ATOM      4  O   ALA A   1       2.981   0.842   0.537  1.00  2.82           O  
ATOM      5  CB  ALA A   1       2.407  -1.559  -1.245  1.00  2.82           C  
ATOM      6 1H   ALA A   1       0.283  -1.037  -2.200  1.00  2.82           H  
ATOM      7 2H   ALA A   1      -0.571  -0.703  -0.826  1.00  2.82           H  
ATOM      8 3H   ALA A   1       0.167   0.524  -1.666  1.00  2.82           H  
ATOM      9  HA  ALA A   1       1.117  -1.059   0.389  1.00  2.82           H  
ATOM     10 1HB  ALA A   1       3.282  -1.695  -0.613  1.00  2.82           H  
ATOM     11 2HB  ALA A   1       1.930  -2.527  -1.420  1.00  2.82           H  
ATOM     12 3HB  ALA A   1       2.704  -1.135  -2.190  1.00  2.82           H  
ATOM     13  N   GLU A   2       1.516   1.786  -0.903  1.00  2.57           N  
ATOM     14  CA  GLU A   2       2.022   3.155  -0.734  1.00  2.57           C  
ATOM     15  C   GLU A   2       2.026   3.605   0.734  1.00  2.57           C  
ATOM     16  O   GLU A   2       2.891   4.376   1.161  1.00  2.57           O  
ATOM     17  CB  GLU A   2       1.149   4.083  -1.572  1.00  2.57           C  
ATOM     18  CG  GLU A   2       1.276   3.849  -3.068  1.00  2.57           C  
ATOM     19  CD  GLU A   2       0.527   2.612  -3.521  1.00  2.57           C  
ATOM     20  OE1 GLU A   2       0.090   1.856  -2.664  1.00  2.57           O  
ATOM     21  OE2 GLU A   2       0.398   2.409  -4.700  1.00  2.57           O  
ATOM     22  H   GLU A   2       0.754   1.660  -1.547  1.00  2.57           H  
ATOM     23  HA  GLU A   2       3.050   3.191  -1.109  1.00  2.57           H  
ATOM     24 1HB  GLU A   2       0.104   3.954  -1.294  1.00  2.57           H  
ATOM     25 2HB  GLU A   2       1.419   5.120  -1.366  1.00  2.57           H  
ATOM     26 1HG  GLU A   2       0.873   4.715  -3.594  1.00  2.57           H  
ATOM     27 2HG  GLU A   2       2.328   3.764  -3.326  1.00  2.57           H  
ATOM     28  N   GLU A   3       1.046   3.132   1.509  1.00  2.32           N  
ATOM     29  CA  GLU A   3       0.976   3.452   2.931  1.00  2.32           C  
ATOM     30  C   GLU A   3       2.219   2.963   3.682  1.00  2.32           C  
ATOM     31  O   GLU A   3       2.654   3.600   4.647  1.00  2.32           O  
ATOM     32  CB  GLU A   3      -0.280   2.884   3.588  1.00  2.32           C  
ATOM     33  CG  GLU A   3      -0.388   3.259   5.107  1.00  2.32           C  
ATOM     34  CD  GLU A   3      -1.614   2.687   5.879  1.00  2.32           C  
ATOM     35  OE1 GLU A   3      -2.393   1.926   5.329  1.00  2.32           O  
ATOM     36  OE2 GLU A   3      -1.715   2.963   7.053  1.00  2.32           O  
ATOM     37  H   GLU A   3       0.353   2.527   1.098  1.00  2.32           H  
ATOM     38  HA  GLU A   3       0.936   4.537   3.029  1.00  2.32           H  
ATOM     39 1HB  GLU A   3      -1.158   3.294   3.090  1.00  2.32           H  
ATOM     40 2HB  GLU A   3      -0.307   1.821   3.445  1.00  2.32           H  
ATOM     41 1HG  GLU A   3       0.521   2.912   5.601  1.00  2.32           H  
ATOM     42 2HG  GLU A   3      -0.403   4.347   5.188  1.00  2.32           H  
ATOM     43  N   VAL A   4       2.784   1.811   3.274  1.00  2.10           N  
ATOM     44  CA  VAL A   4       3.947   1.290   3.979  1.00  2.10           C  
ATOM     45  C   VAL A   4       5.068   2.258   3.722  1.00  2.10           C  
ATOM     46  O   VAL A   4       5.753   2.719   4.637  1.00  2.10           O  
ATOM     47  CB  VAL A   4       4.433  -0.075   3.415  1.00  2.10           C  
ATOM     48  CG1 VAL A   4       5.743  -0.473   4.111  1.00  2.10           C  
ATOM     49  CG2 VAL A   4       3.387  -1.153   3.562  1.00  2.10           C  
ATOM     50  H   VAL A   4       2.454   1.332   2.444  1.00  2.10           H  
ATOM     51  HA  VAL A   4       3.740   1.226   5.048  1.00  2.10           H  
ATOM     52  HB  VAL A   4       4.660   0.051   2.356  1.00  2.10           H  
ATOM     53 1HG1 VAL A   4       6.113  -1.406   3.687  1.00  2.10           H  
ATOM     54 2HG1 VAL A   4       6.482   0.309   3.964  1.00  2.10           H  
ATOM     55 3HG1 VAL A   4       5.571  -0.604   5.156  1.00  2.10           H  
ATOM     56 1HG2 VAL A   4       3.761  -2.083   3.139  1.00  2.10           H  
ATOM     57 2HG2 VAL A   4       3.155  -1.307   4.604  1.00  2.10           H  
ATOM     58 3HG2 VAL A   4       2.499  -0.846   3.017  1.00  2.10           H  
ATOM     59  N   GLU A   5       5.216   2.607   2.448  1.00  1.93           N  
ATOM     60  CA  GLU A   5       6.298   3.477   2.035  1.00  1.93           C  
ATOM     61  C   GLU A   5       6.220   4.850   2.678  1.00  1.93           C  
ATOM     62  O   GLU A   5       7.236   5.388   3.127  1.00  1.93           O  
ATOM     63  CB  GLU A   5       6.255   3.662   0.526  1.00  1.93           C  
ATOM     64  CG  GLU A   5       6.577   2.452  -0.269  1.00  1.93           C  
ATOM     65  CD  GLU A   5       6.555   2.738  -1.708  1.00  1.93           C  
ATOM     66  OE1 GLU A   5       6.122   3.792  -2.105  1.00  1.93           O  
ATOM     67  OE2 GLU A   5       7.004   1.911  -2.426  1.00  1.93           O  
ATOM     68  H   GLU A   5       4.569   2.214   1.758  1.00  1.93           H  
ATOM     69  HA  GLU A   5       7.239   3.009   2.326  1.00  1.93           H  
ATOM     70 1HB  GLU A   5       5.259   3.980   0.234  1.00  1.93           H  
ATOM     71 2HB  GLU A   5       6.939   4.449   0.235  1.00  1.93           H  
ATOM     72 1HG  GLU A   5       7.557   2.075   0.002  1.00  1.93           H  
ATOM     73 2HG  GLU A   5       5.841   1.677  -0.043  1.00  1.93           H  
ATOM     74  N   SER A   6       5.002   5.383   2.788  1.00  1.83           N  
ATOM     75  CA  SER A   6       4.799   6.693   3.376  1.00  1.83           C  
ATOM     76  C   SER A   6       5.158   6.691   4.857  1.00  1.83           C  
ATOM     77  O   SER A   6       5.882   7.575   5.332  1.00  1.83           O  
ATOM     78  CB  SER A   6       3.351   7.102   3.195  1.00  1.83           C  
ATOM     79  OG  SER A   6       3.040   7.258   1.834  1.00  1.83           O  
ATOM     80  H   SER A   6       4.204   4.885   2.392  1.00  1.83           H  
ATOM     81  HA  SER A   6       5.441   7.407   2.861  1.00  1.83           H  
ATOM     82 1HB  SER A   6       2.704   6.340   3.633  1.00  1.83           H  
ATOM     83 2HB  SER A   6       3.169   8.033   3.725  1.00  1.83           H  
ATOM     84  HG  SER A   6       3.102   6.359   1.445  1.00  1.83           H  
ATOM     85  N   ARG A   7       4.715   5.656   5.584  1.00  1.78           N  
ATOM     86  CA  ARG A   7       5.039   5.571   7.001  1.00  1.78           C  
ATOM     87  C   ARG A   7       6.539   5.461   7.205  1.00  1.78           C  
ATOM     88  O   ARG A   7       7.091   6.071   8.119  1.00  1.78           O  
ATOM     89  CB  ARG A   7       4.318   4.401   7.655  1.00  1.78           C  
ATOM     90  CG  ARG A   7       2.822   4.627   7.846  1.00  1.78           C  
ATOM     91  CD  ARG A   7       2.142   3.482   8.491  1.00  1.78           C  
ATOM     92  NE  ARG A   7       0.710   3.731   8.638  1.00  1.78           N  
ATOM     93  CZ  ARG A   7       0.135   4.413   9.640  1.00  1.78           C  
ATOM     94  NH1 ARG A   7       0.848   4.929  10.622  1.00  1.78           N  
ATOM     95  NH2 ARG A   7      -1.167   4.551   9.609  1.00  1.78           N  
ATOM     96  H   ARG A   7       4.125   4.935   5.161  1.00  1.78           H  
ATOM     97  HA  ARG A   7       4.696   6.485   7.483  1.00  1.78           H  
ATOM     98 1HB  ARG A   7       4.439   3.511   7.028  1.00  1.78           H  
ATOM     99 2HB  ARG A   7       4.764   4.185   8.626  1.00  1.78           H  
ATOM    100 1HG  ARG A   7       2.668   5.505   8.470  1.00  1.78           H  
ATOM    101 2HG  ARG A   7       2.355   4.792   6.874  1.00  1.78           H  
ATOM    102 1HD  ARG A   7       2.271   2.597   7.866  1.00  1.78           H  
ATOM    103 2HD  ARG A   7       2.567   3.300   9.478  1.00  1.78           H  
ATOM    104  HE  ARG A   7       0.064   3.378   7.921  1.00  1.78           H  
ATOM    105 1HH1 ARG A   7       1.852   4.817  10.633  1.00  1.78           H  
ATOM    106 2HH1 ARG A   7       0.392   5.437  11.365  1.00  1.78           H  
ATOM    107 1HH2 ARG A   7      -1.670   4.126   8.820  1.00  1.78           H  
ATOM    108 2HH2 ARG A   7      -1.651   5.054  10.333  1.00  1.78           H  
ATOM    109  N   VAL A   8       7.213   4.730   6.323  1.00  1.80           N  
ATOM    110  CA  VAL A   8       8.653   4.613   6.414  1.00  1.80           C  
ATOM    111  C   VAL A   8       9.378   5.911   6.131  1.00  1.80           C  
ATOM    112  O   VAL A   8      10.213   6.342   6.930  1.00  1.80           O  
ATOM    113  CB  VAL A   8       9.168   3.571   5.419  1.00  1.80           C  
ATOM    114  CG1 VAL A   8      10.661   3.618   5.368  1.00  1.80           C  
ATOM    115  CG2 VAL A   8       8.743   2.225   5.863  1.00  1.80           C  
ATOM    116  H   VAL A   8       6.711   4.225   5.590  1.00  1.80           H  
ATOM    117  HA  VAL A   8       8.898   4.286   7.423  1.00  1.80           H  
ATOM    118  HB  VAL A   8       8.774   3.785   4.426  1.00  1.80           H  
ATOM    119 1HG1 VAL A   8      11.012   2.886   4.681  1.00  1.80           H  
ATOM    120 2HG1 VAL A   8      10.996   4.603   5.048  1.00  1.80           H  
ATOM    121 3HG1 VAL A   8      11.044   3.409   6.344  1.00  1.80           H  
ATOM    122 1HG2 VAL A   8       9.102   1.493   5.171  1.00  1.80           H  
ATOM    123 2HG2 VAL A   8       9.166   2.057   6.840  1.00  1.80           H  
ATOM    124 3HG2 VAL A   8       7.670   2.167   5.920  1.00  1.80           H  
ATOM    125  N   ASN A   9       9.027   6.566   5.027  1.00  1.88           N  
ATOM    126  CA  ASN A   9       9.699   7.787   4.615  1.00  1.88           C  
ATOM    127  C   ASN A   9       9.639   8.881   5.678  1.00  1.88           C  
ATOM    128  O   ASN A   9      10.606   9.619   5.879  1.00  1.88           O  
ATOM    129  CB  ASN A   9       9.085   8.273   3.321  1.00  1.88           C  
ATOM    130  CG  ASN A   9       9.861   9.358   2.663  1.00  1.88           C  
ATOM    131  OD1 ASN A   9      11.025   9.160   2.283  1.00  1.88           O  
ATOM    132  ND2 ASN A   9       9.251  10.506   2.508  1.00  1.88           N  
ATOM    133  H   ASN A   9       8.301   6.177   4.426  1.00  1.88           H  
ATOM    134  HA  ASN A   9      10.750   7.555   4.442  1.00  1.88           H  
ATOM    135 1HB  ASN A   9       8.975   7.438   2.638  1.00  1.88           H  
ATOM    136 2HB  ASN A   9       8.077   8.640   3.532  1.00  1.88           H  
ATOM    137 1HD2 ASN A   9       9.726  11.269   2.071  1.00  1.88           H  
ATOM    138 2HD2 ASN A   9       8.311  10.617   2.829  1.00  1.88           H  
ATOM    139  N   LYS A  10       8.535   8.933   6.420  1.00  2.01           N  
ATOM    140  CA  LYS A  10       8.343   9.939   7.456  1.00  2.01           C  
ATOM    141  C   LYS A  10       9.074   9.635   8.767  1.00  2.01           C  
ATOM    142  O   LYS A  10       9.151  10.497   9.647  1.00  2.01           O  
ATOM    143  CB  LYS A  10       6.850  10.094   7.747  1.00  2.01           C  
ATOM    144  CG  LYS A  10       6.043  10.700   6.604  1.00  2.01           C  
ATOM    145  CD  LYS A  10       4.568  10.811   6.961  1.00  2.01           C  
ATOM    146  CE  LYS A  10       3.763  11.418   5.818  1.00  2.01           C  
ATOM    147  NZ  LYS A  10       2.315  11.536   6.158  1.00  2.01           N  
ATOM    148  H   LYS A  10       7.765   8.292   6.210  1.00  2.01           H  
ATOM    149  HA  LYS A  10       8.723  10.886   7.078  1.00  2.01           H  
ATOM    150 1HB  LYS A  10       6.429   9.102   7.952  1.00  2.01           H  
ATOM    151 2HB  LYS A  10       6.709  10.701   8.637  1.00  2.01           H  
ATOM    152 1HG  LYS A  10       6.431  11.690   6.373  1.00  2.01           H  
ATOM    153 2HG  LYS A  10       6.147  10.075   5.718  1.00  2.01           H  
ATOM    154 1HD  LYS A  10       4.178   9.814   7.179  1.00  2.01           H  
ATOM    155 2HD  LYS A  10       4.453  11.432   7.848  1.00  2.01           H  
ATOM    156 1HE  LYS A  10       4.155  12.408   5.591  1.00  2.01           H  
ATOM    157 2HE  LYS A  10       3.868  10.784   4.935  1.00  2.01           H  
ATOM    158 1HZ  LYS A  10       1.816  11.939   5.377  1.00  2.01           H  
ATOM    159 2HZ  LYS A  10       1.942  10.619   6.359  1.00  2.01           H  
ATOM    160 3HZ  LYS A  10       2.206  12.129   6.968  1.00  2.01           H  
ATOM    161  N   LYS A  11       9.552   8.404   8.927  1.00  2.18           N  
ATOM    162  CA  LYS A  11      10.167   7.964  10.171  1.00  2.18           C  
ATOM    163  C   LYS A  11      11.653   7.639  10.036  1.00  2.18           C  
ATOM    164  O   LYS A  11      12.412   7.739  11.008  1.00  2.18           O  
ATOM    165  CB  LYS A  11       9.388   6.770  10.692  1.00  2.18           C  
ATOM    166  CG  LYS A  11       7.920   7.105  10.994  1.00  2.18           C  
ATOM    167  CD  LYS A  11       7.776   8.052  12.168  1.00  2.18           C  
ATOM    168  CE  LYS A  11       6.308   8.272  12.508  1.00  2.18           C  
ATOM    169  NZ  LYS A  11       6.132   9.220  13.648  1.00  2.18           N  
ATOM    170  H   LYS A  11       9.496   7.741   8.158  1.00  2.18           H  
ATOM    171  HA  LYS A  11      10.076   8.771  10.897  1.00  2.18           H  
ATOM    172 1HB  LYS A  11       9.405   5.972   9.943  1.00  2.18           H  
ATOM    173 2HB  LYS A  11       9.852   6.391  11.597  1.00  2.18           H  
ATOM    174 1HG  LYS A  11       7.496   7.598  10.121  1.00  2.18           H  
ATOM    175 2HG  LYS A  11       7.350   6.229  11.162  1.00  2.18           H  
ATOM    176 1HD  LYS A  11       8.289   7.639  13.038  1.00  2.18           H  
ATOM    177 2HD  LYS A  11       8.230   9.014  11.918  1.00  2.18           H  
ATOM    178 1HE  LYS A  11       5.800   8.673  11.632  1.00  2.18           H  
ATOM    179 2HE  LYS A  11       5.858   7.314  12.770  1.00  2.18           H  
ATOM    180 1HZ  LYS A  11       5.148   9.340  13.840  1.00  2.18           H  
ATOM    181 2HZ  LYS A  11       6.592   8.852  14.468  1.00  2.18           H  
ATOM    182 3HZ  LYS A  11       6.540  10.113  13.405  1.00  2.18           H  
ATOM    183  N   TYR A  12      12.074   7.243   8.840  1.00  2.34           N  
ATOM    184  CA  TYR A  12      13.446   6.820   8.607  1.00  2.34           C  
ATOM    185  C   TYR A  12      14.382   7.875   8.059  1.00  2.34           C  
ATOM    186  O   TYR A  12      15.515   7.580   7.696  1.00  2.34           O  
ATOM    187  CB  TYR A  12      13.461   5.520   7.831  1.00  2.34           C  
ATOM    188  CG  TYR A  12      13.184   4.418   8.792  1.00  2.34           C  
ATOM    189  CD1 TYR A  12      11.910   3.900   8.998  1.00  2.34           C  
ATOM    190  CD2 TYR A  12      14.261   3.927   9.501  1.00  2.34           C  
ATOM    191  CE1 TYR A  12      11.736   2.895   9.926  1.00  2.34           C  
ATOM    192  CE2 TYR A  12      14.093   2.938  10.414  1.00  2.34           C  
ATOM    193  CZ  TYR A  12      12.851   2.421  10.635  1.00  2.34           C  
ATOM    194  OH  TYR A  12      12.713   1.448  11.560  1.00  2.34           O  
ATOM    195  H   TYR A  12      11.408   7.168   8.075  1.00  2.34           H  
ATOM    196  HA  TYR A  12      13.854   6.553   9.578  1.00  2.34           H  
ATOM    197 1HB  TYR A  12      12.695   5.523   7.054  1.00  2.34           H  
ATOM    198 2HB  TYR A  12      14.417   5.353   7.373  1.00  2.34           H  
ATOM    199  HD1 TYR A  12      11.062   4.293   8.445  1.00  2.34           H  
ATOM    200  HD2 TYR A  12      15.253   4.342   9.332  1.00  2.34           H  
ATOM    201  HE1 TYR A  12      10.743   2.482  10.107  1.00  2.34           H  
ATOM    202  HE2 TYR A  12      14.948   2.562  10.973  1.00  2.34           H  
ATOM    203  HH  TYR A  12      13.574   1.247  11.942  1.00  2.34           H  
ATOM    204  N   GLY A  13      13.972   9.130   8.093  1.00  2.42           N  
ATOM    205  CA  GLY A  13      14.872  10.221   7.721  1.00  2.42           C  
ATOM    206  C   GLY A  13      15.789  10.508   8.927  1.00  2.42           C  
ATOM    207  O   GLY A  13      15.693  11.559   9.562  1.00  2.42           O  
ATOM    208  H   GLY A  13      13.027   9.331   8.389  1.00  2.42           H  
ATOM    209 1HA  GLY A  13      15.465   9.939   6.851  1.00  2.42           H  
ATOM    210 2HA  GLY A  13      14.296  11.108   7.462  1.00  2.42           H  
ATOM    211  N   ARG A  14      16.635   9.527   9.262  1.00  2.39           N  
ATOM    212  CA  ARG A  14      17.452   9.529  10.477  1.00  2.39           C  
ATOM    213  C   ARG A  14      18.901   9.074  10.275  1.00  2.39           C  
ATOM    214  O   ARG A  14      19.231   8.384   9.315  1.00  2.39           O  
ATOM    215  CB  ARG A  14      16.800   8.634  11.530  1.00  2.39           C  
ATOM    216  CG  ARG A  14      16.711   7.149  11.146  1.00  2.39           C  
ATOM    217  CD  ARG A  14      16.064   6.297  12.215  1.00  2.39           C  
ATOM    218  NE  ARG A  14      14.632   6.584  12.404  1.00  2.39           N  
ATOM    219  CZ  ARG A  14      13.891   6.163  13.453  1.00  2.39           C  
ATOM    220  NH1 ARG A  14      14.425   5.437  14.415  1.00  2.39           N  
ATOM    221  NH2 ARG A  14      12.622   6.503  13.500  1.00  2.39           N  
ATOM    222  H   ARG A  14      16.644   8.717   8.646  1.00  2.39           H  
ATOM    223  HA  ARG A  14      17.472  10.549  10.863  1.00  2.39           H  
ATOM    224 1HB  ARG A  14      17.351   8.705  12.466  1.00  2.39           H  
ATOM    225 2HB  ARG A  14      15.782   8.984  11.718  1.00  2.39           H  
ATOM    226 1HG  ARG A  14      16.127   7.053  10.243  1.00  2.39           H  
ATOM    227 2HG  ARG A  14      17.707   6.778  10.953  1.00  2.39           H  
ATOM    228 1HD  ARG A  14      16.160   5.250  11.932  1.00  2.39           H  
ATOM    229 2HD  ARG A  14      16.573   6.461  13.163  1.00  2.39           H  
ATOM    230  HE  ARG A  14      14.129   7.139  11.696  1.00  2.39           H  
ATOM    231 1HH1 ARG A  14      15.402   5.187  14.374  1.00  2.39           H  
ATOM    232 2HH1 ARG A  14      13.857   5.136  15.193  1.00  2.39           H  
ATOM    233 1HH2 ARG A  14      12.251   7.075  12.730  1.00  2.39           H  
ATOM    234 2HH2 ARG A  14      12.041   6.219  14.271  1.00  2.39           H  
ATOM    235  N   LYS A  15      19.748   9.389  11.265  1.00  2.26           N  
ATOM    236  CA  LYS A  15      21.196   9.083  11.289  1.00  2.26           C  
ATOM    237  C   LYS A  15      21.580   7.605  11.131  1.00  2.26           C  
ATOM    238  O   LYS A  15      22.729   7.283  10.845  1.00  2.26           O  
ATOM    239  CB  LYS A  15      21.794   9.580  12.605  1.00  2.26           C  
ATOM    240  CG  LYS A  15      21.319   8.799  13.838  1.00  2.26           C  
ATOM    241  CD  LYS A  15      21.902   9.358  15.125  1.00  2.26           C  
ATOM    242  CE  LYS A  15      21.451   8.539  16.331  1.00  2.26           C  
ATOM    243  NZ  LYS A  15      21.985   9.091  17.607  1.00  2.26           N  
ATOM    244  H   LYS A  15      19.381   9.932  12.035  1.00  2.26           H  
ATOM    245  HA  LYS A  15      21.661   9.626  10.465  1.00  2.26           H  
ATOM    246 1HB  LYS A  15      22.882   9.512  12.560  1.00  2.26           H  
ATOM    247 2HB  LYS A  15      21.537  10.629  12.751  1.00  2.26           H  
ATOM    248 1HG  LYS A  15      20.231   8.822  13.893  1.00  2.26           H  
ATOM    249 2HG  LYS A  15      21.638   7.763  13.750  1.00  2.26           H  
ATOM    250 1HD  LYS A  15      22.991   9.335  15.069  1.00  2.26           H  
ATOM    251 2HD  LYS A  15      21.583  10.392  15.256  1.00  2.26           H  
ATOM    252 1HE  LYS A  15      20.363   8.539  16.372  1.00  2.26           H  
ATOM    253 2HE  LYS A  15      21.800   7.511  16.214  1.00  2.26           H  
ATOM    254 1HZ  LYS A  15      21.666   8.524  18.380  1.00  2.26           H  
ATOM    255 2HZ  LYS A  15      22.996   9.084  17.581  1.00  2.26           H  
ATOM    256 3HZ  LYS A  15      21.658  10.038  17.727  1.00  2.26           H  
ATOM    257  N   ILE A  16      20.632   6.722  11.360  1.00  2.08           N  
ATOM    258  CA  ILE A  16      20.825   5.286  11.263  1.00  2.08           C  
ATOM    259  C   ILE A  16      20.911   4.772   9.831  1.00  2.08           C  
ATOM    260  O   ILE A  16      21.516   3.723   9.584  1.00  2.08           O  
ATOM    261  CB  ILE A  16      19.724   4.541  12.018  1.00  2.08           C  
ATOM    262  CG1 ILE A  16      19.820   4.866  13.505  1.00  2.08           C  
ATOM    263  CG2 ILE A  16      19.821   3.085  11.772  1.00  2.08           C  
ATOM    264  CD1 ILE A  16      21.175   4.503  14.108  1.00  2.08           C  
ATOM    265  H   ILE A  16      19.720   7.074  11.594  1.00  2.08           H  
ATOM    266  HA  ILE A  16      21.769   5.048  11.748  1.00  2.08           H  
ATOM    267  HB  ILE A  16      18.763   4.878  11.673  1.00  2.08           H  
ATOM    268 1HG1 ILE A  16      19.648   5.933  13.646  1.00  2.08           H  
ATOM    269 2HG1 ILE A  16      19.045   4.315  14.040  1.00  2.08           H  
ATOM    270 1HG2 ILE A  16      19.023   2.580  12.308  1.00  2.08           H  
ATOM    271 2HG2 ILE A  16      19.721   2.898  10.711  1.00  2.08           H  
ATOM    272 3HG2 ILE A  16      20.775   2.725  12.117  1.00  2.08           H  
ATOM    273 1HD1 ILE A  16      21.183   4.754  15.169  1.00  2.08           H  
ATOM    274 2HD1 ILE A  16      21.353   3.432  13.993  1.00  2.08           H  
ATOM    275 3HD1 ILE A  16      21.964   5.058  13.599  1.00  2.08           H  
ATOM    276  N   VAL A  17      20.194   5.416   8.915  1.00  1.92           N  
ATOM    277  CA  VAL A  17      20.089   4.913   7.553  1.00  1.92           C  
ATOM    278  C   VAL A  17      20.521   5.945   6.509  1.00  1.92           C  
ATOM    279  O   VAL A  17      20.242   7.131   6.634  1.00  1.92           O  
ATOM    280  CB  VAL A  17      18.634   4.432   7.353  1.00  1.92           C  
ATOM    281  CG1 VAL A  17      17.711   5.574   7.586  1.00  1.92           C  
ATOM    282  CG2 VAL A  17      18.418   3.842   5.964  1.00  1.92           C  
ATOM    283  H   VAL A  17      19.750   6.307   9.150  1.00  1.92           H  
ATOM    284  HA  VAL A  17      20.743   4.066   7.458  1.00  1.92           H  
ATOM    285  HB  VAL A  17      18.411   3.675   8.103  1.00  1.92           H  
ATOM    286 1HG1 VAL A  17      16.692   5.237   7.487  1.00  1.92           H  
ATOM    287 2HG1 VAL A  17      17.861   5.971   8.585  1.00  1.92           H  
ATOM    288 3HG1 VAL A  17      17.906   6.362   6.857  1.00  1.92           H  
ATOM    289 1HG2 VAL A  17      17.389   3.514   5.881  1.00  1.92           H  
ATOM    290 2HG2 VAL A  17      18.615   4.591   5.210  1.00  1.92           H  
ATOM    291 3HG2 VAL A  17      19.069   3.000   5.816  1.00  1.92           H  
ATOM    292  N   LYS A  18      21.244   5.497   5.485  1.00  1.80           N  
ATOM    293  CA  LYS A  18      21.706   6.417   4.451  1.00  1.80           C  
ATOM    294  C   LYS A  18      20.633   6.684   3.418  1.00  1.80           C  
ATOM    295  O   LYS A  18      20.444   7.816   2.970  1.00  1.80           O  
ATOM    296  CB  LYS A  18      22.912   5.856   3.705  1.00  1.80           C  
ATOM    297  CG  LYS A  18      24.177   5.746   4.492  1.00  1.80           C  
ATOM    298  CD  LYS A  18      25.336   5.435   3.578  1.00  1.80           C  
ATOM    299  CE  LYS A  18      25.106   4.117   2.907  1.00  1.80           C  
ATOM    300  NZ  LYS A  18      26.218   3.713   2.024  1.00  1.80           N  
ATOM    301  H   LYS A  18      21.438   4.502   5.394  1.00  1.80           H  
ATOM    302  HA  LYS A  18      21.975   7.363   4.919  1.00  1.80           H  
ATOM    303 1HB  LYS A  18      22.670   4.849   3.345  1.00  1.80           H  
ATOM    304 2HB  LYS A  18      23.112   6.471   2.829  1.00  1.80           H  
ATOM    305 1HG  LYS A  18      24.366   6.684   5.005  1.00  1.80           H  
ATOM    306 2HG  LYS A  18      24.066   4.944   5.218  1.00  1.80           H  
ATOM    307 1HD  LYS A  18      25.436   6.215   2.822  1.00  1.80           H  
ATOM    308 2HD  LYS A  18      26.258   5.383   4.156  1.00  1.80           H  
ATOM    309 1HE  LYS A  18      24.955   3.348   3.664  1.00  1.80           H  
ATOM    310 2HE  LYS A  18      24.200   4.201   2.305  1.00  1.80           H  
ATOM    311 1HZ  LYS A  18      25.932   2.824   1.594  1.00  1.80           H  
ATOM    312 2HZ  LYS A  18      26.352   4.400   1.302  1.00  1.80           H  
ATOM    313 3HZ  LYS A  18      27.064   3.596   2.547  1.00  1.80           H  
ATOM    314  N   HIS A  19      19.944   5.622   3.025  1.00  1.78           N  
ATOM    315  CA  HIS A  19      18.946   5.725   1.971  1.00  1.78           C  
ATOM    316  C   HIS A  19      17.882   4.648   2.022  1.00  1.78           C  
ATOM    317  O   HIS A  19      18.145   3.495   2.370  1.00  1.78           O  
ATOM    318  CB  HIS A  19      19.613   5.705   0.592  1.00  1.78           C  
ATOM    319  CG  HIS A  19      18.646   5.913  -0.538  1.00  1.78           C  
ATOM    320  ND1 HIS A  19      18.048   7.130  -0.794  1.00  1.78           N  
ATOM    321  CD2 HIS A  19      18.181   5.059  -1.479  1.00  1.78           C  
ATOM    322  CE1 HIS A  19      17.248   7.009  -1.841  1.00  1.78           C  
ATOM    323  NE2 HIS A  19      17.315   5.765  -2.275  1.00  1.78           N  
ATOM    324  H   HIS A  19      20.162   4.721   3.453  1.00  1.78           H  
ATOM    325  HA  HIS A  19      18.431   6.680   2.069  1.00  1.78           H  
ATOM    326 1HB  HIS A  19      20.372   6.487   0.540  1.00  1.78           H  
ATOM    327 2HB  HIS A  19      20.117   4.748   0.444  1.00  1.78           H  
ATOM    328  HD2 HIS A  19      18.447   4.009  -1.580  1.00  1.78           H  
ATOM    329  HE1 HIS A  19      16.640   7.803  -2.273  1.00  1.78           H  
ATOM    330  HE2 HIS A  19      16.811   5.389  -3.062  1.00  1.78           H  
ATOM    331  N   ILE A  20      16.656   5.037   1.687  1.00  1.84           N  
ATOM    332  CA  ILE A  20      15.566   4.077   1.622  1.00  1.84           C  
ATOM    333  C   ILE A  20      14.963   4.021   0.216  1.00  1.84           C  
ATOM    334  O   ILE A  20      14.535   5.041  -0.332  1.00  1.84           O  
ATOM    335  CB  ILE A  20      14.450   4.411   2.627  1.00  1.84           C  
ATOM    336  CG1 ILE A  20      15.001   4.516   4.052  1.00  1.84           C  
ATOM    337  CG2 ILE A  20      13.429   3.312   2.569  1.00  1.84           C  
ATOM    338  CD1 ILE A  20      15.321   5.931   4.473  1.00  1.84           C  
ATOM    339  H   ILE A  20      16.493   6.003   1.431  1.00  1.84           H  
ATOM    340  HA  ILE A  20      15.953   3.089   1.855  1.00  1.84           H  
ATOM    341  HB  ILE A  20      13.983   5.361   2.368  1.00  1.84           H  
ATOM    342 1HG1 ILE A  20      14.269   4.108   4.750  1.00  1.84           H  
ATOM    343 2HG1 ILE A  20      15.908   3.924   4.117  1.00  1.84           H  
ATOM    344 1HG2 ILE A  20      12.641   3.530   3.258  1.00  1.84           H  
ATOM    345 2HG2 ILE A  20      13.028   3.244   1.567  1.00  1.84           H  
ATOM    346 3HG2 ILE A  20      13.897   2.365   2.831  1.00  1.84           H  
ATOM    347 1HD1 ILE A  20      15.709   5.937   5.479  1.00  1.84           H  
ATOM    348 2HD1 ILE A  20      16.068   6.356   3.804  1.00  1.84           H  
ATOM    349 3HD1 ILE A  20      14.414   6.537   4.436  1.00  1.84           H  
ATOM    350  N   ILE A  21      14.927   2.825  -0.357  1.00  2.00           N  
ATOM    351  CA  ILE A  21      14.354   2.611  -1.674  1.00  2.00           C  
ATOM    352  C   ILE A  21      12.901   2.229  -1.516  1.00  2.00           C  
ATOM    353  O   ILE A  21      12.573   1.278  -0.802  1.00  2.00           O  
ATOM    354  CB  ILE A  21      15.064   1.480  -2.418  1.00  2.00           C  
ATOM    355  CG1 ILE A  21      16.514   1.804  -2.629  1.00  2.00           C  
ATOM    356  CG2 ILE A  21      14.378   1.185  -3.721  1.00  2.00           C  
ATOM    357  CD1 ILE A  21      17.299   0.626  -3.128  1.00  2.00           C  
ATOM    358  H   ILE A  21      15.305   2.031   0.150  1.00  2.00           H  
ATOM    359  HA  ILE A  21      14.420   3.532  -2.252  1.00  2.00           H  
ATOM    360  HB  ILE A  21      15.021   0.613  -1.819  1.00  2.00           H  
ATOM    361 1HG1 ILE A  21      16.597   2.612  -3.355  1.00  2.00           H  
ATOM    362 2HG1 ILE A  21      16.946   2.132  -1.685  1.00  2.00           H  
ATOM    363 1HG2 ILE A  21      14.878   0.357  -4.216  1.00  2.00           H  
ATOM    364 2HG2 ILE A  21      13.341   0.912  -3.530  1.00  2.00           H  
ATOM    365 3HG2 ILE A  21      14.407   2.065  -4.361  1.00  2.00           H  
ATOM    366 1HD1 ILE A  21      18.339   0.913  -3.266  1.00  2.00           H  
ATOM    367 2HD1 ILE A  21      17.239  -0.184  -2.402  1.00  2.00           H  
ATOM    368 3HD1 ILE A  21      16.886   0.293  -4.073  1.00  2.00           H  
ATOM    369  N   LEU A  22      12.029   2.999  -2.141  1.00  2.23           N  
ATOM    370  CA  LEU A  22      10.595   2.779  -2.031  1.00  2.23           C  
ATOM    371  C   LEU A  22       9.974   2.446  -3.395  1.00  2.23           C  
ATOM    372  O   LEU A  22      10.005   3.291  -4.296  1.00  2.23           O  
ATOM    373  CB  LEU A  22       9.980   4.063  -1.462  1.00  2.23           C  
ATOM    374  CG  LEU A  22      10.561   4.560  -0.096  1.00  2.23           C  
ATOM    375  CD1 LEU A  22       9.974   5.902   0.252  1.00  2.23           C  
ATOM    376  CD2 LEU A  22      10.238   3.577   0.975  1.00  2.23           C  
ATOM    377  H   LEU A  22      12.368   3.763  -2.707  1.00  2.23           H  
ATOM    378  HA  LEU A  22      10.408   1.946  -1.353  1.00  2.23           H  
ATOM    379 1HB  LEU A  22      10.116   4.859  -2.188  1.00  2.23           H  
ATOM    380 2HB  LEU A  22       8.929   3.914  -1.330  1.00  2.23           H  
ATOM    381  HG  LEU A  22      11.645   4.674  -0.179  1.00  2.23           H  
ATOM    382 1HD1 LEU A  22      10.397   6.240   1.197  1.00  2.23           H  
ATOM    383 2HD1 LEU A  22      10.217   6.622  -0.528  1.00  2.23           H  
ATOM    384 3HD1 LEU A  22       8.893   5.819   0.345  1.00  2.23           H  
ATOM    385 1HD2 LEU A  22      10.637   3.919   1.924  1.00  2.23           H  
ATOM    386 2HD2 LEU A  22       9.173   3.476   1.058  1.00  2.23           H  
ATOM    387 3HD2 LEU A  22      10.675   2.624   0.706  1.00  2.23           H  
ATOM    388  N   ASN A  23       9.421   1.232  -3.561  1.00  2.53           N  
ATOM    389  CA  ASN A  23       8.800   0.846  -4.843  1.00  2.53           C  
ATOM    390  C   ASN A  23       7.537  -0.028  -4.698  1.00  2.53           C  
ATOM    391  O   ASN A  23       7.493  -0.976  -3.907  1.00  2.53           O  
ATOM    392  CB  ASN A  23       9.808   0.165  -5.762  1.00  2.53           C  
ATOM    393  CG  ASN A  23      10.888   1.121  -6.260  1.00  2.53           C  
ATOM    394  OD1 ASN A  23      11.995   1.200  -5.724  1.00  2.53           O  
ATOM    395  ND2 ASN A  23      10.556   1.868  -7.285  1.00  2.53           N  
ATOM    396  H   ASN A  23       9.427   0.564  -2.786  1.00  2.53           H  
ATOM    397  HA  ASN A  23       8.474   1.762  -5.337  1.00  2.53           H  
ATOM    398 1HB  ASN A  23      10.283  -0.665  -5.234  1.00  2.53           H  
ATOM    399 2HB  ASN A  23       9.283  -0.256  -6.622  1.00  2.53           H  
ATOM    400 1HD2 ASN A  23      11.210   2.528  -7.657  1.00  2.53           H  
ATOM    401 2HD2 ASN A  23       9.646   1.781  -7.687  1.00  2.53           H  
ATOM    402  N   VAL A  24       6.522   0.256  -5.528  1.00  2.90           N  
ATOM    403  CA  VAL A  24       5.261  -0.497  -5.509  1.00  2.90           C  
ATOM    404  C   VAL A  24       5.020  -1.304  -6.785  1.00  2.90           C  
ATOM    405  O   VAL A  24       5.247  -0.830  -7.899  1.00  2.90           O  
ATOM    406  CB  VAL A  24       4.057   0.439  -5.250  1.00  2.90           C  
ATOM    407  CG1 VAL A  24       2.740  -0.341  -5.300  1.00  2.90           C  
ATOM    408  CG2 VAL A  24       4.210   1.081  -3.891  1.00  2.90           C  
ATOM    409  H   VAL A  24       6.617   1.033  -6.164  1.00  2.90           H  
ATOM    410  HA  VAL A  24       5.299  -1.197  -4.678  1.00  2.90           H  
ATOM    411  HB  VAL A  24       4.017   1.208  -6.019  1.00  2.90           H  
ATOM    412 1HG1 VAL A  24       1.912   0.343  -5.113  1.00  2.90           H  
ATOM    413 2HG1 VAL A  24       2.611  -0.789  -6.279  1.00  2.90           H  
ATOM    414 3HG1 VAL A  24       2.743  -1.116  -4.546  1.00  2.90           H  
ATOM    415 1HG2 VAL A  24       3.376   1.737  -3.702  1.00  2.90           H  
ATOM    416 2HG2 VAL A  24       4.251   0.321  -3.121  1.00  2.90           H  
ATOM    417 3HG2 VAL A  24       5.122   1.654  -3.875  1.00  2.90           H  
ATOM    418  N   ALA A  25       4.625  -2.559  -6.570  1.00  3.34           N  
ATOM    419  CA  ALA A  25       4.305  -3.618  -7.537  1.00  3.34           C  
ATOM    420  C   ALA A  25       5.489  -4.122  -8.366  1.00  3.34           C  
ATOM    421  O   ALA A  25       5.326  -5.053  -9.149  1.00  3.34           O  
ATOM    422  CB  ALA A  25       3.225  -3.136  -8.491  1.00  3.34           C  
ATOM    423  H   ALA A  25       4.461  -2.810  -5.604  1.00  3.34           H  
ATOM    424  HA  ALA A  25       3.915  -4.462  -6.968  1.00  3.34           H  
ATOM    425 1HB  ALA A  25       2.948  -3.944  -9.157  1.00  3.34           H  
ATOM    426 2HB  ALA A  25       2.355  -2.828  -7.919  1.00  3.34           H  
ATOM    427 3HB  ALA A  25       3.592  -2.297  -9.079  1.00  3.34           H  
ATOM    428  N   SER A  26       6.677  -3.599  -8.130  1.00  3.87           N  
ATOM    429  CA  SER A  26       7.875  -4.045  -8.826  1.00  3.87           C  
ATOM    430  C   SER A  26       9.088  -3.639  -8.028  1.00  3.87           C  
ATOM    431  O   SER A  26       8.987  -2.825  -7.112  1.00  3.87           O  
ATOM    432  CB  SER A  26       7.965  -3.453 -10.217  1.00  3.87           C  
ATOM    433  OG  SER A  26       8.219  -2.083 -10.163  1.00  3.87           O  
ATOM    434  H   SER A  26       6.744  -2.842  -7.467  1.00  3.87           H  
ATOM    435  HA  SER A  26       7.857  -5.123  -8.908  1.00  3.87           H  
ATOM    436 1HB  SER A  26       8.756  -3.951 -10.776  1.00  3.87           H  
ATOM    437 2HB  SER A  26       7.033  -3.630 -10.750  1.00  3.87           H  
ATOM    438  HG  SER A  26       9.108  -2.004  -9.805  1.00  3.87           H  
ATOM    439  N   GLN A  27      10.239  -4.171  -8.404  1.00  4.51           N  
ATOM    440  CA  GLN A  27      11.494  -3.786  -7.782  1.00  4.51           C  
ATOM    441  C   GLN A  27      12.571  -3.504  -8.824  1.00  4.51           C  
ATOM    442  O   GLN A  27      13.305  -4.410  -9.203  1.00  4.51           O  
ATOM    443  CB  GLN A  27      11.983  -4.849  -6.813  1.00  4.51           C  
ATOM    444  CG  GLN A  27      13.321  -4.515  -6.190  1.00  4.51           C  
ATOM    445  CD  GLN A  27      13.284  -3.211  -5.463  1.00  4.51           C  
ATOM    446  OE1 GLN A  27      13.727  -2.207  -6.040  1.00  4.51           O  
ATOM    447  NE2 GLN A  27      12.763  -3.204  -4.234  1.00  4.51           N  
ATOM    448  H   GLN A  27      10.242  -4.856  -9.148  1.00  4.51           H  
ATOM    449  HA  GLN A  27      11.323  -2.899  -7.180  1.00  4.51           H  
ATOM    450 1HB  GLN A  27      11.257  -4.991  -6.007  1.00  4.51           H  
ATOM    451 2HB  GLN A  27      12.094  -5.796  -7.338  1.00  4.51           H  
ATOM    452 1HG  GLN A  27      13.576  -5.298  -5.472  1.00  4.51           H  
ATOM    453 2HG  GLN A  27      14.076  -4.457  -6.969  1.00  4.51           H  
ATOM    454 1HE2 GLN A  27      12.696  -2.358  -3.707  1.00  4.51           H  
ATOM    455 2HE2 GLN A  27      12.398  -4.081  -3.830  1.00  4.51           H  
ATOM    456  N   PRO A  28      12.694  -2.257  -9.304  1.00  5.26           N  
ATOM    457  CA  PRO A  28      13.621  -1.828 -10.333  1.00  5.26           C  
ATOM    458  C   PRO A  28      15.070  -2.154 -10.000  1.00  5.26           C  
ATOM    459  O   PRO A  28      15.889  -2.328 -10.906  1.00  5.26           O  
ATOM    460  CB  PRO A  28      13.407  -0.313 -10.377  1.00  5.26           C  
ATOM    461  CG  PRO A  28      12.013  -0.113  -9.876  1.00  5.26           C  
ATOM    462  CD  PRO A  28      11.831  -1.174  -8.811  1.00  5.26           C  
ATOM    463  HA  PRO A  28      13.326  -2.289 -11.292  1.00  5.26           H  
ATOM    464 1HB  PRO A  28      14.157   0.181  -9.737  1.00  5.26           H  
ATOM    465 2HB  PRO A  28      13.558   0.064 -11.400  1.00  5.26           H  
ATOM    466 1HG  PRO A  28      11.907   0.902  -9.487  1.00  5.26           H  
ATOM    467 2HG  PRO A  28      11.296  -0.211 -10.707  1.00  5.26           H  
ATOM    468 1HD  PRO A  28      12.192  -0.818  -7.836  1.00  5.26           H  
ATOM    469 2HD  PRO A  28      10.783  -1.462  -8.788  1.00  5.26           H  
ATOM    470  N   TYR A  29      15.389  -2.342  -8.713  1.00  6.13           N  
ATOM    471  CA  TYR A  29      16.763  -2.621  -8.333  1.00  6.13           C  
ATOM    472  C   TYR A  29      17.130  -4.114  -8.400  1.00  6.13           C  
ATOM    473  O   TYR A  29      18.228  -4.503  -7.972  1.00  6.13           O  
ATOM    474  CB  TYR A  29      16.995  -2.046  -6.944  1.00  6.13           C  
ATOM    475  CG  TYR A  29      16.973  -0.522  -6.950  1.00  6.13           C  
ATOM    476  CD1 TYR A  29      15.756   0.149  -6.982  1.00  6.13           C  
ATOM    477  CD2 TYR A  29      18.156   0.204  -6.892  1.00  6.13           C  
ATOM    478  CE1 TYR A  29      15.715   1.516  -6.967  1.00  6.13           C  
ATOM    479  CE2 TYR A  29      18.112   1.588  -6.872  1.00  6.13           C  
ATOM    480  CZ  TYR A  29      16.894   2.240  -6.908  1.00  6.13           C  
ATOM    481  OH  TYR A  29      16.844   3.612  -6.887  1.00  6.13           O  
ATOM    482  H   TYR A  29      14.701  -2.244  -7.955  1.00  6.13           H  
ATOM    483  HA  TYR A  29      17.417  -2.097  -9.031  1.00  6.13           H  
ATOM    484 1HB  TYR A  29      16.231  -2.400  -6.263  1.00  6.13           H  
ATOM    485 2HB  TYR A  29      17.960  -2.378  -6.561  1.00  6.13           H  
ATOM    486  HD1 TYR A  29      14.829  -0.399  -7.025  1.00  6.13           H  
ATOM    487  HD2 TYR A  29      19.117  -0.312  -6.860  1.00  6.13           H  
ATOM    488  HE1 TYR A  29      14.750   2.026  -6.996  1.00  6.13           H  
ATOM    489  HE2 TYR A  29      19.039   2.162  -6.824  1.00  6.13           H  
ATOM    490  HH  TYR A  29      15.927   3.895  -6.846  1.00  6.13           H  
ATOM    491  N   SER A  30      16.228  -4.935  -8.964  1.00  7.03           N  
ATOM    492  CA  SER A  30      16.502  -6.354  -9.142  1.00  7.03           C  
ATOM    493  C   SER A  30      15.884  -7.051 -10.351  1.00  7.03           C  
ATOM    494  O   SER A  30      14.703  -6.933 -10.676  1.00  7.03           O  
ATOM    495  CB  SER A  30      16.068  -7.138  -7.927  1.00  7.03           C  
ATOM    496  OG  SER A  30      16.179  -8.537  -8.158  1.00  7.03           O  
ATOM    497  H   SER A  30      15.322  -4.569  -9.258  1.00  7.03           H  
ATOM    498  HA  SER A  30      17.581  -6.451  -9.239  1.00  7.03           H  
ATOM    499 1HB  SER A  30      16.689  -6.858  -7.078  1.00  7.03           H  
ATOM    500 2HB  SER A  30      15.037  -6.887  -7.678  1.00  7.03           H  
ATOM    501  HG  SER A  30      15.432  -8.751  -8.736  1.00  7.03           H  
ATOM    502  N   ALA A  31      16.737  -7.857 -10.956  1.00  7.90           N  
ATOM    503  CA  ALA A  31      16.473  -8.819 -12.007  1.00  7.90           C  
ATOM    504  C   ALA A  31      17.483  -9.910 -11.703  1.00  7.90           C  
ATOM    505  O   ALA A  31      18.095 -10.511 -12.584  1.00  7.90           O  
ATOM    506  CB  ALA A  31      16.633  -8.216 -13.393  1.00  7.90           C  
ATOM    507  H   ALA A  31      17.691  -7.826 -10.630  1.00  7.90           H  
ATOM    508  HA  ALA A  31      15.468  -9.227 -11.894  1.00  7.90           H  
ATOM    509 1HB  ALA A  31      16.467  -8.988 -14.144  1.00  7.90           H  
ATOM    510 2HB  ALA A  31      15.903  -7.415 -13.528  1.00  7.90           H  
ATOM    511 3HB  ALA A  31      17.638  -7.814 -13.502  1.00  7.90           H  
ATOM    512  N   ARG A  32      17.672 -10.080 -10.395  1.00  8.60           N  
ATOM    513  CA  ARG A  32      18.644 -10.950  -9.748  1.00  8.60           C  
ATOM    514  C   ARG A  32      18.171 -12.383  -9.529  1.00  8.60           C  
ATOM    515  O   ARG A  32      16.999 -12.710  -9.708  1.00  8.60           O  
ATOM    516  CB  ARG A  32      19.007 -10.312  -8.414  1.00  8.60           C  
ATOM    517  CG  ARG A  32      19.623  -8.921  -8.582  1.00  8.60           C  
ATOM    518  CD  ARG A  32      19.824  -8.193  -7.303  1.00  8.60           C  
ATOM    519  NE  ARG A  32      20.210  -6.799  -7.551  1.00  8.60           N  
ATOM    520  CZ  ARG A  32      21.471  -6.363  -7.720  1.00  8.60           C  
ATOM    521  NH1 ARG A  32      22.487  -7.201  -7.654  1.00  8.60           N  
ATOM    522  NH2 ARG A  32      21.676  -5.083  -7.956  1.00  8.60           N  
ATOM    523  H   ARG A  32      17.092  -9.529  -9.762  1.00  8.60           H  
ATOM    524  HA  ARG A  32      19.536 -10.980 -10.374  1.00  8.60           H  
ATOM    525 1HB  ARG A  32      18.124 -10.226  -7.787  1.00  8.60           H  
ATOM    526 2HB  ARG A  32      19.729 -10.934  -7.884  1.00  8.60           H  
ATOM    527 1HG  ARG A  32      20.594  -9.021  -9.063  1.00  8.60           H  
ATOM    528 2HG  ARG A  32      18.985  -8.322  -9.204  1.00  8.60           H  
ATOM    529 1HD  ARG A  32      18.896  -8.193  -6.732  1.00  8.60           H  
ATOM    530 2HD  ARG A  32      20.612  -8.671  -6.724  1.00  8.60           H  
ATOM    531  HE  ARG A  32      19.456  -6.090  -7.627  1.00  8.60           H  
ATOM    532 1HH1 ARG A  32      22.323  -8.181  -7.475  1.00  8.60           H  
ATOM    533 2HH1 ARG A  32      23.430  -6.862  -7.784  1.00  8.60           H  
ATOM    534 1HH2 ARG A  32      20.877  -4.451  -8.007  1.00  8.60           H  
ATOM    535 2HH2 ARG A  32      22.610  -4.733  -8.089  1.00  8.60           H  
ATOM    536  N   HIS A  33      19.107 -13.210  -9.065  1.00  9.02           N  
ATOM    537  CA  HIS A  33      18.963 -14.633  -8.712  1.00  9.02           C  
ATOM    538  C   HIS A  33      18.094 -14.923  -7.468  1.00  9.02           C  
ATOM    539  O   HIS A  33      18.037 -16.058  -6.997  1.00  9.02           O  
ATOM    540  CB  HIS A  33      20.353 -15.225  -8.488  1.00  9.02           C  
ATOM    541  CG  HIS A  33      21.098 -14.544  -7.376  1.00  9.02           C  
ATOM    542  ND1 HIS A  33      21.679 -13.294  -7.529  1.00  9.02           N  
ATOM    543  CD2 HIS A  33      21.348 -14.920  -6.100  1.00  9.02           C  
ATOM    544  CE1 HIS A  33      22.249 -12.936  -6.391  1.00  9.02           C  
ATOM    545  NE2 HIS A  33      22.067 -13.904  -5.510  1.00  9.02           N  
ATOM    546  H   HIS A  33      20.034 -12.824  -8.963  1.00  9.02           H  
ATOM    547  HA  HIS A  33      18.504 -15.155  -9.550  1.00  9.02           H  
ATOM    548 1HB  HIS A  33      20.263 -16.284  -8.245  1.00  9.02           H  
ATOM    549 2HB  HIS A  33      20.940 -15.143  -9.402  1.00  9.02           H  
ATOM    550  HD2 HIS A  33      21.036 -15.851  -5.628  1.00  9.02           H  
ATOM    551  HE1 HIS A  33      22.782 -12.002  -6.212  1.00  9.02           H  
ATOM    552  HE2 HIS A  33      22.396 -13.903  -4.555  1.00  9.02           H  
ATOM    553  N   SER A  34      17.484 -13.879  -6.924  1.00  9.08           N  
ATOM    554  CA  SER A  34      16.607 -13.899  -5.762  1.00  9.08           C  
ATOM    555  C   SER A  34      15.516 -14.965  -5.781  1.00  9.08           C  
ATOM    556  O   SER A  34      15.003 -15.357  -6.829  1.00  9.08           O  
ATOM    557  CB  SER A  34      15.930 -12.552  -5.631  1.00  9.08           C  
ATOM    558  OG  SER A  34      14.941 -12.587  -4.637  1.00  9.08           O  
ATOM    559  H   SER A  34      17.613 -12.996  -7.390  1.00  9.08           H  
ATOM    560  HA  SER A  34      17.229 -14.073  -4.883  1.00  9.08           H  
ATOM    561 1HB  SER A  34      16.672 -11.795  -5.386  1.00  9.08           H  
ATOM    562 2HB  SER A  34      15.483 -12.277  -6.587  1.00  9.08           H  
ATOM    563  HG  SER A  34      14.545 -11.706  -4.635  1.00  9.08           H  
ATOM    564  N   ASP A  35      15.103 -15.354  -4.574  1.00  8.79           N  
ATOM    565  CA  ASP A  35      14.065 -16.356  -4.345  1.00  8.79           C  
ATOM    566  C   ASP A  35      12.672 -15.730  -4.229  1.00  8.79           C  
ATOM    567  O   ASP A  35      11.697 -16.411  -3.904  1.00  8.79           O  
ATOM    568  CB  ASP A  35      14.367 -17.150  -3.073  1.00  8.79           C  
ATOM    569  CG  ASP A  35      15.597 -18.045  -3.195  1.00  8.79           C  
ATOM    570  OD1 ASP A  35      15.739 -18.702  -4.194  1.00  8.79           O  
ATOM    571  OD2 ASP A  35      16.391 -18.046  -2.289  1.00  8.79           O  
ATOM    572  H   ASP A  35      15.559 -14.946  -3.770  1.00  8.79           H  
ATOM    573  HA  ASP A  35      14.059 -17.043  -5.193  1.00  8.79           H  
ATOM    574 1HB  ASP A  35      14.518 -16.457  -2.241  1.00  8.79           H  
ATOM    575 2HB  ASP A  35      13.508 -17.773  -2.824  1.00  8.79           H  
ATOM    576  N   MET A  36      12.575 -14.439  -4.554  1.00  8.23           N  
ATOM    577  CA  MET A  36      11.303 -13.721  -4.545  1.00  8.23           C  
ATOM    578  C   MET A  36      11.018 -13.058  -5.910  1.00  8.23           C  
ATOM    579  O   MET A  36      11.035 -11.836  -6.007  1.00  8.23           O  
ATOM    580  CB  MET A  36      11.326 -12.643  -3.463  1.00  8.23           C  
ATOM    581  CG  MET A  36      11.448 -13.164  -2.045  1.00  8.23           C  
ATOM    582  SD  MET A  36      11.490 -11.832  -0.833  1.00  8.23           S  
ATOM    583  CE  MET A  36      11.696 -12.758   0.663  1.00  8.23           C  
ATOM    584  H   MET A  36      13.423 -13.925  -4.783  1.00  8.23           H  
ATOM    585  HA  MET A  36      10.505 -14.419  -4.313  1.00  8.23           H  
ATOM    586 1HB  MET A  36      12.165 -11.971  -3.637  1.00  8.23           H  
ATOM    587 2HB  MET A  36      10.413 -12.047  -3.523  1.00  8.23           H  
ATOM    588 1HG  MET A  36      10.603 -13.816  -1.823  1.00  8.23           H  
ATOM    589 2HG  MET A  36      12.363 -13.748  -1.946  1.00  8.23           H  
ATOM    590 1HE  MET A  36      11.744 -12.076   1.511  1.00  8.23           H  
ATOM    591 2HE  MET A  36      10.851 -13.438   0.790  1.00  8.23           H  
ATOM    592 3HE  MET A  36      12.617 -13.334   0.594  1.00  8.23           H  
ATOM    593  N   PRO A  37      10.749 -13.840  -6.982  1.00  7.50           N  
ATOM    594  CA  PRO A  37      10.543 -13.403  -8.359  1.00  7.50           C  
ATOM    595  C   PRO A  37       9.164 -12.814  -8.629  1.00  7.50           C  
ATOM    596  O   PRO A  37       8.879 -12.387  -9.749  1.00  7.50           O  
ATOM    597  CB  PRO A  37      10.683 -14.707  -9.141  1.00  7.50           C  
ATOM    598  CG  PRO A  37      10.172 -15.758  -8.192  1.00  7.50           C  
ATOM    599  CD  PRO A  37      10.641 -15.310  -6.830  1.00  7.50           C  
ATOM    600  HA  PRO A  37      11.332 -12.689  -8.634  1.00  7.50           H  
ATOM    601 1HB  PRO A  37      10.099 -14.647 -10.072  1.00  7.50           H  
ATOM    602 2HB  PRO A  37      11.735 -14.862  -9.428  1.00  7.50           H  
ATOM    603 1HG  PRO A  37       9.077 -15.823  -8.261  1.00  7.50           H  
ATOM    604 2HG  PRO A  37      10.568 -16.745  -8.470  1.00  7.50           H  
ATOM    605 1HD  PRO A  37       9.912 -15.598  -6.066  1.00  7.50           H  
ATOM    606 2HD  PRO A  37      11.621 -15.757  -6.673  1.00  7.50           H  
ATOM    607  N   VAL A  38       8.273 -12.885  -7.652  1.00  6.68           N  
ATOM    608  CA  VAL A  38       6.911 -12.454  -7.888  1.00  6.68           C  
ATOM    609  C   VAL A  38       6.691 -10.967  -7.751  1.00  6.68           C  
ATOM    610  O   VAL A  38       6.936 -10.383  -6.692  1.00  6.68           O  
ATOM    611  CB  VAL A  38       5.951 -13.155  -6.923  1.00  6.68           C  
ATOM    612  CG1 VAL A  38       4.563 -12.611  -7.129  1.00  6.68           C  
ATOM    613  CG2 VAL A  38       5.982 -14.658  -7.173  1.00  6.68           C  
ATOM    614  H   VAL A  38       8.536 -13.227  -6.743  1.00  6.68           H  
ATOM    615  HA  VAL A  38       6.644 -12.743  -8.904  1.00  6.68           H  
ATOM    616  HB  VAL A  38       6.247 -12.946  -5.897  1.00  6.68           H  
ATOM    617 1HG1 VAL A  38       3.877 -13.101  -6.443  1.00  6.68           H  
ATOM    618 2HG1 VAL A  38       4.554 -11.544  -6.944  1.00  6.68           H  
ATOM    619 3HG1 VAL A  38       4.265 -12.799  -8.155  1.00  6.68           H  
ATOM    620 1HG2 VAL A  38       5.296 -15.154  -6.485  1.00  6.68           H  
ATOM    621 2HG2 VAL A  38       5.678 -14.865  -8.199  1.00  6.68           H  
ATOM    622 3HG2 VAL A  38       6.992 -15.032  -7.011  1.00  6.68           H  
ATOM    623  N   PHE A  39       6.166 -10.374  -8.815  1.00  5.82           N  
ATOM    624  CA  PHE A  39       5.847  -8.963  -8.834  1.00  5.82           C  
ATOM    625  C   PHE A  39       4.447  -8.814  -9.420  1.00  5.82           C  
ATOM    626  O   PHE A  39       4.131  -9.368 -10.486  1.00  5.82           O  
ATOM    627  CB  PHE A  39       6.888  -8.176  -9.609  1.00  5.82           C  
ATOM    628  CG  PHE A  39       8.275  -8.356  -9.061  1.00  5.82           C  
ATOM    629  CD1 PHE A  39       9.134  -9.291  -9.611  1.00  5.82           C  
ATOM    630  CD2 PHE A  39       8.700  -7.640  -7.953  1.00  5.82           C  
ATOM    631  CE1 PHE A  39      10.392  -9.489  -9.087  1.00  5.82           C  
ATOM    632  CE2 PHE A  39       9.952  -7.840  -7.423  1.00  5.82           C  
ATOM    633  CZ  PHE A  39      10.802  -8.764  -7.993  1.00  5.82           C  
ATOM    634  H   PHE A  39       6.003 -10.930  -9.644  1.00  5.82           H  
ATOM    635  HA  PHE A  39       5.828  -8.585  -7.809  1.00  5.82           H  
ATOM    636 1HB  PHE A  39       6.880  -8.469 -10.659  1.00  5.82           H  
ATOM    637 2HB  PHE A  39       6.648  -7.137  -9.550  1.00  5.82           H  
ATOM    638  HD1 PHE A  39       8.807  -9.880 -10.473  1.00  5.82           H  
ATOM    639  HD2 PHE A  39       8.025  -6.923  -7.491  1.00  5.82           H  
ATOM    640  HE1 PHE A  39      11.054 -10.230  -9.538  1.00  5.82           H  
ATOM    641  HE2 PHE A  39      10.269  -7.277  -6.545  1.00  5.82           H  
ATOM    642  HZ  PHE A  39      11.792  -8.926  -7.572  1.00  5.82           H  
ATOM    643  N   ALA A  40       3.593  -8.117  -8.691  1.00  4.98           N  
ATOM    644  CA  ALA A  40       2.196  -8.004  -9.063  1.00  4.98           C  
ATOM    645  C   ALA A  40       1.559  -6.773  -8.400  1.00  4.98           C  
ATOM    646  O   ALA A  40       2.117  -6.238  -7.442  1.00  4.98           O  
ATOM    647  CB  ALA A  40       1.486  -9.298  -8.659  1.00  4.98           C  
ATOM    648  H   ALA A  40       3.924  -7.670  -7.849  1.00  4.98           H  
ATOM    649  HA  ALA A  40       2.156  -7.886 -10.139  1.00  4.98           H  
ATOM    650 1HB  ALA A  40       0.451  -9.286  -8.936  1.00  4.98           H  
ATOM    651 2HB  ALA A  40       1.969 -10.139  -9.156  1.00  4.98           H  
ATOM    652 3HB  ALA A  40       1.555  -9.435  -7.591  1.00  4.98           H  
ATOM    653  N   PRO A  41       0.415  -6.275  -8.887  1.00  4.20           N  
ATOM    654  CA  PRO A  41      -0.281  -5.149  -8.314  1.00  4.20           C  
ATOM    655  C   PRO A  41      -0.548  -5.377  -6.840  1.00  4.20           C  
ATOM    656  O   PRO A  41      -0.829  -6.495  -6.407  1.00  4.20           O  
ATOM    657  CB  PRO A  41      -1.576  -5.102  -9.127  1.00  4.20           C  
ATOM    658  CG  PRO A  41      -1.209  -5.727 -10.456  1.00  4.20           C  
ATOM    659  CD  PRO A  41      -0.249  -6.835 -10.096  1.00  4.20           C  
ATOM    660  HA  PRO A  41       0.316  -4.238  -8.466  1.00  4.20           H  
ATOM    661 1HB  PRO A  41      -2.370  -5.652  -8.597  1.00  4.20           H  
ATOM    662 2HB  PRO A  41      -1.921  -4.062  -9.226  1.00  4.20           H  
ATOM    663 1HG  PRO A  41      -2.115  -6.096 -10.964  1.00  4.20           H  
ATOM    664 2HG  PRO A  41      -0.766  -4.967 -11.120  1.00  4.20           H  
ATOM    665 1HD  PRO A  41      -0.820  -7.734  -9.849  1.00  4.20           H  
ATOM    666 2HD  PRO A  41       0.429  -6.989 -10.932  1.00  4.20           H  
ATOM    667  N   ASN A  42      -0.451  -4.291  -6.084  1.00  3.52           N  
ATOM    668  CA  ASN A  42      -0.618  -4.209  -4.629  1.00  3.52           C  
ATOM    669  C   ASN A  42       0.543  -4.813  -3.821  1.00  3.52           C  
ATOM    670  O   ASN A  42       0.535  -4.744  -2.589  1.00  3.52           O  
ATOM    671  CB  ASN A  42      -1.909  -4.883  -4.190  1.00  3.52           C  
ATOM    672  CG  ASN A  42      -3.153  -4.339  -4.878  1.00  3.52           C  
ATOM    673  OD1 ASN A  42      -3.325  -3.125  -5.111  1.00  3.52           O  
ATOM    674  ND2 ASN A  42      -4.035  -5.246  -5.217  1.00  3.52           N  
ATOM    675  H   ASN A  42      -0.219  -3.429  -6.558  1.00  3.52           H  
ATOM    676  HA  ASN A  42      -0.671  -3.154  -4.358  1.00  3.52           H  
ATOM    677 1HB  ASN A  42      -1.857  -5.960  -4.324  1.00  3.52           H  
ATOM    678 2HB  ASN A  42      -2.030  -4.722  -3.117  1.00  3.52           H  
ATOM    679 1HD2 ASN A  42      -4.884  -4.986  -5.671  1.00  3.52           H  
ATOM    680 2HD2 ASN A  42      -3.853  -6.210  -5.018  1.00  3.52           H  
ATOM    681  N   LEU A  43       1.577  -5.310  -4.492  1.00  2.96           N  
ATOM    682  CA  LEU A  43       2.783  -5.746  -3.801  1.00  2.96           C  
ATOM    683  C   LEU A  43       3.673  -4.535  -3.712  1.00  2.96           C  
ATOM    684  O   LEU A  43       3.386  -3.525  -4.348  1.00  2.96           O  
ATOM    685  CB  LEU A  43       3.513  -6.872  -4.547  1.00  2.96           C  
ATOM    686  CG  LEU A  43       2.973  -8.293  -4.321  1.00  2.96           C  
ATOM    687  CD1 LEU A  43       1.514  -8.346  -4.736  1.00  2.96           C  
ATOM    688  CD2 LEU A  43       3.805  -9.284  -5.144  1.00  2.96           C  
ATOM    689  H   LEU A  43       1.546  -5.407  -5.510  1.00  2.96           H  
ATOM    690  HA  LEU A  43       2.529  -6.080  -2.797  1.00  2.96           H  
ATOM    691 1HB  LEU A  43       3.501  -6.668  -5.597  1.00  2.96           H  
ATOM    692 2HB  LEU A  43       4.553  -6.875  -4.225  1.00  2.96           H  
ATOM    693  HG  LEU A  43       3.039  -8.551  -3.263  1.00  2.96           H  
ATOM    694 1HD1 LEU A  43       1.124  -9.349  -4.580  1.00  2.96           H  
ATOM    695 2HD1 LEU A  43       0.940  -7.644  -4.140  1.00  2.96           H  
ATOM    696 3HD1 LEU A  43       1.417  -8.079  -5.773  1.00  2.96           H  
ATOM    697 1HD2 LEU A  43       3.428 -10.294  -4.988  1.00  2.96           H  
ATOM    698 2HD2 LEU A  43       3.734  -9.035  -6.185  1.00  2.96           H  
ATOM    699 3HD2 LEU A  43       4.851  -9.238  -4.834  1.00  2.96           H  
ATOM    700  N   GLY A  44       4.725  -4.604  -2.926  1.00  2.53           N  
ATOM    701  CA  GLY A  44       5.666  -3.499  -2.862  1.00  2.53           C  
ATOM    702  C   GLY A  44       6.764  -3.800  -1.874  1.00  2.53           C  
ATOM    703  O   GLY A  44       6.622  -4.683  -1.023  1.00  2.53           O  
ATOM    704  H   GLY A  44       4.901  -5.440  -2.387  1.00  2.53           H  
ATOM    705 1HA  GLY A  44       6.103  -3.328  -3.845  1.00  2.53           H  
ATOM    706 2HA  GLY A  44       5.151  -2.585  -2.571  1.00  2.53           H  
ATOM    707  N   GLU A  45       7.863  -3.069  -2.011  1.00  2.22           N  
ATOM    708  CA  GLU A  45       9.035  -3.276  -1.186  1.00  2.22           C  
ATOM    709  C   GLU A  45       9.690  -1.994  -0.696  1.00  2.22           C  
ATOM    710  O   GLU A  45       9.721  -0.964  -1.382  1.00  2.22           O  
ATOM    711  CB  GLU A  45      10.086  -4.098  -1.958  1.00  2.22           C  
ATOM    712  CG  GLU A  45       9.668  -5.538  -2.313  1.00  2.22           C  
ATOM    713  CD  GLU A  45      10.758  -6.379  -2.973  1.00  2.22           C  
ATOM    714  OE1 GLU A  45      11.782  -5.855  -3.366  1.00  2.22           O  
ATOM    715  OE2 GLU A  45      10.552  -7.565  -3.079  1.00  2.22           O  
ATOM    716  H   GLU A  45       7.872  -2.340  -2.724  1.00  2.22           H  
ATOM    717  HA  GLU A  45       8.731  -3.845  -0.307  1.00  2.22           H  
ATOM    718 1HB  GLU A  45      10.307  -3.587  -2.894  1.00  2.22           H  
ATOM    719 2HB  GLU A  45      11.012  -4.141  -1.382  1.00  2.22           H  
ATOM    720 1HG  GLU A  45       9.342  -6.038  -1.400  1.00  2.22           H  
ATOM    721 2HG  GLU A  45       8.817  -5.495  -2.989  1.00  2.22           H  
ATOM    722  N   VAL A  46      10.257  -2.102   0.493  1.00  2.01           N  
ATOM    723  CA  VAL A  46      11.070  -1.065   1.093  1.00  2.01           C  
ATOM    724  C   VAL A  46      12.443  -1.632   1.414  1.00  2.01           C  
ATOM    725  O   VAL A  46      12.550  -2.633   2.128  1.00  2.01           O  
ATOM    726  CB  VAL A  46      10.416  -0.529   2.373  1.00  2.01           C  
ATOM    727  CG1 VAL A  46      11.333   0.476   3.008  1.00  2.01           C  
ATOM    728  CG2 VAL A  46       9.061   0.122   2.060  1.00  2.01           C  
ATOM    729  H   VAL A  46      10.148  -2.971   0.995  1.00  2.01           H  
ATOM    730  HA  VAL A  46      11.177  -0.246   0.387  1.00  2.01           H  
ATOM    731  HB  VAL A  46      10.260  -1.336   3.052  1.00  2.01           H  
ATOM    732 1HG1 VAL A  46      10.888   0.836   3.909  1.00  2.01           H  
ATOM    733 2HG1 VAL A  46      12.289   0.010   3.243  1.00  2.01           H  
ATOM    734 3HG1 VAL A  46      11.492   1.287   2.328  1.00  2.01           H  
ATOM    735 1HG2 VAL A  46       8.620   0.498   2.975  1.00  2.01           H  
ATOM    736 2HG2 VAL A  46       9.205   0.938   1.370  1.00  2.01           H  
ATOM    737 3HG2 VAL A  46       8.390  -0.607   1.612  1.00  2.01           H  
ATOM    738  N   VAL A  47      13.488  -1.012   0.874  1.00  1.90           N  
ATOM    739  CA  VAL A  47      14.842  -1.504   1.115  1.00  1.90           C  
ATOM    740  C   VAL A  47      15.699  -0.420   1.748  1.00  1.90           C  
ATOM    741  O   VAL A  47      15.839   0.673   1.203  1.00  1.90           O  
ATOM    742  CB  VAL A  47      15.497  -1.982  -0.199  1.00  1.90           C  
ATOM    743  CG1 VAL A  47      16.905  -2.479   0.076  1.00  1.90           C  
ATOM    744  CG2 VAL A  47      14.624  -3.054  -0.859  1.00  1.90           C  
ATOM    745  H   VAL A  47      13.319  -0.192   0.288  1.00  1.90           H  
ATOM    746  HA  VAL A  47      14.794  -2.349   1.802  1.00  1.90           H  
ATOM    747  HB  VAL A  47      15.593  -1.164  -0.857  1.00  1.90           H  
ATOM    748 1HG1 VAL A  47      17.371  -2.791  -0.858  1.00  1.90           H  
ATOM    749 2HG1 VAL A  47      17.497  -1.680   0.524  1.00  1.90           H  
ATOM    750 3HG1 VAL A  47      16.863  -3.326   0.761  1.00  1.90           H  
ATOM    751 1HG2 VAL A  47      15.085  -3.373  -1.794  1.00  1.90           H  
ATOM    752 2HG2 VAL A  47      14.527  -3.910  -0.189  1.00  1.90           H  
ATOM    753 3HG2 VAL A  47      13.635  -2.647  -1.071  1.00  1.90           H  
ATOM    754  N   MET A  48      16.262  -0.708   2.912  1.00  1.87           N  
ATOM    755  CA  MET A  48      17.069   0.295   3.594  1.00  1.87           C  
ATOM    756  C   MET A  48      18.559   0.002   3.497  1.00  1.87           C  
ATOM    757  O   MET A  48      18.990  -1.131   3.723  1.00  1.87           O  
ATOM    758  CB  MET A  48      16.644   0.349   5.058  1.00  1.87           C  
ATOM    759  CG  MET A  48      15.210   0.798   5.264  1.00  1.87           C  
ATOM    760  SD  MET A  48      14.679   0.775   6.974  1.00  1.87           S  
ATOM    761  CE  MET A  48      13.029   1.343   6.707  1.00  1.87           C  
ATOM    762  H   MET A  48      16.125  -1.620   3.326  1.00  1.87           H  
ATOM    763  HA  MET A  48      16.896   1.267   3.134  1.00  1.87           H  
ATOM    764 1HB  MET A  48      16.760  -0.634   5.508  1.00  1.87           H  
ATOM    765 2HB  MET A  48      17.295   1.033   5.598  1.00  1.87           H  
ATOM    766 1HG  MET A  48      15.105   1.800   4.896  1.00  1.87           H  
ATOM    767 2HG  MET A  48      14.541   0.157   4.691  1.00  1.87           H  
ATOM    768 1HE  MET A  48      12.497   1.373   7.647  1.00  1.87           H  
ATOM    769 2HE  MET A  48      13.071   2.331   6.270  1.00  1.87           H  
ATOM    770 3HE  MET A  48      12.519   0.670   6.030  1.00  1.87           H  
ATOM    771  N   GLU A  49      19.348   1.039   3.224  1.00  1.93           N  
ATOM    772  CA  GLU A  49      20.796   0.915   3.244  1.00  1.93           C  
ATOM    773  C   GLU A  49      21.288   1.656   4.472  1.00  1.93           C  
ATOM    774  O   GLU A  49      21.160   2.886   4.566  1.00  1.93           O  
ATOM    775  CB  GLU A  49      21.448   1.468   1.981  1.00  1.93           C  
ATOM    776  CG  GLU A  49      22.957   1.248   1.954  1.00  1.93           C  
ATOM    777  CD  GLU A  49      23.643   1.767   0.714  1.00  1.93           C  
ATOM    778  OE1 GLU A  49      22.976   2.254  -0.161  1.00  1.93           O  
ATOM    779  OE2 GLU A  49      24.863   1.688   0.658  1.00  1.93           O  
ATOM    780  H   GLU A  49      18.928   1.940   3.000  1.00  1.93           H  
ATOM    781  HA  GLU A  49      21.070  -0.135   3.344  1.00  1.93           H  
ATOM    782 1HB  GLU A  49      21.009   0.994   1.102  1.00  1.93           H  
ATOM    783 2HB  GLU A  49      21.256   2.542   1.911  1.00  1.93           H  
ATOM    784 1HG  GLU A  49      23.384   1.727   2.830  1.00  1.93           H  
ATOM    785 2HG  GLU A  49      23.149   0.180   2.041  1.00  1.93           H  
ATOM    786  N   LEU A  50      21.814   0.899   5.421  1.00  2.06           N  
ATOM    787  CA  LEU A  50      22.201   1.432   6.720  1.00  2.06           C  
ATOM    788  C   LEU A  50      23.563   2.091   6.741  1.00  2.06           C  
ATOM    789  O   LEU A  50      24.434   1.769   5.928  1.00  2.06           O  
ATOM    790  CB  LEU A  50      22.177   0.329   7.767  1.00  2.06           C  
ATOM    791  CG  LEU A  50      20.832  -0.340   7.975  1.00  2.06           C  
ATOM    792  CD1 LEU A  50      20.999  -1.410   9.038  1.00  2.06           C  
ATOM    793  CD2 LEU A  50      19.806   0.714   8.348  1.00  2.06           C  
ATOM    794  H   LEU A  50      21.910  -0.093   5.248  1.00  2.06           H  
ATOM    795  HA  LEU A  50      21.464   2.161   7.008  1.00  2.06           H  
ATOM    796 1HB  LEU A  50      22.898  -0.436   7.487  1.00  2.06           H  
ATOM    797 2HB  LEU A  50      22.488   0.759   8.720  1.00  2.06           H  
ATOM    798  HG  LEU A  50      20.511  -0.834   7.054  1.00  2.06           H  
ATOM    799 1HD1 LEU A  50      20.048  -1.918   9.207  1.00  2.06           H  
ATOM    800 2HD1 LEU A  50      21.741  -2.134   8.708  1.00  2.06           H  
ATOM    801 3HD1 LEU A  50      21.337  -0.947   9.959  1.00  2.06           H  
ATOM    802 1HD2 LEU A  50      18.833   0.248   8.503  1.00  2.06           H  
ATOM    803 2HD2 LEU A  50      20.127   1.208   9.253  1.00  2.06           H  
ATOM    804 3HD2 LEU A  50      19.735   1.441   7.549  1.00  2.06           H  
ATOM    805  N   VAL A  51      23.755   3.012   7.685  1.00  2.27           N  
ATOM    806  CA  VAL A  51      25.073   3.610   7.834  1.00  2.27           C  
ATOM    807  C   VAL A  51      25.980   2.539   8.431  1.00  2.27           C  
ATOM    808  O   VAL A  51      25.507   1.585   9.060  1.00  2.27           O  
ATOM    809  CB  VAL A  51      25.075   4.858   8.744  1.00  2.27           C  
ATOM    810  CG1 VAL A  51      24.125   5.902   8.199  1.00  2.27           C  
ATOM    811  CG2 VAL A  51      24.767   4.476  10.138  1.00  2.27           C  
ATOM    812  H   VAL A  51      22.992   3.272   8.314  1.00  2.27           H  
ATOM    813  HA  VAL A  51      25.454   3.890   6.853  1.00  2.27           H  
ATOM    814  HB  VAL A  51      26.068   5.305   8.725  1.00  2.27           H  
ATOM    815 1HG1 VAL A  51      24.158   6.788   8.830  1.00  2.27           H  
ATOM    816 2HG1 VAL A  51      24.417   6.169   7.213  1.00  2.27           H  
ATOM    817 3HG1 VAL A  51      23.120   5.509   8.186  1.00  2.27           H  
ATOM    818 1HG2 VAL A  51      24.795   5.360  10.774  1.00  2.27           H  
ATOM    819 2HG2 VAL A  51      23.798   4.029  10.190  1.00  2.27           H  
ATOM    820 3HG2 VAL A  51      25.522   3.767  10.465  1.00  2.27           H  
ATOM    821  N   TYR A  52      27.279   2.687   8.238  1.00  2.54           N  
ATOM    822  CA  TYR A  52      28.256   1.719   8.726  1.00  2.54           C  
ATOM    823  C   TYR A  52      28.105   1.469  10.232  1.00  2.54           C  
ATOM    824  O   TYR A  52      27.970   2.409  11.023  1.00  2.54           O  
ATOM    825  CB  TYR A  52      29.660   2.179   8.345  1.00  2.54           C  
ATOM    826  CG  TYR A  52      30.745   1.209   8.695  1.00  2.54           C  
ATOM    827  CD1 TYR A  52      30.685  -0.083   8.192  1.00  2.54           C  
ATOM    828  CD2 TYR A  52      31.816   1.603   9.460  1.00  2.54           C  
ATOM    829  CE1 TYR A  52      31.685  -0.982   8.472  1.00  2.54           C  
ATOM    830  CE2 TYR A  52      32.828   0.700   9.737  1.00  2.54           C  
ATOM    831  CZ  TYR A  52      32.761  -0.587   9.249  1.00  2.54           C  
ATOM    832  OH  TYR A  52      33.769  -1.485   9.524  1.00  2.54           O  
ATOM    833  H   TYR A  52      27.607   3.491   7.722  1.00  2.54           H  
ATOM    834  HA  TYR A  52      28.069   0.770   8.221  1.00  2.54           H  
ATOM    835 1HB  TYR A  52      29.702   2.366   7.271  1.00  2.54           H  
ATOM    836 2HB  TYR A  52      29.878   3.126   8.850  1.00  2.54           H  
ATOM    837  HD1 TYR A  52      29.839  -0.386   7.574  1.00  2.54           H  
ATOM    838  HD2 TYR A  52      31.869   2.627   9.842  1.00  2.54           H  
ATOM    839  HE1 TYR A  52      31.633  -1.997   8.078  1.00  2.54           H  
ATOM    840  HE2 TYR A  52      33.684   1.009  10.342  1.00  2.54           H  
ATOM    841  HH  TYR A  52      34.436  -1.059  10.072  1.00  2.54           H  
ATOM    842  N   GLY A  53      28.141   0.190  10.622  1.00  2.85           N  
ATOM    843  CA  GLY A  53      27.946  -0.226  12.014  1.00  2.85           C  
ATOM    844  C   GLY A  53      28.844   0.474  13.025  1.00  2.85           C  
ATOM    845  O   GLY A  53      28.406   0.744  14.143  1.00  2.85           O  
ATOM    846  H   GLY A  53      28.279  -0.526   9.923  1.00  2.85           H  
ATOM    847 1HA  GLY A  53      26.910  -0.055  12.290  1.00  2.85           H  
ATOM    848 2HA  GLY A  53      28.105  -1.304  12.084  1.00  2.85           H  
ATOM    849  N   GLU A  54      30.080   0.800  12.652  1.00  3.14           N  
ATOM    850  CA  GLU A  54      30.976   1.492  13.581  1.00  3.14           C  
ATOM    851  C   GLU A  54      30.389   2.834  14.022  1.00  3.14           C  
ATOM    852  O   GLU A  54      30.645   3.295  15.136  1.00  3.14           O  
ATOM    853  CB  GLU A  54      32.365   1.704  12.990  1.00  3.14           C  
ATOM    854  CG  GLU A  54      33.379   2.275  13.976  1.00  3.14           C  
ATOM    855  CD  GLU A  54      34.783   2.380  13.418  1.00  3.14           C  
ATOM    856  OE1 GLU A  54      34.986   2.022  12.282  1.00  3.14           O  
ATOM    857  OE2 GLU A  54      35.650   2.820  14.135  1.00  3.14           O  
ATOM    858  H   GLU A  54      30.397   0.568  11.721  1.00  3.14           H  
ATOM    859  HA  GLU A  54      31.084   0.871  14.471  1.00  3.14           H  
ATOM    860 1HB  GLU A  54      32.752   0.760  12.614  1.00  3.14           H  
ATOM    861 2HB  GLU A  54      32.299   2.403  12.165  1.00  3.14           H  
ATOM    862 1HG  GLU A  54      33.045   3.269  14.277  1.00  3.14           H  
ATOM    863 2HG  GLU A  54      33.393   1.645  14.865  1.00  3.14           H  
ATOM    864  N   ASP A  55      29.633   3.480  13.127  1.00  3.38           N  
ATOM    865  CA  ASP A  55      29.046   4.777  13.405  1.00  3.38           C  
ATOM    866  C   ASP A  55      27.701   4.600  14.099  1.00  3.38           C  
ATOM    867  O   ASP A  55      27.311   5.426  14.924  1.00  3.38           O  
ATOM    868  CB  ASP A  55      28.887   5.589  12.116  1.00  3.38           C  
ATOM    869  CG  ASP A  55      30.241   5.953  11.470  1.00  3.38           C  
ATOM    870  OD1 ASP A  55      31.053   6.553  12.136  1.00  3.38           O  
ATOM    871  OD2 ASP A  55      30.441   5.634  10.321  1.00  3.38           O  
ATOM    872  H   ASP A  55      29.409   3.035  12.242  1.00  3.38           H  
ATOM    873  HA  ASP A  55      29.707   5.321  14.078  1.00  3.38           H  
ATOM    874 1HB  ASP A  55      28.298   5.010  11.397  1.00  3.38           H  
ATOM    875 2HB  ASP A  55      28.336   6.504  12.328  1.00  3.38           H  
ATOM    876  N   ARG A  56      26.986   3.512  13.780  1.00  3.50           N  
ATOM    877  CA  ARG A  56      25.703   3.293  14.456  1.00  3.50           C  
ATOM    878  C   ARG A  56      25.945   3.033  15.940  1.00  3.50           C  
ATOM    879  O   ARG A  56      25.200   3.521  16.794  1.00  3.50           O  
ATOM    880  CB  ARG A  56      24.911   2.081  13.948  1.00  3.50           C  
ATOM    881  CG  ARG A  56      24.357   2.164  12.559  1.00  3.50           C  
ATOM    882  CD  ARG A  56      23.286   1.144  12.290  1.00  3.50           C  
ATOM    883  NE  ARG A  56      23.687  -0.226  12.536  1.00  3.50           N  
ATOM    884  CZ  ARG A  56      24.316  -1.043  11.671  1.00  3.50           C  
ATOM    885  NH1 ARG A  56      24.669  -0.615  10.473  1.00  3.50           N  
ATOM    886  NH2 ARG A  56      24.617  -2.286  12.018  1.00  3.50           N  
ATOM    887  H   ARG A  56      27.332   2.877  13.060  1.00  3.50           H  
ATOM    888  HA  ARG A  56      25.089   4.187  14.347  1.00  3.50           H  
ATOM    889 1HB  ARG A  56      25.547   1.198  13.994  1.00  3.50           H  
ATOM    890 2HB  ARG A  56      24.066   1.895  14.620  1.00  3.50           H  
ATOM    891 1HG  ARG A  56      23.916   3.142  12.418  1.00  3.50           H  
ATOM    892 2HG  ARG A  56      25.162   1.997  11.842  1.00  3.50           H  
ATOM    893 1HD  ARG A  56      22.452   1.357  12.947  1.00  3.50           H  
ATOM    894 2HD  ARG A  56      22.963   1.231  11.251  1.00  3.50           H  
ATOM    895  HE  ARG A  56      23.411  -0.598  13.456  1.00  3.50           H  
ATOM    896 1HH1 ARG A  56      24.526   0.365  10.190  1.00  3.50           H  
ATOM    897 2HH1 ARG A  56      25.149  -1.229   9.833  1.00  3.50           H  
ATOM    898 1HH2 ARG A  56      24.404  -2.650  12.980  1.00  3.50           H  
ATOM    899 2HH2 ARG A  56      25.116  -2.860  11.349  1.00  3.50           H  
ATOM    900  N   ALA A  57      27.032   2.295  16.238  1.00  3.50           N  
ATOM    901  CA  ALA A  57      27.356   1.827  17.586  1.00  3.50           C  
ATOM    902  C   ALA A  57      26.307   0.781  17.974  1.00  3.50           C  
ATOM    903  O   ALA A  57      26.387  -0.370  17.523  1.00  3.50           O  
ATOM    904  CB  ALA A  57      27.441   2.975  18.598  1.00  3.50           C  
ATOM    905  H   ALA A  57      27.612   1.961  15.468  1.00  3.50           H  
ATOM    906  HA  ALA A  57      28.328   1.334  17.546  1.00  3.50           H  
ATOM    907 1HB  ALA A  57      27.710   2.565  19.569  1.00  3.50           H  
ATOM    908 2HB  ALA A  57      28.212   3.674  18.271  1.00  3.50           H  
ATOM    909 3HB  ALA A  57      26.512   3.509  18.699  1.00  3.50           H  
ATOM    910  N   GLY A  58      25.372   1.135  18.853  1.00  3.40           N  
ATOM    911  CA  GLY A  58      24.312   0.194  19.188  1.00  3.40           C  
ATOM    912  C   GLY A  58      23.315   0.295  18.047  1.00  3.40           C  
ATOM    913  O   GLY A  58      23.592   0.988  17.081  1.00  3.40           O  
ATOM    914  H   GLY A  58      25.350   2.072  19.225  1.00  3.40           H  
ATOM    915 1HA  GLY A  58      24.707  -0.820  19.263  1.00  3.40           H  
ATOM    916 2HA  GLY A  58      23.846   0.465  20.134  1.00  3.40           H  
ATOM    917  N   ILE A  59      22.165  -0.361  18.150  1.00  3.25           N  
ATOM    918  CA  ILE A  59      21.180  -0.352  17.061  1.00  3.25           C  
ATOM    919  C   ILE A  59      21.697  -1.035  15.783  1.00  3.25           C  
ATOM    920  O   ILE A  59      22.156  -0.386  14.835  1.00  3.25           O  
ATOM    921  CB  ILE A  59      20.662   1.077  16.741  1.00  3.25           C  
ATOM    922  CG1 ILE A  59      19.993   1.675  17.974  1.00  3.25           C  
ATOM    923  CG2 ILE A  59      19.697   1.011  15.594  1.00  3.25           C  
ATOM    924  CD1 ILE A  59      18.800   0.858  18.445  1.00  3.25           C  
ATOM    925  H   ILE A  59      21.972  -0.910  18.977  1.00  3.25           H  
ATOM    926  HA  ILE A  59      20.319  -0.924  17.402  1.00  3.25           H  
ATOM    927  HB  ILE A  59      21.472   1.733  16.452  1.00  3.25           H  
ATOM    928 1HG1 ILE A  59      20.719   1.738  18.784  1.00  3.25           H  
ATOM    929 2HG1 ILE A  59      19.652   2.684  17.737  1.00  3.25           H  
ATOM    930 1HG2 ILE A  59      19.332   2.006  15.358  1.00  3.25           H  
ATOM    931 2HG2 ILE A  59      20.219   0.604  14.742  1.00  3.25           H  
ATOM    932 3HG2 ILE A  59      18.858   0.365  15.858  1.00  3.25           H  
ATOM    933 1HD1 ILE A  59      18.355   1.331  19.321  1.00  3.25           H  
ATOM    934 2HD1 ILE A  59      18.062   0.803  17.648  1.00  3.25           H  
ATOM    935 3HD1 ILE A  59      19.128  -0.150  18.703  1.00  3.25           H  
ATOM    936  N   ASP A  60      21.531  -2.350  15.753  1.00  3.06           N  
ATOM    937  CA  ASP A  60      21.889  -3.207  14.625  1.00  3.06           C  
ATOM    938  C   ASP A  60      20.700  -3.468  13.739  1.00  3.06           C  
ATOM    939  O   ASP A  60      19.573  -3.183  14.127  1.00  3.06           O  
ATOM    940  CB  ASP A  60      22.469  -4.523  15.115  1.00  3.06           C  
ATOM    941  CG  ASP A  60      23.875  -4.383  15.592  1.00  3.06           C  
ATOM    942  OD1 ASP A  60      24.639  -3.688  14.931  1.00  3.06           O  
ATOM    943  OD2 ASP A  60      24.241  -5.010  16.557  1.00  3.06           O  
ATOM    944  H   ASP A  60      21.121  -2.795  16.586  1.00  3.06           H  
ATOM    945  HA  ASP A  60      22.643  -2.696  14.033  1.00  3.06           H  
ATOM    946 1HB  ASP A  60      21.849  -4.890  15.944  1.00  3.06           H  
ATOM    947 2HB  ASP A  60      22.437  -5.265  14.331  1.00  3.06           H  
ATOM    948  N   SER A  61      20.925  -4.076  12.578  1.00  2.85           N  
ATOM    949  CA  SER A  61      19.828  -4.387  11.665  1.00  2.85           C  
ATOM    950  C   SER A  61      18.659  -5.082  12.381  1.00  2.85           C  
ATOM    951  O   SER A  61      17.501  -4.790  12.090  1.00  2.85           O  
ATOM    952  CB  SER A  61      20.333  -5.246  10.525  1.00  2.85           C  
ATOM    953  OG  SER A  61      21.247  -4.543   9.740  1.00  2.85           O  
ATOM    954  H   SER A  61      21.874  -4.295  12.307  1.00  2.85           H  
ATOM    955  HA  SER A  61      19.460  -3.460  11.241  1.00  2.85           H  
ATOM    956 1HB  SER A  61      20.793  -6.153  10.914  1.00  2.85           H  
ATOM    957 2HB  SER A  61      19.490  -5.552   9.908  1.00  2.85           H  
ATOM    958  HG  SER A  61      21.415  -5.095   8.972  1.00  2.85           H  
ATOM    959  N   ASN A  62      18.940  -5.971  13.339  1.00  2.66           N  
ATOM    960  CA  ASN A  62      17.875  -6.661  14.069  1.00  2.66           C  
ATOM    961  C   ASN A  62      17.090  -5.727  14.995  1.00  2.66           C  
ATOM    962  O   ASN A  62      15.911  -5.956  15.257  1.00  2.66           O  
ATOM    963  CB  ASN A  62      18.434  -7.823  14.862  1.00  2.66           C  
ATOM    964  CG  ASN A  62      18.792  -9.009  13.997  1.00  2.66           C  
ATOM    965  OD1 ASN A  62      17.899  -9.715  13.513  1.00  2.66           O  
ATOM    966  ND2 ASN A  62      20.063  -9.234  13.788  1.00  2.66           N  
ATOM    967  H   ASN A  62      19.904  -6.174  13.553  1.00  2.66           H  
ATOM    968  HA  ASN A  62      17.164  -7.055  13.345  1.00  2.66           H  
ATOM    969 1HB  ASN A  62      19.330  -7.493  15.395  1.00  2.66           H  
ATOM    970 2HB  ASN A  62      17.707  -8.134  15.613  1.00  2.66           H  
ATOM    971 1HD2 ASN A  62      20.348 -10.014  13.225  1.00  2.66           H  
ATOM    972 2HD2 ASN A  62      20.747  -8.638  14.196  1.00  2.66           H  
ATOM    973  N   ASP A  63      17.722  -4.651  15.464  1.00  2.49           N  
ATOM    974  CA  ASP A  63      17.052  -3.737  16.378  1.00  2.49           C  
ATOM    975  C   ASP A  63      16.246  -2.799  15.519  1.00  2.49           C  
ATOM    976  O   ASP A  63      15.140  -2.402  15.877  1.00  2.49           O  
ATOM    977  CB  ASP A  63      18.048  -2.893  17.174  1.00  2.49           C  
ATOM    978  CG  ASP A  63      18.964  -3.658  18.136  1.00  2.49           C  
ATOM    979  OD1 ASP A  63      18.477  -4.277  19.049  1.00  2.49           O  
ATOM    980  OD2 ASP A  63      20.175  -3.596  17.941  1.00  2.49           O  
ATOM    981  H   ASP A  63      18.665  -4.444  15.168  1.00  2.49           H  
ATOM    982  HA  ASP A  63      16.389  -4.289  17.043  1.00  2.49           H  
ATOM    983 1HB  ASP A  63      18.673  -2.356  16.463  1.00  2.49           H  
ATOM    984 2HB  ASP A  63      17.502  -2.142  17.741  1.00  2.49           H  
ATOM    985  N   ILE A  64      16.795  -2.499  14.350  1.00  2.34           N  
ATOM    986  CA  ILE A  64      16.172  -1.619  13.391  1.00  2.34           C  
ATOM    987  C   ILE A  64      14.914  -2.291  12.893  1.00  2.34           C  
ATOM    988  O   ILE A  64      13.869  -1.651  12.814  1.00  2.34           O  
ATOM    989  CB  ILE A  64      17.149  -1.298  12.262  1.00  2.34           C  
ATOM    990  CG1 ILE A  64      18.273  -0.475  12.857  1.00  2.34           C  
ATOM    991  CG2 ILE A  64      16.454  -0.547  11.130  1.00  2.34           C  
ATOM    992  CD1 ILE A  64      19.450  -0.335  11.985  1.00  2.34           C  
ATOM    993  H   ILE A  64      17.716  -2.877  14.141  1.00  2.34           H  
ATOM    994  HA  ILE A  64      15.901  -0.692  13.883  1.00  2.34           H  
ATOM    995  HB  ILE A  64      17.574  -2.213  11.880  1.00  2.34           H  
ATOM    996 1HG1 ILE A  64      17.891   0.516  13.091  1.00  2.34           H  
ATOM    997 2HG1 ILE A  64      18.585  -0.947  13.782  1.00  2.34           H  
ATOM    998 1HG2 ILE A  64      17.175  -0.324  10.348  1.00  2.34           H  
ATOM    999 2HG2 ILE A  64      15.653  -1.165  10.721  1.00  2.34           H  
ATOM   1000 3HG2 ILE A  64      16.036   0.380  11.514  1.00  2.34           H  
ATOM   1001 1HD1 ILE A  64      20.212   0.256  12.474  1.00  2.34           H  
ATOM   1002 2HD1 ILE A  64      19.850  -1.307  11.772  1.00  2.34           H  
ATOM   1003 3HD1 ILE A  64      19.150   0.145  11.074  1.00  2.34           H  
ATOM   1004  N   ALA A  65      14.997  -3.589  12.575  1.00  2.23           N  
ATOM   1005  CA  ALA A  65      13.825  -4.337  12.147  1.00  2.23           C  
ATOM   1006  C   ALA A  65      12.758  -4.311  13.243  1.00  2.23           C  
ATOM   1007  O   ALA A  65      11.581  -4.110  12.948  1.00  2.23           O  
ATOM   1008  CB  ALA A  65      14.207  -5.768  11.807  1.00  2.23           C  
ATOM   1009  H   ALA A  65      15.899  -4.060  12.618  1.00  2.23           H  
ATOM   1010  HA  ALA A  65      13.417  -3.856  11.258  1.00  2.23           H  
ATOM   1011 1HB  ALA A  65      13.328  -6.311  11.467  1.00  2.23           H  
ATOM   1012 2HB  ALA A  65      14.956  -5.757  11.015  1.00  2.23           H  
ATOM   1013 3HB  ALA A  65      14.620  -6.253  12.691  1.00  2.23           H  
ATOM   1014  N   ILE A  66      13.157  -4.438  14.518  1.00  2.15           N  
ATOM   1015  CA  ILE A  66      12.181  -4.351  15.604  1.00  2.15           C  
ATOM   1016  C   ILE A  66      11.552  -2.970  15.683  1.00  2.15           C  
ATOM   1017  O   ILE A  66      10.330  -2.841  15.817  1.00  2.15           O  
ATOM   1018  CB  ILE A  66      12.788  -4.722  16.960  1.00  2.15           C  
ATOM   1019  CG1 ILE A  66      13.130  -6.215  16.981  1.00  2.15           C  
ATOM   1020  CG2 ILE A  66      11.815  -4.347  18.072  1.00  2.15           C  
ATOM   1021  CD1 ILE A  66      13.986  -6.634  18.145  1.00  2.15           C  
ATOM   1022  H   ILE A  66      14.137  -4.633  14.740  1.00  2.15           H  
ATOM   1023  HA  ILE A  66      11.386  -5.065  15.398  1.00  2.15           H  
ATOM   1024  HB  ILE A  66      13.721  -4.177  17.099  1.00  2.15           H  
ATOM   1025 1HG1 ILE A  66      12.203  -6.783  17.023  1.00  2.15           H  
ATOM   1026 2HG1 ILE A  66      13.648  -6.469  16.061  1.00  2.15           H  
ATOM   1027 1HG2 ILE A  66      12.252  -4.600  19.035  1.00  2.15           H  
ATOM   1028 2HG2 ILE A  66      11.615  -3.276  18.034  1.00  2.15           H  
ATOM   1029 3HG2 ILE A  66      10.882  -4.895  17.939  1.00  2.15           H  
ATOM   1030 1HD1 ILE A  66      14.176  -7.709  18.088  1.00  2.15           H  
ATOM   1031 2HD1 ILE A  66      14.934  -6.096  18.111  1.00  2.15           H  
ATOM   1032 3HD1 ILE A  66      13.472  -6.411  19.078  1.00  2.15           H  
ATOM   1033  N   LEU A  67      12.375  -1.927  15.596  1.00  2.10           N  
ATOM   1034  CA  LEU A  67      11.848  -0.576  15.652  1.00  2.10           C  
ATOM   1035  C   LEU A  67      10.897  -0.361  14.492  1.00  2.10           C  
ATOM   1036  O   LEU A  67       9.824   0.213  14.652  1.00  2.10           O  
ATOM   1037  CB  LEU A  67      12.996   0.438  15.576  1.00  2.10           C  
ATOM   1038  CG  LEU A  67      13.929   0.501  16.803  1.00  2.10           C  
ATOM   1039  CD1 LEU A  67      15.139   1.382  16.482  1.00  2.10           C  
ATOM   1040  CD2 LEU A  67      13.157   1.051  17.980  1.00  2.10           C  
ATOM   1041  H   LEU A  67      13.379  -2.079  15.502  1.00  2.10           H  
ATOM   1042  HA  LEU A  67      11.302  -0.449  16.587  1.00  2.10           H  
ATOM   1043 1HB  LEU A  67      13.608   0.186  14.711  1.00  2.10           H  
ATOM   1044 2HB  LEU A  67      12.575   1.428  15.418  1.00  2.10           H  
ATOM   1045  HG  LEU A  67      14.282  -0.491  17.048  1.00  2.10           H  
ATOM   1046 1HD1 LEU A  67      15.793   1.422  17.349  1.00  2.10           H  
ATOM   1047 2HD1 LEU A  67      15.682   0.959  15.638  1.00  2.10           H  
ATOM   1048 3HD1 LEU A  67      14.804   2.384  16.235  1.00  2.10           H  
ATOM   1049 1HD2 LEU A  67      13.809   1.093  18.852  1.00  2.10           H  
ATOM   1050 2HD2 LEU A  67      12.798   2.052  17.744  1.00  2.10           H  
ATOM   1051 3HD2 LEU A  67      12.308   0.400  18.192  1.00  2.10           H  
ATOM   1052  N   TRP A  68      11.270  -0.879  13.327  1.00  2.09           N  
ATOM   1053  CA  TRP A  68      10.473  -0.750  12.128  1.00  2.09           C  
ATOM   1054  C   TRP A  68       9.126  -1.417  12.347  1.00  2.09           C  
ATOM   1055  O   TRP A  68       8.095  -0.848  12.000  1.00  2.09           O  
ATOM   1056  CB  TRP A  68      11.209  -1.304  10.924  1.00  2.09           C  
ATOM   1057  CG  TRP A  68      10.545  -1.005   9.691  1.00  2.09           C  
ATOM   1058  CD1 TRP A  68       9.455  -0.214   9.529  1.00  2.09           C  
ATOM   1059  CD2 TRP A  68      10.940  -1.436   8.395  1.00  2.09           C  
ATOM   1060  NE1 TRP A  68       9.119  -0.138   8.230  1.00  2.09           N  
ATOM   1061  CE2 TRP A  68      10.036  -0.888   7.497  1.00  2.09           C  
ATOM   1062  CE3 TRP A  68      11.980  -2.239   7.934  1.00  2.09           C  
ATOM   1063  CZ2 TRP A  68      10.136  -1.124   6.138  1.00  2.09           C  
ATOM   1064  CZ3 TRP A  68      12.089  -2.477   6.589  1.00  2.09           C  
ATOM   1065  CH2 TRP A  68      11.200  -1.945   5.715  1.00  2.09           C  
ATOM   1066  H   TRP A  68      12.163  -1.348  13.257  1.00  2.09           H  
ATOM   1067  HA  TRP A  68      10.305   0.304  11.938  1.00  2.09           H  
ATOM   1068 1HB  TRP A  68      12.220  -0.917  10.887  1.00  2.09           H  
ATOM   1069 2HB  TRP A  68      11.279  -2.386  11.014  1.00  2.09           H  
ATOM   1070  HD1 TRP A  68       8.919   0.282  10.333  1.00  2.09           H  
ATOM   1071  HE1 TRP A  68       8.297   0.402   7.925  1.00  2.09           H  
ATOM   1072  HE3 TRP A  68      12.695  -2.673   8.636  1.00  2.09           H  
ATOM   1073  HZ2 TRP A  68       9.431  -0.714   5.423  1.00  2.09           H  
ATOM   1074  HZ3 TRP A  68      12.906  -3.110   6.241  1.00  2.09           H  
ATOM   1075  HH2 TRP A  68      11.337  -2.177   4.670  1.00  2.09           H  
ATOM   1076  N   ARG A  69       9.121  -2.628  12.918  1.00  2.12           N  
ATOM   1077  CA  ARG A  69       7.867  -3.324  13.204  1.00  2.12           C  
ATOM   1078  C   ARG A  69       6.989  -2.499  14.146  1.00  2.12           C  
ATOM   1079  O   ARG A  69       5.767  -2.493  14.016  1.00  2.12           O  
ATOM   1080  CB  ARG A  69       8.128  -4.696  13.821  1.00  2.12           C  
ATOM   1081  CG  ARG A  69       8.722  -5.723  12.868  1.00  2.12           C  
ATOM   1082  CD  ARG A  69       8.900  -7.057  13.455  1.00  2.12           C  
ATOM   1083  NE  ARG A  69       9.703  -7.882  12.571  1.00  2.12           N  
ATOM   1084  CZ  ARG A  69      11.001  -8.169  12.764  1.00  2.12           C  
ATOM   1085  NH1 ARG A  69      11.591  -7.727  13.849  1.00  2.12           N  
ATOM   1086  NH2 ARG A  69      11.681  -8.885  11.884  1.00  2.12           N  
ATOM   1087  H   ARG A  69      10.007  -3.076  13.155  1.00  2.12           H  
ATOM   1088  HA  ARG A  69       7.324  -3.463  12.273  1.00  2.12           H  
ATOM   1089 1HB  ARG A  69       8.820  -4.589  14.655  1.00  2.12           H  
ATOM   1090 2HB  ARG A  69       7.199  -5.102  14.215  1.00  2.12           H  
ATOM   1091 1HG  ARG A  69       8.026  -5.862  12.040  1.00  2.12           H  
ATOM   1092 2HG  ARG A  69       9.666  -5.393  12.482  1.00  2.12           H  
ATOM   1093 1HD  ARG A  69       9.405  -6.980  14.416  1.00  2.12           H  
ATOM   1094 2HD  ARG A  69       7.928  -7.541  13.579  1.00  2.12           H  
ATOM   1095  HE  ARG A  69       9.238  -8.240  11.726  1.00  2.12           H  
ATOM   1096 1HH1 ARG A  69      11.050  -7.183  14.505  1.00  2.12           H  
ATOM   1097 2HH1 ARG A  69      12.566  -7.930  14.017  1.00  2.12           H  
ATOM   1098 1HH2 ARG A  69      11.238  -9.199  11.005  1.00  2.12           H  
ATOM   1099 2HH2 ARG A  69      12.646  -9.097  12.047  1.00  2.12           H  
ATOM   1100  N   ASN A  70       7.600  -1.792  15.098  1.00  2.17           N  
ATOM   1101  CA  ASN A  70       6.823  -0.949  15.999  1.00  2.17           C  
ATOM   1102  C   ASN A  70       6.269   0.304  15.273  1.00  2.17           C  
ATOM   1103  O   ASN A  70       5.182   0.790  15.598  1.00  2.17           O  
ATOM   1104  CB  ASN A  70       7.668  -0.579  17.202  1.00  2.17           C  
ATOM   1105  CG  ASN A  70       7.891  -1.764  18.125  1.00  2.17           C  
ATOM   1106  OD1 ASN A  70       7.089  -2.707  18.167  1.00  2.17           O  
ATOM   1107  ND2 ASN A  70       8.970  -1.730  18.862  1.00  2.17           N  
ATOM   1108  H   ASN A  70       8.614  -1.860  15.206  1.00  2.17           H  
ATOM   1109  HA  ASN A  70       5.964  -1.523  16.346  1.00  2.17           H  
ATOM   1110 1HB  ASN A  70       8.634  -0.208  16.869  1.00  2.17           H  
ATOM   1111 2HB  ASN A  70       7.181   0.220  17.757  1.00  2.17           H  
ATOM   1112 1HD2 ASN A  70       9.172  -2.484  19.486  1.00  2.17           H  
ATOM   1113 2HD2 ASN A  70       9.592  -0.953  18.799  1.00  2.17           H  
ATOM   1114  N   ILE A  71       7.020   0.808  14.282  1.00  2.25           N  
ATOM   1115  CA  ILE A  71       6.655   1.977  13.464  1.00  2.25           C  
ATOM   1116  C   ILE A  71       5.596   1.724  12.387  1.00  2.25           C  
ATOM   1117  O   ILE A  71       4.654   2.510  12.235  1.00  2.25           O  
ATOM   1118  CB  ILE A  71       7.899   2.544  12.763  1.00  2.25           C  
ATOM   1119  CG1 ILE A  71       8.870   3.133  13.787  1.00  2.25           C  
ATOM   1120  CG2 ILE A  71       7.510   3.551  11.728  1.00  2.25           C  
ATOM   1121  CD1 ILE A  71      10.246   3.418  13.210  1.00  2.25           C  
ATOM   1122  H   ILE A  71       7.921   0.366  14.108  1.00  2.25           H  
ATOM   1123  HA  ILE A  71       6.268   2.739  14.138  1.00  2.25           H  
ATOM   1124  HB  ILE A  71       8.421   1.732  12.274  1.00  2.25           H  
ATOM   1125 1HG1 ILE A  71       8.455   4.067  14.158  1.00  2.25           H  
ATOM   1126 2HG1 ILE A  71       8.968   2.452  14.623  1.00  2.25           H  
ATOM   1127 1HG2 ILE A  71       8.403   3.921  11.230  1.00  2.25           H  
ATOM   1128 2HG2 ILE A  71       6.854   3.102  10.989  1.00  2.25           H  
ATOM   1129 3HG2 ILE A  71       6.991   4.360  12.226  1.00  2.25           H  
ATOM   1130 1HD1 ILE A  71      10.884   3.841  13.980  1.00  2.25           H  
ATOM   1131 2HD1 ILE A  71      10.678   2.488  12.858  1.00  2.25           H  
ATOM   1132 3HD1 ILE A  71      10.163   4.115  12.384  1.00  2.25           H  
ATOM   1133  N   THR A  72       5.773   0.659  11.614  1.00  2.36           N  
ATOM   1134  CA  THR A  72       4.855   0.324  10.538  1.00  2.36           C  
ATOM   1135  C   THR A  72       4.034  -0.889  10.960  1.00  2.36           C  
ATOM   1136  O   THR A  72       4.579  -1.966  11.188  1.00  2.36           O  
ATOM   1137  CB  THR A  72       5.603  -0.024   9.234  1.00  2.36           C  
ATOM   1138  OG1 THR A  72       6.414   1.083   8.771  1.00  2.36           O  
ATOM   1139  CG2 THR A  72       4.595  -0.374   8.159  1.00  2.36           C  
ATOM   1140  H   THR A  72       6.569   0.059  11.792  1.00  2.36           H  
ATOM   1141  HA  THR A  72       4.180   1.160  10.360  1.00  2.36           H  
ATOM   1142  HB  THR A  72       6.238  -0.850   9.418  1.00  2.36           H  
ATOM   1143  HG1 THR A  72       5.962   1.907   8.960  1.00  2.36           H  
ATOM   1144 1HG2 THR A  72       5.107  -0.632   7.262  1.00  2.36           H  
ATOM   1145 2HG2 THR A  72       3.991  -1.221   8.486  1.00  2.36           H  
ATOM   1146 3HG2 THR A  72       3.951   0.483   7.976  1.00  2.36           H  
ATOM   1147  N   GLY A  73       2.722  -0.717  11.032  1.00  2.49           N  
ATOM   1148  CA  GLY A  73       1.836  -1.773  11.500  1.00  2.49           C  
ATOM   1149  C   GLY A  73       1.312  -2.613  10.357  1.00  2.49           C  
ATOM   1150  O   GLY A  73       2.004  -2.822   9.365  1.00  2.49           O  
ATOM   1151  H   GLY A  73       2.338   0.186  10.802  1.00  2.49           H  
ATOM   1152 1HA  GLY A  73       2.372  -2.408  12.207  1.00  2.49           H  
ATOM   1153 2HA  GLY A  73       1.003  -1.331  12.042  1.00  2.49           H  
ATOM   1154  N   GLU A  74       0.084  -3.098  10.507  1.00  2.65           N  
ATOM   1155  CA  GLU A  74      -0.538  -3.965   9.514  1.00  2.65           C  
ATOM   1156  C   GLU A  74      -0.683  -3.271   8.165  1.00  2.65           C  
ATOM   1157  O   GLU A  74      -0.546  -3.917   7.130  1.00  2.65           O  
ATOM   1158  CB  GLU A  74      -1.906  -4.427  10.011  1.00  2.65           C  
ATOM   1159  CG  GLU A  74      -1.857  -5.393  11.193  1.00  2.65           C  
ATOM   1160  CD  GLU A  74      -3.229  -5.793  11.689  1.00  2.65           C  
ATOM   1161  OE1 GLU A  74      -4.194  -5.219  11.241  1.00  2.65           O  
ATOM   1162  OE2 GLU A  74      -3.308  -6.674  12.513  1.00  2.65           O  
ATOM   1163  H   GLU A  74      -0.428  -2.875  11.349  1.00  2.65           H  
ATOM   1164  HA  GLU A  74       0.102  -4.839   9.373  1.00  2.65           H  
ATOM   1165 1HB  GLU A  74      -2.495  -3.559  10.311  1.00  2.65           H  
ATOM   1166 2HB  GLU A  74      -2.441  -4.917   9.198  1.00  2.65           H  
ATOM   1167 1HG  GLU A  74      -1.315  -6.289  10.892  1.00  2.65           H  
ATOM   1168 2HG  GLU A  74      -1.305  -4.924  12.005  1.00  2.65           H  
ATOM   1169  N   VAL A  75      -0.959  -1.954   8.208  1.00  2.81           N  
ATOM   1170  CA  VAL A  75      -1.130  -1.088   7.036  1.00  2.81           C  
ATOM   1171  C   VAL A  75      -2.373  -1.382   6.184  1.00  2.81           C  
ATOM   1172  O   VAL A  75      -2.539  -2.468   5.647  1.00  2.81           O  
ATOM   1173  CB  VAL A  75       0.165  -1.131   6.202  1.00  2.81           C  
ATOM   1174  CG1 VAL A  75      -0.013  -0.424   4.994  1.00  2.81           C  
ATOM   1175  CG2 VAL A  75       1.269  -0.467   6.996  1.00  2.81           C  
ATOM   1176  H   VAL A  75      -1.051  -1.535   9.120  1.00  2.81           H  
ATOM   1177  HA  VAL A  75      -1.229  -0.063   7.403  1.00  2.81           H  
ATOM   1178  HB  VAL A  75       0.426  -2.138   5.956  1.00  2.81           H  
ATOM   1179 1HG1 VAL A  75       0.877  -0.427   4.425  1.00  2.81           H  
ATOM   1180 2HG1 VAL A  75      -0.797  -0.875   4.434  1.00  2.81           H  
ATOM   1181 3HG1 VAL A  75      -0.260   0.547   5.246  1.00  2.81           H  
ATOM   1182 1HG2 VAL A  75       2.181  -0.471   6.429  1.00  2.81           H  
ATOM   1183 2HG2 VAL A  75       0.978   0.559   7.207  1.00  2.81           H  
ATOM   1184 3HG2 VAL A  75       1.422  -0.992   7.917  1.00  2.81           H  
ATOM   1185  N   SER A  76      -3.292  -0.404   6.082  1.00  2.98           N  
ATOM   1186  CA  SER A  76      -4.559  -0.631   5.380  1.00  2.98           C  
ATOM   1187  C   SER A  76      -4.337  -0.703   3.877  1.00  2.98           C  
ATOM   1188  O   SER A  76      -5.121  -1.295   3.137  1.00  2.98           O  
ATOM   1189  CB  SER A  76      -5.549   0.469   5.724  1.00  2.98           C  
ATOM   1190  OG  SER A  76      -5.148   1.703   5.194  1.00  2.98           O  
ATOM   1191  H   SER A  76      -3.094   0.527   6.441  1.00  2.98           H  
ATOM   1192  HA  SER A  76      -4.971  -1.585   5.709  1.00  2.98           H  
ATOM   1193 1HB  SER A  76      -6.533   0.208   5.342  1.00  2.98           H  
ATOM   1194 2HB  SER A  76      -5.629   0.549   6.806  1.00  2.98           H  
ATOM   1195  HG  SER A  76      -4.192   1.796   5.397  1.00  2.98           H  
ATOM   1196  N   GLY A  77      -3.202  -0.163   3.453  1.00  3.09           N  
ATOM   1197  CA  GLY A  77      -2.785  -0.169   2.070  1.00  3.09           C  
ATOM   1198  C   GLY A  77      -2.004  -1.434   1.678  1.00  3.09           C  
ATOM   1199  O   GLY A  77      -1.452  -1.492   0.574  1.00  3.09           O  
ATOM   1200  H   GLY A  77      -2.647   0.353   4.138  1.00  3.09           H  
ATOM   1201 1HA  GLY A  77      -3.665  -0.076   1.434  1.00  3.09           H  
ATOM   1202 2HA  GLY A  77      -2.170   0.710   1.886  1.00  3.09           H  
ATOM   1203  N   ALA A  78      -1.919  -2.443   2.558  1.00  3.12           N  
ATOM   1204  CA  ALA A  78      -1.143  -3.637   2.224  1.00  3.12           C  
ATOM   1205  C   ALA A  78      -1.841  -4.906   2.691  1.00  3.12           C  
ATOM   1206  O   ALA A  78      -2.548  -4.928   3.690  1.00  3.12           O  
ATOM   1207  CB  ALA A  78       0.243  -3.568   2.853  1.00  3.12           C  
ATOM   1208  H   ALA A  78      -2.367  -2.387   3.477  1.00  3.12           H  
ATOM   1209  HA  ALA A  78      -1.043  -3.689   1.140  1.00  3.12           H  
ATOM   1210 1HB  ALA A  78       0.818  -4.454   2.581  1.00  3.12           H  
ATOM   1211 2HB  ALA A  78       0.763  -2.681   2.506  1.00  3.12           H  
ATOM   1212 3HB  ALA A  78       0.138  -3.527   3.940  1.00  3.12           H  
ATOM   1213  N   GLU A  79      -1.605  -5.990   1.964  1.00  3.06           N  
ATOM   1214  CA  GLU A  79      -2.174  -7.285   2.321  1.00  3.06           C  
ATOM   1215  C   GLU A  79      -1.326  -8.015   3.358  1.00  3.06           C  
ATOM   1216  O   GLU A  79      -1.813  -8.882   4.084  1.00  3.06           O  
ATOM   1217  CB  GLU A  79      -2.317  -8.127   1.059  1.00  3.06           C  
ATOM   1218  CG  GLU A  79      -3.299  -7.533   0.060  1.00  3.06           C  
ATOM   1219  CD  GLU A  79      -3.400  -8.319  -1.208  1.00  3.06           C  
ATOM   1220  OE1 GLU A  79      -2.696  -9.298  -1.346  1.00  3.06           O  
ATOM   1221  OE2 GLU A  79      -4.178  -7.952  -2.062  1.00  3.06           O  
ATOM   1222  H   GLU A  79      -1.030  -5.914   1.136  1.00  3.06           H  
ATOM   1223  HA  GLU A  79      -3.164  -7.121   2.747  1.00  3.06           H  
ATOM   1224 1HB  GLU A  79      -1.348  -8.226   0.571  1.00  3.06           H  
ATOM   1225 2HB  GLU A  79      -2.660  -9.127   1.324  1.00  3.06           H  
ATOM   1226 1HG  GLU A  79      -4.283  -7.485   0.526  1.00  3.06           H  
ATOM   1227 2HG  GLU A  79      -2.987  -6.513  -0.170  1.00  3.06           H  
ATOM   1228  N   ASN A  80      -0.043  -7.681   3.392  1.00  2.95           N  
ATOM   1229  CA  ASN A  80       0.905  -8.316   4.290  1.00  2.95           C  
ATOM   1230  C   ASN A  80       2.146  -7.448   4.449  1.00  2.95           C  
ATOM   1231  O   ASN A  80       2.702  -6.956   3.466  1.00  2.95           O  
ATOM   1232  CB  ASN A  80       1.263  -9.719   3.805  1.00  2.95           C  
ATOM   1233  CG  ASN A  80       2.105 -10.526   4.795  1.00  2.95           C  
ATOM   1234  OD1 ASN A  80       3.232 -10.940   4.474  1.00  2.95           O  
ATOM   1235  ND2 ASN A  80       1.572 -10.752   5.973  1.00  2.95           N  
ATOM   1236  H   ASN A  80       0.278  -6.954   2.776  1.00  2.95           H  
ATOM   1237  HA  ASN A  80       0.446  -8.400   5.277  1.00  2.95           H  
ATOM   1238 1HB  ASN A  80       0.350 -10.277   3.596  1.00  2.95           H  
ATOM   1239 2HB  ASN A  80       1.813  -9.641   2.868  1.00  2.95           H  
ATOM   1240 1HD2 ASN A  80       2.078 -11.274   6.669  1.00  2.95           H  
ATOM   1241 2HD2 ASN A  80       0.661 -10.402   6.189  1.00  2.95           H  
ATOM   1242  N   VAL A  81       2.559  -7.258   5.690  1.00  2.82           N  
ATOM   1243  CA  VAL A  81       3.762  -6.506   6.016  1.00  2.82           C  
ATOM   1244  C   VAL A  81       4.730  -7.438   6.752  1.00  2.82           C  
ATOM   1245  O   VAL A  81       4.327  -8.119   7.693  1.00  2.82           O  
ATOM   1246  CB  VAL A  81       3.404  -5.266   6.870  1.00  2.82           C  
ATOM   1247  CG1 VAL A  81       4.635  -4.528   7.263  1.00  2.82           C  
ATOM   1248  CG2 VAL A  81       2.495  -4.325   6.077  1.00  2.82           C  
ATOM   1249  H   VAL A  81       2.030  -7.669   6.445  1.00  2.82           H  
ATOM   1250  HA  VAL A  81       4.234  -6.170   5.092  1.00  2.82           H  
ATOM   1251  HB  VAL A  81       2.898  -5.588   7.784  1.00  2.82           H  
ATOM   1252 1HG1 VAL A  81       4.355  -3.663   7.873  1.00  2.82           H  
ATOM   1253 2HG1 VAL A  81       5.288  -5.182   7.843  1.00  2.82           H  
ATOM   1254 3HG1 VAL A  81       5.152  -4.194   6.368  1.00  2.82           H  
ATOM   1255 1HG2 VAL A  81       2.255  -3.463   6.702  1.00  2.82           H  
ATOM   1256 2HG2 VAL A  81       3.006  -3.994   5.177  1.00  2.82           H  
ATOM   1257 3HG2 VAL A  81       1.572  -4.835   5.803  1.00  2.82           H  
ATOM   1258  N   LYS A  82       5.982  -7.492   6.290  1.00  2.76           N  
ATOM   1259  CA  LYS A  82       7.022  -8.364   6.864  1.00  2.76           C  
ATOM   1260  C   LYS A  82       8.381  -7.684   6.832  1.00  2.76           C  
ATOM   1261  O   LYS A  82       8.797  -7.207   5.772  1.00  2.76           O  
ATOM   1262  CB  LYS A  82       7.146  -9.657   6.051  1.00  2.76           C  
ATOM   1263  CG  LYS A  82       8.154 -10.689   6.608  1.00  2.76           C  
ATOM   1264  CD  LYS A  82       8.262 -11.917   5.684  1.00  2.76           C  
ATOM   1265  CE  LYS A  82       9.109 -13.035   6.291  1.00  2.76           C  
ATOM   1266  NZ  LYS A  82      10.439 -12.560   6.718  1.00  2.76           N  
ATOM   1267  H   LYS A  82       6.225  -6.904   5.507  1.00  2.76           H  
ATOM   1268  HA  LYS A  82       6.776  -8.587   7.905  1.00  2.76           H  
ATOM   1269 1HB  LYS A  82       6.170 -10.149   6.000  1.00  2.76           H  
ATOM   1270 2HB  LYS A  82       7.444  -9.419   5.030  1.00  2.76           H  
ATOM   1271 1HG  LYS A  82       9.142 -10.237   6.721  1.00  2.76           H  
ATOM   1272 2HG  LYS A  82       7.829 -11.026   7.591  1.00  2.76           H  
ATOM   1273 1HD  LYS A  82       7.282 -12.306   5.486  1.00  2.76           H  
ATOM   1274 2HD  LYS A  82       8.706 -11.614   4.738  1.00  2.76           H  
ATOM   1275 1HE  LYS A  82       8.591 -13.454   7.161  1.00  2.76           H  
ATOM   1276 2HE  LYS A  82       9.244 -13.824   5.548  1.00  2.76           H  
ATOM   1277 1HZ  LYS A  82      10.971 -13.320   7.149  1.00  2.76           H  
ATOM   1278 2HZ  LYS A  82      10.963 -12.177   5.950  1.00  2.76           H  
ATOM   1279 3HZ  LYS A  82      10.317 -11.869   7.443  1.00  2.76           H  
ATOM   1280  N   PHE A  83       9.077  -7.638   7.972  1.00  2.80           N  
ATOM   1281  CA  PHE A  83      10.394  -6.981   8.002  1.00  2.80           C  
ATOM   1282  C   PHE A  83      11.502  -7.982   8.328  1.00  2.80           C  
ATOM   1283  O   PHE A  83      11.274  -8.949   9.055  1.00  2.80           O  
ATOM   1284  CB  PHE A  83      10.379  -5.826   8.999  1.00  2.80           C  
ATOM   1285  CG  PHE A  83       9.352  -4.801   8.611  1.00  2.80           C  
ATOM   1286  CD1 PHE A  83       9.097  -4.512   7.286  1.00  2.80           C  
ATOM   1287  CD2 PHE A  83       8.627  -4.152   9.558  1.00  2.80           C  
ATOM   1288  CE1 PHE A  83       8.133  -3.619   6.935  1.00  2.80           C  
ATOM   1289  CE2 PHE A  83       7.670  -3.259   9.223  1.00  2.80           C  
ATOM   1290  CZ  PHE A  83       7.420  -2.990   7.902  1.00  2.80           C  
ATOM   1291  H   PHE A  83       8.694  -8.072   8.830  1.00  2.80           H  
ATOM   1292  HA  PHE A  83      10.600  -6.570   7.014  1.00  2.80           H  
ATOM   1293 1HB  PHE A  83      10.141  -6.196   9.994  1.00  2.80           H  
ATOM   1294 2HB  PHE A  83      11.356  -5.347   9.040  1.00  2.80           H  
ATOM   1295  HD1 PHE A  83       9.670  -5.017   6.509  1.00  2.80           H  
ATOM   1296  HD2 PHE A  83       8.821  -4.355  10.582  1.00  2.80           H  
ATOM   1297  HE1 PHE A  83       7.941  -3.408   5.883  1.00  2.80           H  
ATOM   1298  HE2 PHE A  83       7.104  -2.761  10.006  1.00  2.80           H  
ATOM   1299  HZ  PHE A  83       6.661  -2.281   7.625  1.00  2.80           H  
ATOM   1300  N   THR A  84      12.710  -7.748   7.814  1.00  2.98           N  
ATOM   1301  CA  THR A  84      13.820  -8.669   8.075  1.00  2.98           C  
ATOM   1302  C   THR A  84      15.168  -8.002   8.217  1.00  2.98           C  
ATOM   1303  O   THR A  84      15.422  -6.925   7.679  1.00  2.98           O  
ATOM   1304  CB  THR A  84      13.950  -9.743   6.974  1.00  2.98           C  
ATOM   1305  OG1 THR A  84      14.984 -10.695   7.345  1.00  2.98           O  
ATOM   1306  CG2 THR A  84      14.307  -9.119   5.639  1.00  2.98           C  
ATOM   1307  H   THR A  84      12.859  -6.941   7.226  1.00  2.98           H  
ATOM   1308  HA  THR A  84      13.614  -9.182   9.014  1.00  2.98           H  
ATOM   1309  HB  THR A  84      12.998 -10.273   6.890  1.00  2.98           H  
ATOM   1310  HG1 THR A  84      14.717 -11.576   7.037  1.00  2.98           H  
ATOM   1311 1HG2 THR A  84      14.386  -9.896   4.884  1.00  2.98           H  
ATOM   1312 2HG2 THR A  84      13.531  -8.410   5.351  1.00  2.98           H  
ATOM   1313 3HG2 THR A  84      15.261  -8.598   5.726  1.00  2.98           H  
ATOM   1314  N   ALA A  85      16.031  -8.688   8.956  1.00  3.29           N  
ATOM   1315  CA  ALA A  85      17.407  -8.289   9.196  1.00  3.29           C  
ATOM   1316  C   ALA A  85      18.380  -9.404   8.833  1.00  3.29           C  
ATOM   1317  O   ALA A  85      19.500  -9.443   9.342  1.00  3.29           O  
ATOM   1318  CB  ALA A  85      17.586  -7.927  10.644  1.00  3.29           C  
ATOM   1319  H   ALA A  85      15.707  -9.557   9.359  1.00  3.29           H  
ATOM   1320  HA  ALA A  85      17.632  -7.425   8.572  1.00  3.29           H  
ATOM   1321 1HB  ALA A  85      18.609  -7.627  10.818  1.00  3.29           H  
ATOM   1322 2HB  ALA A  85      16.917  -7.113  10.900  1.00  3.29           H  
ATOM   1323 3HB  ALA A  85      17.357  -8.789  11.251  1.00  3.29           H  
ATOM   1324  N   SER A  86      17.973 -10.280   7.918  1.00  3.66           N  
ATOM   1325  CA  SER A  86      18.840 -11.383   7.487  1.00  3.66           C  
ATOM   1326  C   SER A  86      20.223 -11.021   6.980  1.00  3.66           C  
ATOM   1327  O   SER A  86      21.184 -11.725   7.259  1.00  3.66           O  
ATOM   1328  CB  SER A  86      18.226 -12.127   6.337  1.00  3.66           C  
ATOM   1329  OG  SER A  86      19.150 -13.089   5.854  1.00  3.66           O  
ATOM   1330  H   SER A  86      17.014 -10.217   7.559  1.00  3.66           H  
ATOM   1331  HA  SER A  86      18.961 -12.057   8.338  1.00  3.66           H  
ATOM   1332 1HB  SER A  86      17.305 -12.619   6.650  1.00  3.66           H  
ATOM   1333 2HB  SER A  86      17.974 -11.426   5.547  1.00  3.66           H  
ATOM   1334  HG  SER A  86      19.312 -13.692   6.603  1.00  3.66           H  
ATOM   1335  N   LEU A  87      20.275 -10.008   6.123  1.00  3.92           N  
ATOM   1336  CA  LEU A  87      21.465  -9.546   5.396  1.00  3.92           C  
ATOM   1337  C   LEU A  87      21.956 -10.516   4.307  1.00  3.92           C  
ATOM   1338  O   LEU A  87      22.785 -10.125   3.487  1.00  3.92           O  
ATOM   1339  CB  LEU A  87      22.690  -9.402   6.312  1.00  3.92           C  
ATOM   1340  CG  LEU A  87      22.601  -8.617   7.596  1.00  3.92           C  
ATOM   1341  CD1 LEU A  87      23.968  -8.706   8.226  1.00  3.92           C  
ATOM   1342  CD2 LEU A  87      22.174  -7.200   7.344  1.00  3.92           C  
ATOM   1343  H   LEU A  87      19.416  -9.504   5.975  1.00  3.92           H  
ATOM   1344  HA  LEU A  87      21.230  -8.592   4.930  1.00  3.92           H  
ATOM   1345 1HB  LEU A  87      23.059 -10.387   6.558  1.00  3.92           H  
ATOM   1346 2HB  LEU A  87      23.467  -8.920   5.721  1.00  3.92           H  
ATOM   1347  HG  LEU A  87      21.889  -9.087   8.273  1.00  3.92           H  
ATOM   1348 1HD1 LEU A  87      23.988  -8.208   9.166  1.00  3.92           H  
ATOM   1349 2HD1 LEU A  87      24.186  -9.751   8.364  1.00  3.92           H  
ATOM   1350 3HD1 LEU A  87      24.710  -8.265   7.564  1.00  3.92           H  
ATOM   1351 1HD2 LEU A  87      22.144  -6.673   8.286  1.00  3.92           H  
ATOM   1352 2HD2 LEU A  87      22.888  -6.718   6.676  1.00  3.92           H  
ATOM   1353 3HD2 LEU A  87      21.184  -7.196   6.886  1.00  3.92           H  
ATOM   1354  N   PHE A  88      21.458 -11.766   4.282  1.00  3.90           N  
ATOM   1355  CA  PHE A  88      22.000 -12.723   3.334  1.00  3.90           C  
ATOM   1356  C   PHE A  88      20.963 -13.391   2.427  1.00  3.90           C  
ATOM   1357  O   PHE A  88      21.246 -13.658   1.257  1.00  3.90           O  
ATOM   1358  CB  PHE A  88      22.744 -13.800   4.129  1.00  3.90           C  
ATOM   1359  CG  PHE A  88      23.828 -13.232   5.040  1.00  3.90           C  
ATOM   1360  CD1 PHE A  88      23.700 -13.336   6.423  1.00  3.90           C  
ATOM   1361  CD2 PHE A  88      24.946 -12.577   4.539  1.00  3.90           C  
ATOM   1362  CE1 PHE A  88      24.653 -12.817   7.274  1.00  3.90           C  
ATOM   1363  CE2 PHE A  88      25.903 -12.049   5.395  1.00  3.90           C  
ATOM   1364  CZ  PHE A  88      25.753 -12.173   6.762  1.00  3.90           C  
ATOM   1365  H   PHE A  88      20.754 -12.071   4.950  1.00  3.90           H  
ATOM   1366  HA  PHE A  88      22.716 -12.208   2.695  1.00  3.90           H  
ATOM   1367 1HB  PHE A  88      22.030 -14.347   4.747  1.00  3.90           H  
ATOM   1368 2HB  PHE A  88      23.200 -14.510   3.444  1.00  3.90           H  
ATOM   1369  HD1 PHE A  88      22.821 -13.837   6.834  1.00  3.90           H  
ATOM   1370  HD2 PHE A  88      25.063 -12.473   3.458  1.00  3.90           H  
ATOM   1371  HE1 PHE A  88      24.528 -12.914   8.350  1.00  3.90           H  
ATOM   1372  HE2 PHE A  88      26.775 -11.536   4.992  1.00  3.90           H  
ATOM   1373  HZ  PHE A  88      26.505 -11.760   7.431  1.00  3.90           H  
ATOM   1374  N   THR A  89      19.776 -13.687   2.967  1.00  3.54           N  
ATOM   1375  CA  THR A  89      18.770 -14.445   2.213  1.00  3.54           C  
ATOM   1376  C   THR A  89      17.403 -13.790   2.203  1.00  3.54           C  
ATOM   1377  O   THR A  89      16.522 -14.184   1.434  1.00  3.54           O  
ATOM   1378  CB  THR A  89      18.542 -15.835   2.825  1.00  3.54           C  
ATOM   1379  OG1 THR A  89      17.965 -15.681   4.135  1.00  3.54           O  
ATOM   1380  CG2 THR A  89      19.848 -16.597   2.956  1.00  3.54           C  
ATOM   1381  H   THR A  89      19.582 -13.432   3.929  1.00  3.54           H  
ATOM   1382  HA  THR A  89      19.105 -14.546   1.183  1.00  3.54           H  
ATOM   1383  HB  THR A  89      17.856 -16.399   2.194  1.00  3.54           H  
ATOM   1384  HG1 THR A  89      17.104 -15.174   4.077  1.00  3.54           H  
ATOM   1385 1HG2 THR A  89      19.656 -17.578   3.394  1.00  3.54           H  
ATOM   1386 2HG2 THR A  89      20.299 -16.727   1.970  1.00  3.54           H  
ATOM   1387 3HG2 THR A  89      20.530 -16.050   3.594  1.00  3.54           H  
ATOM   1388  N   ALA A  90      17.204 -12.841   3.099  1.00  2.95           N  
ATOM   1389  CA  ALA A  90      15.869 -12.332   3.358  1.00  2.95           C  
ATOM   1390  C   ALA A  90      15.030 -13.566   3.639  1.00  2.95           C  
ATOM   1391  O   ALA A  90      15.486 -14.472   4.359  1.00  2.95           O  
ATOM   1392  CB  ALA A  90      15.325 -11.499   2.199  1.00  2.95           C  
ATOM   1393  H   ALA A  90      17.980 -12.518   3.649  1.00  2.95           H  
ATOM   1394  HA  ALA A  90      15.893 -11.718   4.257  1.00  2.95           H  
ATOM   1395 1HB  ALA A  90      14.324 -11.147   2.444  1.00  2.95           H  
ATOM   1396 2HB  ALA A  90      15.974 -10.641   2.039  1.00  2.95           H  
ATOM   1397 3HB  ALA A  90      15.281 -12.088   1.287  1.00  2.95           H  
ATOM   1398  N   GLY A  91      13.846 -13.663   3.052  1.00  2.31           N  
ATOM   1399  CA  GLY A  91      13.026 -14.833   3.319  1.00  2.31           C  
ATOM   1400  C   GLY A  91      12.749 -14.883   4.804  1.00  2.31           C  
ATOM   1401  O   GLY A  91      12.263 -13.903   5.379  1.00  2.31           O  
ATOM   1402  H   GLY A  91      13.509 -12.935   2.445  1.00  2.31           H  
ATOM   1403 1HA  GLY A  91      12.090 -14.777   2.764  1.00  2.31           H  
ATOM   1404 2HA  GLY A  91      13.552 -15.734   3.002  1.00  2.31           H  
ATOM   1405  N   ALA A  92      13.042 -16.017   5.432  1.00  1.77           N  
ATOM   1406  CA  ALA A  92      12.798 -16.151   6.861  1.00  1.77           C  
ATOM   1407  C   ALA A  92      13.632 -17.282   7.478  1.00  1.77           C  
ATOM   1408  O   ALA A  92      14.009 -18.233   6.770  1.00  1.77           O  
ATOM   1409  CB  ALA A  92      11.323 -16.414   7.086  1.00  1.77           C  
ATOM   1410  H   ALA A  92      13.441 -16.782   4.907  1.00  1.77           H  
ATOM   1411  HA  ALA A  92      13.080 -15.208   7.327  1.00  1.77           H  
ATOM   1412 1HB  ALA A  92      11.106 -16.494   8.117  1.00  1.77           H  
ATOM   1413 2HB  ALA A  92      10.742 -15.607   6.668  1.00  1.77           H  
ATOM   1414 3HB  ALA A  92      11.057 -17.342   6.595  1.00  1.77           H  
ATOM   1415  N   PRO A  93      13.936 -17.208   8.805  1.00  1.37           N  
ATOM   1416  CA  PRO A  93      14.585 -18.237   9.590  1.00  1.37           C  
ATOM   1417  C   PRO A  93      13.758 -19.503   9.656  1.00  1.37           C  
ATOM   1418  O   PRO A  93      14.332 -20.567   9.884  1.00  1.37           O  
ATOM   1419  CB  PRO A  93      14.771 -17.580  10.953  1.00  1.37           C  
ATOM   1420  CG  PRO A  93      13.770 -16.501  11.005  1.00  1.37           C  
ATOM   1421  CD  PRO A  93      13.657 -15.994   9.579  1.00  1.37           C  
ATOM   1422  HA  PRO A  93      15.569 -18.443   9.171  1.00  1.37           H  
ATOM   1423 1HB  PRO A  93      14.616 -18.323  11.741  1.00  1.37           H  
ATOM   1424 2HB  PRO A  93      15.807 -17.214  11.054  1.00  1.37           H  
ATOM   1425 1HG  PRO A  93      12.828 -16.919  11.382  1.00  1.37           H  
ATOM   1426 2HG  PRO A  93      14.090 -15.723  11.716  1.00  1.37           H  
ATOM   1427 1HD  PRO A  93      12.647 -15.633   9.433  1.00  1.37           H  
ATOM   1428 2HD  PRO A  93      14.407 -15.217   9.369  1.00  1.37           H  
ATOM   1429  N   ILE A  94      12.424 -19.373   9.456  1.00  1.11           N  
ATOM   1430  CA  ILE A  94      11.486 -20.497   9.340  1.00  1.11           C  
ATOM   1431  C   ILE A  94      10.813 -20.459   7.952  1.00  1.11           C  
ATOM   1432  O   ILE A  94      10.229 -19.437   7.586  1.00  1.11           O  
ATOM   1433  CB  ILE A  94      10.421 -20.457  10.440  1.00  1.11           C  
ATOM   1434  CG1 ILE A  94      11.079 -20.497  11.802  1.00  1.11           C  
ATOM   1435  CG2 ILE A  94       9.393 -21.571  10.275  1.00  1.11           C  
ATOM   1436  CD1 ILE A  94      11.842 -21.761  12.097  1.00  1.11           C  
ATOM   1437  H   ILE A  94      12.006 -18.446   9.395  1.00  1.11           H  
ATOM   1438  HA  ILE A  94      12.037 -21.412   9.440  1.00  1.11           H  
ATOM   1439  HB  ILE A  94       9.921 -19.516  10.373  1.00  1.11           H  
ATOM   1440 1HG1 ILE A  94      11.772 -19.665  11.863  1.00  1.11           H  
ATOM   1441 2HG1 ILE A  94      10.315 -20.367  12.555  1.00  1.11           H  
ATOM   1442 1HG2 ILE A  94       8.640 -21.490  11.057  1.00  1.11           H  
ATOM   1443 2HG2 ILE A  94       8.913 -21.486   9.300  1.00  1.11           H  
ATOM   1444 3HG2 ILE A  94       9.895 -22.542  10.350  1.00  1.11           H  
ATOM   1445 1HD1 ILE A  94      12.281 -21.689  13.071  1.00  1.11           H  
ATOM   1446 2HD1 ILE A  94      11.170 -22.622  12.062  1.00  1.11           H  
ATOM   1447 3HD1 ILE A  94      12.630 -21.899  11.361  1.00  1.11           H  
ATOM   1448  N   ASP A  95      10.871 -21.547   7.176  1.00  0.95           N  
ATOM   1449  CA  ASP A  95      10.245 -21.586   5.845  1.00  0.95           C  
ATOM   1450  C   ASP A  95       9.882 -22.998   5.426  1.00  0.95           C  
ATOM   1451  O   ASP A  95      10.735 -23.773   4.940  1.00  0.95           O  
ATOM   1452  CB  ASP A  95      11.156 -20.959   4.812  1.00  0.95           C  
ATOM   1453  CG  ASP A  95      10.591 -20.845   3.339  1.00  0.95           C  
ATOM   1454  OD1 ASP A  95       9.582 -21.430   3.009  1.00  0.95           O  
ATOM   1455  OD2 ASP A  95      11.187 -20.093   2.597  1.00  0.95           O  
ATOM   1456  H   ASP A  95      11.357 -22.380   7.504  1.00  0.95           H  
ATOM   1457  HA  ASP A  95       9.323 -21.009   5.884  1.00  0.95           H  
ATOM   1458 1HB  ASP A  95      11.444 -19.961   5.151  1.00  0.95           H  
ATOM   1459 2HB  ASP A  95      12.023 -21.554   4.807  1.00  0.95           H  
ATOM   1460  N   VAL A  96       8.587 -23.284   5.580  1.00  0.87           N  
ATOM   1461  CA  VAL A  96       8.005 -24.591   5.352  1.00  0.87           C  
ATOM   1462  C   VAL A  96       7.133 -24.574   4.113  1.00  0.87           C  
ATOM   1463  O   VAL A  96       6.259 -23.713   3.953  1.00  0.87           O  
ATOM   1464  CB  VAL A  96       7.115 -25.001   6.539  1.00  0.87           C  
ATOM   1465  CG1 VAL A  96       6.490 -26.383   6.265  1.00  0.87           C  
ATOM   1466  CG2 VAL A  96       7.922 -25.009   7.843  1.00  0.87           C  
ATOM   1467  H   VAL A  96       7.974 -22.533   5.896  1.00  0.87           H  
ATOM   1468  HA  VAL A  96       8.805 -25.320   5.219  1.00  0.87           H  
ATOM   1469  HB  VAL A  96       6.306 -24.285   6.622  1.00  0.87           H  
ATOM   1470 1HG1 VAL A  96       5.845 -26.654   7.085  1.00  0.87           H  
ATOM   1471 2HG1 VAL A  96       5.902 -26.355   5.350  1.00  0.87           H  
ATOM   1472 3HG1 VAL A  96       7.283 -27.129   6.162  1.00  0.87           H  
ATOM   1473 1HG2 VAL A  96       7.268 -25.281   8.658  1.00  0.87           H  
ATOM   1474 2HG2 VAL A  96       8.733 -25.726   7.771  1.00  0.87           H  
ATOM   1475 3HG2 VAL A  96       8.336 -24.015   8.026  1.00  0.87           H  
ATOM   1476  N   GLN A  97       7.376 -25.519   3.227  1.00  0.83           N  
ATOM   1477  CA  GLN A  97       6.596 -25.619   2.016  1.00  0.83           C  
ATOM   1478  C   GLN A  97       5.640 -26.786   2.128  1.00  0.83           C  
ATOM   1479  O   GLN A  97       6.028 -27.878   2.545  1.00  0.83           O  
ATOM   1480  CB  GLN A  97       7.494 -25.764   0.789  1.00  0.83           C  
ATOM   1481  CG  GLN A  97       6.741 -25.845  -0.520  1.00  0.83           C  
ATOM   1482  CD  GLN A  97       7.670 -25.950  -1.703  1.00  0.83           C  
ATOM   1483  OE1 GLN A  97       7.566 -25.165  -2.652  1.00  0.83           O  
ATOM   1484  NE2 GLN A  97       8.602 -26.909  -1.661  1.00  0.83           N  
ATOM   1485  H   GLN A  97       8.112 -26.197   3.411  1.00  0.83           H  
ATOM   1486  HA  GLN A  97       6.016 -24.715   1.904  1.00  0.83           H  
ATOM   1487 1HB  GLN A  97       8.161 -24.905   0.738  1.00  0.83           H  
ATOM   1488 2HB  GLN A  97       8.111 -26.650   0.893  1.00  0.83           H  
ATOM   1489 1HG  GLN A  97       6.093 -26.724  -0.508  1.00  0.83           H  
ATOM   1490 2HG  GLN A  97       6.138 -24.938  -0.629  1.00  0.83           H  
ATOM   1491 1HE2 GLN A  97       9.260 -27.006  -2.411  1.00  0.83           H  
ATOM   1492 2HE2 GLN A  97       8.699 -27.523  -0.846  1.00  0.83           H  
ATOM   1493  N   LEU A  98       4.381 -26.544   1.804  1.00  0.84           N  
ATOM   1494  CA  LEU A  98       3.370 -27.587   1.843  1.00  0.84           C  
ATOM   1495  C   LEU A  98       2.949 -27.863   0.396  1.00  0.84           C  
ATOM   1496  O   LEU A  98       2.953 -26.940  -0.422  1.00  0.84           O  
ATOM   1497  CB  LEU A  98       2.172 -27.114   2.671  1.00  0.84           C  
ATOM   1498  CG  LEU A  98       2.471 -26.584   4.099  1.00  0.84           C  
ATOM   1499  CD1 LEU A  98       1.176 -26.040   4.702  1.00  0.84           C  
ATOM   1500  CD2 LEU A  98       3.053 -27.704   4.947  1.00  0.84           C  
ATOM   1501  H   LEU A  98       4.131 -25.601   1.507  1.00  0.84           H  
ATOM   1502  HA  LEU A  98       3.786 -28.492   2.282  1.00  0.84           H  
ATOM   1503 1HB  LEU A  98       1.605 -26.408   2.133  1.00  0.84           H  
ATOM   1504 2HB  LEU A  98       1.557 -27.973   2.827  1.00  0.84           H  
ATOM   1505  HG  LEU A  98       3.191 -25.760   4.045  1.00  0.84           H  
ATOM   1506 1HD1 LEU A  98       1.364 -25.651   5.704  1.00  0.84           H  
ATOM   1507 2HD1 LEU A  98       0.794 -25.238   4.070  1.00  0.84           H  
ATOM   1508 3HD1 LEU A  98       0.442 -26.831   4.755  1.00  0.84           H  
ATOM   1509 1HD2 LEU A  98       3.265 -27.333   5.946  1.00  0.84           H  
ATOM   1510 2HD2 LEU A  98       2.345 -28.527   5.010  1.00  0.84           H  
ATOM   1511 3HD2 LEU A  98       3.974 -28.055   4.490  1.00  0.84           H  
ATOM   1512  N   GLY A  99       2.548 -29.094   0.063  1.00  0.89           N  
ATOM   1513  CA  GLY A  99       2.076 -29.326  -1.301  1.00  0.89           C  
ATOM   1514  C   GLY A  99       0.985 -30.385  -1.460  1.00  0.89           C  
ATOM   1515  O   GLY A  99       0.870 -31.343  -0.693  1.00  0.89           O  
ATOM   1516  H   GLY A  99       2.611 -29.849   0.735  1.00  0.89           H  
ATOM   1517 1HA  GLY A  99       1.690 -28.389  -1.685  1.00  0.89           H  
ATOM   1518 2HA  GLY A  99       2.917 -29.580  -1.931  1.00  0.89           H  
ATOM   1519  N   SER A 100       0.192 -30.192  -2.509  1.00  0.96           N  
ATOM   1520  CA  SER A 100      -0.951 -31.038  -2.856  1.00  0.96           C  
ATOM   1521  C   SER A 100      -1.395 -30.838  -4.287  1.00  0.96           C  
ATOM   1522  O   SER A 100      -0.816 -30.059  -5.046  1.00  0.96           O  
ATOM   1523  CB  SER A 100      -2.159 -30.767  -1.941  1.00  0.96           C  
ATOM   1524  OG  SER A 100      -3.218 -31.694  -2.213  1.00  0.96           O  
ATOM   1525  H   SER A 100       0.403 -29.381  -3.096  1.00  0.96           H  
ATOM   1526  HA  SER A 100      -0.654 -32.081  -2.737  1.00  0.96           H  
ATOM   1527 1HB  SER A 100      -1.862 -30.840  -0.896  1.00  0.96           H  
ATOM   1528 2HB  SER A 100      -2.518 -29.762  -2.115  1.00  0.96           H  
ATOM   1529  HG  SER A 100      -3.931 -31.537  -1.533  1.00  0.96           H  
ATOM   1530  N   ASP A 101      -2.453 -31.523  -4.644  1.00  1.04           N  
ATOM   1531  CA  ASP A 101      -3.061 -31.360  -5.941  1.00  1.04           C  
ATOM   1532  C   ASP A 101      -4.127 -30.279  -5.814  1.00  1.04           C  
ATOM   1533  O   ASP A 101      -4.438 -29.558  -6.765  1.00  1.04           O  
ATOM   1534  CB  ASP A 101      -3.697 -32.664  -6.400  1.00  1.04           C  
ATOM   1535  CG  ASP A 101      -2.689 -33.789  -6.549  1.00  1.04           C  
ATOM   1536  OD1 ASP A 101      -1.732 -33.603  -7.250  1.00  1.04           O  
ATOM   1537  OD2 ASP A 101      -2.883 -34.824  -5.957  1.00  1.04           O  
ATOM   1538  H   ASP A 101      -2.871 -32.136  -3.955  1.00  1.04           H  
ATOM   1539  HA  ASP A 101      -2.307 -31.036  -6.661  1.00  1.04           H  
ATOM   1540 1HB  ASP A 101      -4.461 -32.967  -5.680  1.00  1.04           H  
ATOM   1541 2HB  ASP A 101      -4.194 -32.509  -7.357  1.00  1.04           H  
ATOM   1542  N   ASN A 102      -4.709 -30.191  -4.615  1.00  1.12           N  
ATOM   1543  CA  ASN A 102      -5.828 -29.283  -4.382  1.00  1.12           C  
ATOM   1544  C   ASN A 102      -5.431 -27.962  -3.708  1.00  1.12           C  
ATOM   1545  O   ASN A 102      -5.011 -27.930  -2.545  1.00  1.12           O  
ATOM   1546  CB  ASN A 102      -6.914 -30.011  -3.630  1.00  1.12           C  
ATOM   1547  CG  ASN A 102      -8.143 -29.205  -3.445  1.00  1.12           C  
ATOM   1548  OD1 ASN A 102      -8.166 -28.226  -2.690  1.00  1.12           O  
ATOM   1549  ND2 ASN A 102      -9.196 -29.595  -4.123  1.00  1.12           N  
ATOM   1550  H   ASN A 102      -4.358 -30.778  -3.852  1.00  1.12           H  
ATOM   1551  HA  ASN A 102      -6.244 -29.015  -5.355  1.00  1.12           H  
ATOM   1552 1HB  ASN A 102      -7.169 -30.931  -4.157  1.00  1.12           H  
ATOM   1553 2HB  ASN A 102      -6.529 -30.292  -2.669  1.00  1.12           H  
ATOM   1554 1HD2 ASN A 102     -10.057 -29.092  -4.042  1.00  1.12           H  
ATOM   1555 2HD2 ASN A 102      -9.138 -30.395  -4.723  1.00  1.12           H  
ATOM   1556  N   PHE A 103      -5.599 -26.870  -4.454  1.00  1.17           N  
ATOM   1557  CA  PHE A 103      -5.222 -25.523  -4.023  1.00  1.17           C  
ATOM   1558  C   PHE A 103      -5.890 -25.141  -2.702  1.00  1.17           C  
ATOM   1559  O   PHE A 103      -5.254 -24.607  -1.794  1.00  1.17           O  
ATOM   1560  CB  PHE A 103      -5.674 -24.495  -5.055  1.00  1.17           C  
ATOM   1561  CG  PHE A 103      -5.212 -23.099  -4.784  1.00  1.17           C  
ATOM   1562  CD1 PHE A 103      -4.057 -22.627  -5.385  1.00  1.17           C  
ATOM   1563  CD2 PHE A 103      -5.879 -22.274  -3.905  1.00  1.17           C  
ATOM   1564  CE1 PHE A 103      -3.607 -21.354  -5.150  1.00  1.17           C  
ATOM   1565  CE2 PHE A 103      -5.409 -21.004  -3.655  1.00  1.17           C  
ATOM   1566  CZ  PHE A 103      -4.286 -20.543  -4.294  1.00  1.17           C  
ATOM   1567  H   PHE A 103      -5.976 -26.988  -5.386  1.00  1.17           H  
ATOM   1568  HA  PHE A 103      -4.141 -25.483  -3.898  1.00  1.17           H  
ATOM   1569 1HB  PHE A 103      -5.327 -24.784  -6.040  1.00  1.17           H  
ATOM   1570 2HB  PHE A 103      -6.766 -24.477  -5.091  1.00  1.17           H  
ATOM   1571  HD1 PHE A 103      -3.514 -23.268  -6.064  1.00  1.17           H  
ATOM   1572  HD2 PHE A 103      -6.785 -22.636  -3.404  1.00  1.17           H  
ATOM   1573  HE1 PHE A 103      -2.708 -20.990  -5.640  1.00  1.17           H  
ATOM   1574  HE2 PHE A 103      -5.937 -20.349  -2.959  1.00  1.17           H  
ATOM   1575  HZ  PHE A 103      -3.927 -19.532  -4.100  1.00  1.17           H  
ATOM   1576  N   ASP A 104      -7.201 -25.370  -2.616  1.00  1.18           N  
ATOM   1577  CA  ASP A 104      -7.942 -24.987  -1.426  1.00  1.18           C  
ATOM   1578  C   ASP A 104      -7.458 -25.744  -0.188  1.00  1.18           C  
ATOM   1579  O   ASP A 104      -7.400 -25.166   0.903  1.00  1.18           O  
ATOM   1580  CB  ASP A 104      -9.440 -25.164  -1.650  1.00  1.18           C  
ATOM   1581  CG  ASP A 104     -10.021 -24.103  -2.633  1.00  1.18           C  
ATOM   1582  OD1 ASP A 104      -9.342 -23.129  -2.933  1.00  1.18           O  
ATOM   1583  OD2 ASP A 104     -11.129 -24.286  -3.067  1.00  1.18           O  
ATOM   1584  H   ASP A 104      -7.679 -25.829  -3.377  1.00  1.18           H  
ATOM   1585  HA  ASP A 104      -7.767 -23.926  -1.252  1.00  1.18           H  
ATOM   1586 1HB  ASP A 104      -9.632 -26.157  -2.055  1.00  1.18           H  
ATOM   1587 2HB  ASP A 104      -9.964 -25.094  -0.698  1.00  1.18           H  
ATOM   1588  N   GLN A 105      -7.067 -27.022  -0.341  1.00  1.14           N  
ATOM   1589  CA  GLN A 105      -6.550 -27.753   0.819  1.00  1.14           C  
ATOM   1590  C   GLN A 105      -5.276 -27.092   1.290  1.00  1.14           C  
ATOM   1591  O   GLN A 105      -5.055 -26.959   2.493  1.00  1.14           O  
ATOM   1592  CB  GLN A 105      -6.187 -29.207   0.512  1.00  1.14           C  
ATOM   1593  CG  GLN A 105      -7.298 -30.151   0.242  1.00  1.14           C  
ATOM   1594  CD  GLN A 105      -6.730 -31.517  -0.161  1.00  1.14           C  
ATOM   1595  OE1 GLN A 105      -5.562 -31.623  -0.609  1.00  1.14           O  
ATOM   1596  NE2 GLN A 105      -7.540 -32.560  -0.012  1.00  1.14           N  
ATOM   1597  H   GLN A 105      -7.150 -27.474  -1.251  1.00  1.14           H  
ATOM   1598  HA  GLN A 105      -7.283 -27.716   1.623  1.00  1.14           H  
ATOM   1599 1HB  GLN A 105      -5.533 -29.223  -0.362  1.00  1.14           H  
ATOM   1600 2HB  GLN A 105      -5.611 -29.609   1.345  1.00  1.14           H  
ATOM   1601 1HG  GLN A 105      -7.890 -30.273   1.148  1.00  1.14           H  
ATOM   1602 2HG  GLN A 105      -7.917 -29.768  -0.561  1.00  1.14           H  
ATOM   1603 1HE2 GLN A 105      -7.222 -33.481  -0.257  1.00  1.14           H  
ATOM   1604 2HE2 GLN A 105      -8.466 -32.429   0.345  1.00  1.14           H  
ATOM   1605  N   LEU A 106      -4.450 -26.649   0.334  1.00  1.07           N  
ATOM   1606  CA  LEU A 106      -3.192 -25.990   0.656  1.00  1.07           C  
ATOM   1607  C   LEU A 106      -3.433 -24.693   1.375  1.00  1.07           C  
ATOM   1608  O   LEU A 106      -2.716 -24.355   2.313  1.00  1.07           O  
ATOM   1609  CB  LEU A 106      -2.391 -25.745  -0.607  1.00  1.07           C  
ATOM   1610  CG  LEU A 106      -1.906 -26.949  -1.196  1.00  1.07           C  
ATOM   1611  CD1 LEU A 106      -1.289 -26.666  -2.519  1.00  1.07           C  
ATOM   1612  CD2 LEU A 106      -0.937 -27.539  -0.244  1.00  1.07           C  
ATOM   1613  H   LEU A 106      -4.699 -26.806  -0.647  1.00  1.07           H  
ATOM   1614  HA  LEU A 106      -2.622 -26.642   1.311  1.00  1.07           H  
ATOM   1615 1HB  LEU A 106      -3.003 -25.242  -1.330  1.00  1.07           H  
ATOM   1616 2HB  LEU A 106      -1.537 -25.113  -0.371  1.00  1.07           H  
ATOM   1617  HG  LEU A 106      -2.739 -27.630  -1.349  1.00  1.07           H  
ATOM   1618 1HD1 LEU A 106      -0.942 -27.596  -2.942  1.00  1.07           H  
ATOM   1619 2HD1 LEU A 106      -2.027 -26.226  -3.176  1.00  1.07           H  
ATOM   1620 3HD1 LEU A 106      -0.454 -25.978  -2.396  1.00  1.07           H  
ATOM   1621 1HD2 LEU A 106      -0.584 -28.441  -0.628  1.00  1.07           H  
ATOM   1622 2HD2 LEU A 106      -0.107 -26.861  -0.088  1.00  1.07           H  
ATOM   1623 3HD2 LEU A 106      -1.440 -27.721   0.695  1.00  1.07           H  
ATOM   1624  N   LYS A 107      -4.486 -23.986   0.990  1.00  0.99           N  
ATOM   1625  CA  LYS A 107      -4.796 -22.759   1.686  1.00  0.99           C  
ATOM   1626  C   LYS A 107      -5.215 -23.062   3.115  1.00  0.99           C  
ATOM   1627  O   LYS A 107      -4.755 -22.415   4.061  1.00  0.99           O  
ATOM   1628  CB  LYS A 107      -5.901 -21.982   0.985  1.00  0.99           C  
ATOM   1629  CG  LYS A 107      -6.243 -20.689   1.713  1.00  0.99           C  
ATOM   1630  CD  LYS A 107      -5.041 -19.813   1.691  1.00  0.99           C  
ATOM   1631  CE  LYS A 107      -5.211 -18.470   2.340  1.00  0.99           C  
ATOM   1632  NZ  LYS A 107      -3.901 -17.730   2.335  1.00  0.99           N  
ATOM   1633  H   LYS A 107      -5.035 -24.292   0.185  1.00  0.99           H  
ATOM   1634  HA  LYS A 107      -3.903 -22.140   1.724  1.00  0.99           H  
ATOM   1635 1HB  LYS A 107      -5.593 -21.744  -0.038  1.00  0.99           H  
ATOM   1636 2HB  LYS A 107      -6.801 -22.596   0.925  1.00  0.99           H  
ATOM   1637 1HG  LYS A 107      -7.074 -20.187   1.218  1.00  0.99           H  
ATOM   1638 2HG  LYS A 107      -6.524 -20.909   2.745  1.00  0.99           H  
ATOM   1639 1HD  LYS A 107      -4.200 -20.325   2.165  1.00  0.99           H  
ATOM   1640 2HD  LYS A 107      -4.804 -19.633   0.646  1.00  0.99           H  
ATOM   1641 1HE  LYS A 107      -5.942 -17.894   1.778  1.00  0.99           H  
ATOM   1642 2HE  LYS A 107      -5.556 -18.584   3.366  1.00  0.99           H  
ATOM   1643 1HZ  LYS A 107      -4.001 -16.824   2.745  1.00  0.99           H  
ATOM   1644 2HZ  LYS A 107      -3.163 -18.245   2.859  1.00  0.99           H  
ATOM   1645 3HZ  LYS A 107      -3.581 -17.642   1.347  1.00  0.99           H  
ATOM   1646  N   GLN A 108      -6.058 -24.074   3.303  1.00  0.92           N  
ATOM   1647  CA  GLN A 108      -6.465 -24.373   4.661  1.00  0.92           C  
ATOM   1648  C   GLN A 108      -5.285 -24.852   5.492  1.00  0.92           C  
ATOM   1649  O   GLN A 108      -5.126 -24.448   6.650  1.00  0.92           O  
ATOM   1650  CB  GLN A 108      -7.520 -25.465   4.704  1.00  0.92           C  
ATOM   1651  CG  GLN A 108      -8.860 -25.119   4.169  1.00  0.92           C  
ATOM   1652  CD  GLN A 108      -9.790 -26.311   4.277  1.00  0.92           C  
ATOM   1653  OE1 GLN A 108      -9.745 -27.070   5.268  1.00  0.92           O  
ATOM   1654  NE2 GLN A 108     -10.639 -26.494   3.272  1.00  0.92           N  
ATOM   1655  H   GLN A 108      -6.426 -24.601   2.509  1.00  0.92           H  
ATOM   1656  HA  GLN A 108      -6.863 -23.466   5.114  1.00  0.92           H  
ATOM   1657 1HB  GLN A 108      -7.153 -26.344   4.169  1.00  0.92           H  
ATOM   1658 2HB  GLN A 108      -7.661 -25.739   5.726  1.00  0.92           H  
ATOM   1659 1HG  GLN A 108      -9.278 -24.293   4.741  1.00  0.92           H  
ATOM   1660 2HG  GLN A 108      -8.761 -24.845   3.117  1.00  0.92           H  
ATOM   1661 1HE2 GLN A 108     -11.278 -27.264   3.287  1.00  0.92           H  
ATOM   1662 2HE2 GLN A 108     -10.638 -25.858   2.499  1.00  0.92           H  
ATOM   1663  N   ALA A 109      -4.442 -25.698   4.897  1.00  0.86           N  
ATOM   1664  CA  ALA A 109      -3.299 -26.236   5.599  1.00  0.86           C  
ATOM   1665  C   ALA A 109      -2.331 -25.131   5.971  1.00  0.86           C  
ATOM   1666  O   ALA A 109      -1.814 -25.098   7.091  1.00  0.86           O  
ATOM   1667  CB  ALA A 109      -2.597 -27.278   4.751  1.00  0.86           C  
ATOM   1668  H   ALA A 109      -4.617 -25.994   3.942  1.00  0.86           H  
ATOM   1669  HA  ALA A 109      -3.665 -26.698   6.509  1.00  0.86           H  
ATOM   1670 1HB  ALA A 109      -1.766 -27.688   5.304  1.00  0.86           H  
ATOM   1671 2HB  ALA A 109      -3.299 -28.075   4.501  1.00  0.86           H  
ATOM   1672 3HB  ALA A 109      -2.234 -26.816   3.834  1.00  0.86           H  
ATOM   1673  N   ALA A 110      -2.125 -24.189   5.048  1.00  0.82           N  
ATOM   1674  CA  ALA A 110      -1.239 -23.068   5.281  1.00  0.82           C  
ATOM   1675  C   ALA A 110      -1.738 -22.219   6.426  1.00  0.82           C  
ATOM   1676  O   ALA A 110      -0.951 -21.825   7.291  1.00  0.82           O  
ATOM   1677  CB  ALA A 110      -1.135 -22.233   4.034  1.00  0.82           C  
ATOM   1678  H   ALA A 110      -2.573 -24.262   4.138  1.00  0.82           H  
ATOM   1679  HA  ALA A 110      -0.258 -23.457   5.543  1.00  0.82           H  
ATOM   1680 1HB  ALA A 110      -0.456 -21.399   4.194  1.00  0.82           H  
ATOM   1681 2HB  ALA A 110      -0.772 -22.850   3.235  1.00  0.82           H  
ATOM   1682 3HB  ALA A 110      -2.117 -21.843   3.768  1.00  0.82           H  
ATOM   1683  N   ARG A 111      -3.058 -21.985   6.473  1.00  0.79           N  
ATOM   1684  CA  ARG A 111      -3.636 -21.210   7.559  1.00  0.79           C  
ATOM   1685  C   ARG A 111      -3.459 -21.943   8.869  1.00  0.79           C  
ATOM   1686  O   ARG A 111      -3.103 -21.345   9.880  1.00  0.79           O  
ATOM   1687  CB  ARG A 111      -5.106 -20.912   7.318  1.00  0.79           C  
ATOM   1688  CG  ARG A 111      -5.790 -20.177   8.479  1.00  0.79           C  
ATOM   1689  CD  ARG A 111      -5.175 -18.845   8.770  1.00  0.79           C  
ATOM   1690  NE  ARG A 111      -5.814 -18.204   9.921  1.00  0.79           N  
ATOM   1691  CZ  ARG A 111      -6.868 -17.365   9.854  1.00  0.79           C  
ATOM   1692  NH1 ARG A 111      -7.392 -17.048   8.684  1.00  0.79           N  
ATOM   1693  NH2 ARG A 111      -7.377 -16.857  10.963  1.00  0.79           N  
ATOM   1694  H   ARG A 111      -3.662 -22.323   5.721  1.00  0.79           H  
ATOM   1695  HA  ARG A 111      -3.109 -20.258   7.620  1.00  0.79           H  
ATOM   1696 1HB  ARG A 111      -5.210 -20.307   6.417  1.00  0.79           H  
ATOM   1697 2HB  ARG A 111      -5.642 -21.847   7.145  1.00  0.79           H  
ATOM   1698 1HG  ARG A 111      -6.841 -20.026   8.243  1.00  0.79           H  
ATOM   1699 2HG  ARG A 111      -5.707 -20.784   9.388  1.00  0.79           H  
ATOM   1700 1HD  ARG A 111      -4.115 -18.973   9.003  1.00  0.79           H  
ATOM   1701 2HD  ARG A 111      -5.280 -18.188   7.910  1.00  0.79           H  
ATOM   1702  HE  ARG A 111      -5.438 -18.440  10.865  1.00  0.79           H  
ATOM   1703 1HH1 ARG A 111      -7.002 -17.433   7.836  1.00  0.79           H  
ATOM   1704 2HH1 ARG A 111      -8.180 -16.419   8.638  1.00  0.79           H  
ATOM   1705 1HH2 ARG A 111      -6.976 -17.103  11.864  1.00  0.79           H  
ATOM   1706 2HH2 ARG A 111      -8.164 -16.232  10.916  1.00  0.79           H  
ATOM   1707  N   ARG A 112      -3.665 -23.252   8.863  1.00  0.78           N  
ATOM   1708  CA  ARG A 112      -3.470 -23.995  10.088  1.00  0.78           C  
ATOM   1709  C   ARG A 112      -2.021 -23.881  10.550  1.00  0.78           C  
ATOM   1710  O   ARG A 112      -1.758 -23.668  11.734  1.00  0.78           O  
ATOM   1711  CB  ARG A 112      -3.845 -25.441   9.897  1.00  0.78           C  
ATOM   1712  CG  ARG A 112      -3.595 -26.314  11.093  1.00  0.78           C  
ATOM   1713  CD  ARG A 112      -4.480 -26.011  12.219  1.00  0.78           C  
ATOM   1714  NE  ARG A 112      -4.153 -26.844  13.342  1.00  0.78           N  
ATOM   1715  CZ  ARG A 112      -4.546 -28.107  13.473  1.00  0.78           C  
ATOM   1716  NH1 ARG A 112      -5.278 -28.682  12.529  1.00  0.78           N  
ATOM   1717  NH2 ARG A 112      -4.169 -28.746  14.550  1.00  0.78           N  
ATOM   1718  H   ARG A 112      -3.976 -23.728   8.014  1.00  0.78           H  
ATOM   1719  HA  ARG A 112      -4.116 -23.568  10.856  1.00  0.78           H  
ATOM   1720 1HB  ARG A 112      -4.901 -25.511   9.642  1.00  0.78           H  
ATOM   1721 2HB  ARG A 112      -3.293 -25.839   9.061  1.00  0.78           H  
ATOM   1722 1HG  ARG A 112      -3.754 -27.356  10.818  1.00  0.78           H  
ATOM   1723 2HG  ARG A 112      -2.562 -26.180  11.425  1.00  0.78           H  
ATOM   1724 1HD  ARG A 112      -4.357 -24.968  12.519  1.00  0.78           H  
ATOM   1725 2HD  ARG A 112      -5.517 -26.197  11.943  1.00  0.78           H  
ATOM   1726  HE  ARG A 112      -3.574 -26.460  14.109  1.00  0.78           H  
ATOM   1727 1HH1 ARG A 112      -5.544 -28.159  11.711  1.00  0.78           H  
ATOM   1728 2HH1 ARG A 112      -5.570 -29.672  12.600  1.00  0.78           H  
ATOM   1729 1HH2 ARG A 112      -3.591 -28.227  15.232  1.00  0.78           H  
ATOM   1730 2HH2 ARG A 112      -4.431 -29.712  14.696  1.00  0.78           H  
ATOM   1731  N   LEU A 113      -1.071 -23.962   9.618  1.00  0.77           N  
ATOM   1732  CA  LEU A 113       0.323 -23.846  10.009  1.00  0.77           C  
ATOM   1733  C   LEU A 113       0.559 -22.448  10.596  1.00  0.77           C  
ATOM   1734  O   LEU A 113       1.179 -22.334  11.651  1.00  0.77           O  
ATOM   1735  CB  LEU A 113       1.248 -24.196   8.837  1.00  0.77           C  
ATOM   1736  CG  LEU A 113       2.781 -24.142   9.115  1.00  0.77           C  
ATOM   1737  CD1 LEU A 113       3.158 -25.081  10.272  1.00  0.77           C  
ATOM   1738  CD2 LEU A 113       3.511 -24.602   7.876  1.00  0.77           C  
ATOM   1739  H   LEU A 113      -1.320 -24.143   8.645  1.00  0.77           H  
ATOM   1740  HA  LEU A 113       0.516 -24.574  10.795  1.00  0.77           H  
ATOM   1741 1HB  LEU A 113       1.001 -25.192   8.485  1.00  0.77           H  
ATOM   1742 2HB  LEU A 113       1.038 -23.496   8.026  1.00  0.77           H  
ATOM   1743  HG  LEU A 113       3.068 -23.125   9.372  1.00  0.77           H  
ATOM   1744 1HD1 LEU A 113       4.236 -25.034  10.439  1.00  0.77           H  
ATOM   1745 2HD1 LEU A 113       2.636 -24.772  11.179  1.00  0.77           H  
ATOM   1746 3HD1 LEU A 113       2.875 -26.104  10.021  1.00  0.77           H  
ATOM   1747 1HD2 LEU A 113       4.574 -24.566   8.065  1.00  0.77           H  
ATOM   1748 2HD2 LEU A 113       3.216 -25.619   7.642  1.00  0.77           H  
ATOM   1749 3HD2 LEU A 113       3.262 -23.966   7.047  1.00  0.77           H  
ATOM   1750  N   GLU A 114       0.033 -21.389   9.959  1.00  0.78           N  
ATOM   1751  CA  GLU A 114       0.152 -20.041  10.530  1.00  0.78           C  
ATOM   1752  C   GLU A 114      -0.407 -19.975  11.949  1.00  0.78           C  
ATOM   1753  O   GLU A 114       0.236 -19.432  12.855  1.00  0.78           O  
ATOM   1754  CB  GLU A 114      -0.590 -19.000   9.677  1.00  0.78           C  
ATOM   1755  CG  GLU A 114      -0.654 -17.590  10.328  1.00  0.78           C  
ATOM   1756  CD  GLU A 114      -1.396 -16.544   9.524  1.00  0.78           C  
ATOM   1757  OE1 GLU A 114      -1.757 -16.797   8.401  1.00  0.78           O  
ATOM   1758  OE2 GLU A 114      -1.632 -15.484  10.072  1.00  0.78           O  
ATOM   1759  H   GLU A 114      -0.457 -21.526   9.075  1.00  0.78           H  
ATOM   1760  HA  GLU A 114       1.203 -19.776  10.565  1.00  0.78           H  
ATOM   1761 1HB  GLU A 114      -0.101 -18.910   8.706  1.00  0.78           H  
ATOM   1762 2HB  GLU A 114      -1.606 -19.331   9.501  1.00  0.78           H  
ATOM   1763 1HG  GLU A 114      -1.176 -17.702  11.279  1.00  0.78           H  
ATOM   1764 2HG  GLU A 114       0.324 -17.228  10.556  1.00  0.78           H  
ATOM   1765  N   ASP A 115      -1.601 -20.535  12.162  1.00  0.79           N  
ATOM   1766  CA  ASP A 115      -2.203 -20.483  13.486  1.00  0.79           C  
ATOM   1767  C   ASP A 115      -1.314 -21.176  14.513  1.00  0.79           C  
ATOM   1768  O   ASP A 115      -1.172 -20.693  15.637  1.00  0.79           O  
ATOM   1769  CB  ASP A 115      -3.593 -21.137  13.502  1.00  0.79           C  
ATOM   1770  CG  ASP A 115      -4.737 -20.328  12.791  1.00  0.79           C  
ATOM   1771  OD1 ASP A 115      -4.568 -19.157  12.484  1.00  0.79           O  
ATOM   1772  OD2 ASP A 115      -5.785 -20.909  12.600  1.00  0.79           O  
ATOM   1773  H   ASP A 115      -2.096 -20.977  11.387  1.00  0.79           H  
ATOM   1774  HA  ASP A 115      -2.308 -19.438  13.774  1.00  0.79           H  
ATOM   1775 1HB  ASP A 115      -3.519 -22.112  13.016  1.00  0.79           H  
ATOM   1776 2HB  ASP A 115      -3.887 -21.319  14.534  1.00  0.79           H  
ATOM   1777  N   GLU A 116      -0.679 -22.285  14.121  1.00  0.82           N  
ATOM   1778  CA  GLU A 116       0.203 -22.995  15.039  1.00  0.82           C  
ATOM   1779  C   GLU A 116       1.523 -22.217  15.252  1.00  0.82           C  
ATOM   1780  O   GLU A 116       2.047 -22.159  16.363  1.00  0.82           O  
ATOM   1781  CB  GLU A 116       0.472 -24.413  14.532  1.00  0.82           C  
ATOM   1782  CG  GLU A 116      -0.765 -25.404  14.504  1.00  0.82           C  
ATOM   1783  CD  GLU A 116      -1.421 -25.710  15.860  1.00  0.82           C  
ATOM   1784  OE1 GLU A 116      -0.864 -25.357  16.872  1.00  0.82           O  
ATOM   1785  OE2 GLU A 116      -2.488 -26.326  15.865  1.00  0.82           O  
ATOM   1786  H   GLU A 116      -0.841 -22.652  13.182  1.00  0.82           H  
ATOM   1787  HA  GLU A 116      -0.300 -23.073  16.000  1.00  0.82           H  
ATOM   1788 1HB  GLU A 116       0.872 -24.361  13.518  1.00  0.82           H  
ATOM   1789 2HB  GLU A 116       1.220 -24.860  15.145  1.00  0.82           H  
ATOM   1790 1HG  GLU A 116      -1.526 -24.978  13.857  1.00  0.82           H  
ATOM   1791 2HG  GLU A 116      -0.440 -26.340  14.052  1.00  0.82           H  
ATOM   1792  N   LEU A 117       2.024 -21.540  14.210  1.00  0.85           N  
ATOM   1793  CA  LEU A 117       3.247 -20.730  14.314  1.00  0.85           C  
ATOM   1794  C   LEU A 117       3.045 -19.571  15.290  1.00  0.85           C  
ATOM   1795  O   LEU A 117       3.945 -19.191  16.044  1.00  0.85           O  
ATOM   1796  CB  LEU A 117       3.666 -20.203  12.941  1.00  0.85           C  
ATOM   1797  CG  LEU A 117       4.219 -21.227  11.958  1.00  0.85           C  
ATOM   1798  CD1 LEU A 117       4.367 -20.603  10.592  1.00  0.85           C  
ATOM   1799  CD2 LEU A 117       5.542 -21.676  12.439  1.00  0.85           C  
ATOM   1800  H   LEU A 117       1.562 -21.623  13.306  1.00  0.85           H  
ATOM   1801  HA  LEU A 117       4.041 -21.365  14.682  1.00  0.85           H  
ATOM   1802 1HB  LEU A 117       2.791 -19.776  12.478  1.00  0.85           H  
ATOM   1803 2HB  LEU A 117       4.408 -19.420  13.071  1.00  0.85           H  
ATOM   1804  HG  LEU A 117       3.553 -22.077  11.888  1.00  0.85           H  
ATOM   1805 1HD1 LEU A 117       4.776 -21.339   9.901  1.00  0.85           H  
ATOM   1806 2HD1 LEU A 117       3.401 -20.274  10.237  1.00  0.85           H  
ATOM   1807 3HD1 LEU A 117       5.030 -19.760  10.651  1.00  0.85           H  
ATOM   1808 1HD2 LEU A 117       5.919 -22.395  11.724  1.00  0.85           H  
ATOM   1809 2HD2 LEU A 117       6.221 -20.823  12.503  1.00  0.85           H  
ATOM   1810 3HD2 LEU A 117       5.442 -22.137  13.418  1.00  0.85           H  
ATOM   1811  N   ARG A 118       1.823 -19.061  15.348  1.00  0.89           N  
ATOM   1812  CA  ARG A 118       1.490 -17.977  16.260  1.00  0.89           C  
ATOM   1813  C   ARG A 118       1.505 -18.407  17.731  1.00  0.89           C  
ATOM   1814  O   ARG A 118       1.399 -17.560  18.619  1.00  0.89           O  
ATOM   1815  CB  ARG A 118       0.137 -17.361  15.920  1.00  0.89           C  
ATOM   1816  CG  ARG A 118       0.127 -16.548  14.652  1.00  0.89           C  
ATOM   1817  CD  ARG A 118      -1.177 -15.926  14.343  1.00  0.89           C  
ATOM   1818  NE  ARG A 118      -1.103 -15.142  13.103  1.00  0.89           N  
ATOM   1819  CZ  ARG A 118      -0.663 -13.877  13.027  1.00  0.89           C  
ATOM   1820  NH1 ARG A 118      -0.257 -13.230  14.103  1.00  0.89           N  
ATOM   1821  NH2 ARG A 118      -0.645 -13.301  11.850  1.00  0.89           N  
ATOM   1822  H   ARG A 118       1.115 -19.395  14.691  1.00  0.89           H  
ATOM   1823  HA  ARG A 118       2.240 -17.197  16.134  1.00  0.89           H  
ATOM   1824 1HB  ARG A 118      -0.598 -18.158  15.804  1.00  0.89           H  
ATOM   1825 2HB  ARG A 118      -0.193 -16.725  16.738  1.00  0.89           H  
ATOM   1826 1HG  ARG A 118       0.872 -15.759  14.728  1.00  0.89           H  
ATOM   1827 2HG  ARG A 118       0.367 -17.200  13.827  1.00  0.89           H  
ATOM   1828 1HD  ARG A 118      -1.924 -16.710  14.205  1.00  0.89           H  
ATOM   1829 2HD  ARG A 118      -1.479 -15.266  15.153  1.00  0.89           H  
ATOM   1830  HE  ARG A 118      -1.394 -15.567  12.208  1.00  0.89           H  
ATOM   1831 1HH1 ARG A 118      -0.276 -13.687  15.003  1.00  0.89           H  
ATOM   1832 2HH1 ARG A 118       0.074 -12.278  14.026  1.00  0.89           H  
ATOM   1833 1HH2 ARG A 118      -0.970 -13.849  11.040  1.00  0.89           H  
ATOM   1834 2HH2 ARG A 118      -0.321 -12.354  11.741  1.00  0.89           H  
ATOM   1835  N   ASN A 119       1.655 -19.709  18.005  1.00  0.94           N  
ATOM   1836  CA  ASN A 119       1.703 -20.176  19.377  1.00  0.94           C  
ATOM   1837  C   ASN A 119       3.140 -20.270  19.917  1.00  0.94           C  
ATOM   1838  O   ASN A 119       3.339 -20.719  21.048  1.00  0.94           O  
ATOM   1839  CB  ASN A 119       1.005 -21.516  19.514  1.00  0.94           C  
ATOM   1840  CG  ASN A 119      -0.484 -21.429  19.311  1.00  0.94           C  
ATOM   1841  OD1 ASN A 119      -1.139 -20.453  19.703  1.00  0.94           O  
ATOM   1842  ND2 ASN A 119      -1.035 -22.451  18.715  1.00  0.94           N  
ATOM   1843  H   ASN A 119       1.748 -20.401  17.262  1.00  0.94           H  
ATOM   1844  HA  ASN A 119       1.176 -19.455  19.999  1.00  0.94           H  
ATOM   1845 1HB  ASN A 119       1.417 -22.216  18.789  1.00  0.94           H  
ATOM   1846 2HB  ASN A 119       1.200 -21.924  20.505  1.00  0.94           H  
ATOM   1847 1HD2 ASN A 119      -2.019 -22.467  18.542  1.00  0.94           H  
ATOM   1848 2HD2 ASN A 119      -0.463 -23.228  18.429  1.00  0.94           H  
ATOM   1849  N   TYR A 120       4.144 -19.826  19.143  1.00  1.00           N  
ATOM   1850  CA  TYR A 120       5.513 -19.824  19.668  1.00  1.00           C  
ATOM   1851  C   TYR A 120       5.849 -18.439  20.205  1.00  1.00           C  
ATOM   1852  O   TYR A 120       5.626 -17.435  19.532  1.00  1.00           O  
ATOM   1853  CB  TYR A 120       6.552 -20.159  18.607  1.00  1.00           C  
ATOM   1854  CG  TYR A 120       6.568 -21.527  18.089  1.00  1.00           C  
ATOM   1855  CD1 TYR A 120       5.839 -21.815  16.981  1.00  1.00           C  
ATOM   1856  CD2 TYR A 120       7.316 -22.500  18.710  1.00  1.00           C  
ATOM   1857  CE1 TYR A 120       5.837 -23.058  16.462  1.00  1.00           C  
ATOM   1858  CE2 TYR A 120       7.316 -23.765  18.199  1.00  1.00           C  
ATOM   1859  CZ  TYR A 120       6.572 -24.039  17.068  1.00  1.00           C  
ATOM   1860  OH  TYR A 120       6.556 -25.274  16.535  1.00  1.00           O  
ATOM   1861  H   TYR A 120       3.964 -19.493  18.193  1.00  1.00           H  
ATOM   1862  HA  TYR A 120       5.587 -20.537  20.490  1.00  1.00           H  
ATOM   1863 1HB  TYR A 120       6.357 -19.513  17.773  1.00  1.00           H  
ATOM   1864 2HB  TYR A 120       7.550 -19.920  18.980  1.00  1.00           H  
ATOM   1865  HD1 TYR A 120       5.273 -21.043  16.520  1.00  1.00           H  
ATOM   1866  HD2 TYR A 120       7.902 -22.266  19.601  1.00  1.00           H  
ATOM   1867  HE1 TYR A 120       5.254 -23.281  15.570  1.00  1.00           H  
ATOM   1868  HE2 TYR A 120       7.906 -24.544  18.684  1.00  1.00           H  
ATOM   1869  HH  TYR A 120       5.915 -25.297  15.822  1.00  1.00           H  
ATOM   1870  N   ASP A 121       6.509 -18.386  21.359  1.00  1.08           N  
ATOM   1871  CA  ASP A 121       6.883 -17.108  21.976  1.00  1.08           C  
ATOM   1872  C   ASP A 121       7.767 -16.233  21.096  1.00  1.08           C  
ATOM   1873  O   ASP A 121       7.711 -15.003  21.161  1.00  1.08           O  
ATOM   1874  CB  ASP A 121       7.637 -17.349  23.286  1.00  1.08           C  
ATOM   1875  CG  ASP A 121       6.776 -17.849  24.433  1.00  1.08           C  
ATOM   1876  OD1 ASP A 121       5.574 -17.777  24.343  1.00  1.08           O  
ATOM   1877  OD2 ASP A 121       7.337 -18.306  25.398  1.00  1.08           O  
ATOM   1878  H   ASP A 121       6.695 -19.246  21.855  1.00  1.08           H  
ATOM   1879  HA  ASP A 121       5.967 -16.557  22.191  1.00  1.08           H  
ATOM   1880 1HB  ASP A 121       8.433 -18.069  23.118  1.00  1.08           H  
ATOM   1881 2HB  ASP A 121       8.111 -16.419  23.594  1.00  1.08           H  
ATOM   1882  N   GLY A 122       8.619 -16.868  20.307  1.00  1.16           N  
ATOM   1883  CA  GLY A 122       9.546 -16.136  19.473  1.00  1.16           C  
ATOM   1884  C   GLY A 122       9.009 -15.785  18.094  1.00  1.16           C  
ATOM   1885  O   GLY A 122       9.697 -15.117  17.339  1.00  1.16           O  
ATOM   1886  H   GLY A 122       8.609 -17.874  20.284  1.00  1.16           H  
ATOM   1887 1HA  GLY A 122       9.826 -15.214  19.982  1.00  1.16           H  
ATOM   1888 2HA  GLY A 122      10.462 -16.715  19.367  1.00  1.16           H  
ATOM   1889  N   VAL A 123       7.802 -16.202  17.720  1.00  1.24           N  
ATOM   1890  CA  VAL A 123       7.394 -15.868  16.349  1.00  1.24           C  
ATOM   1891  C   VAL A 123       6.683 -14.530  16.267  1.00  1.24           C  
ATOM   1892  O   VAL A 123       5.698 -14.282  16.964  1.00  1.24           O  
ATOM   1893  CB  VAL A 123       6.549 -16.981  15.717  1.00  1.24           C  
ATOM   1894  CG1 VAL A 123       6.062 -16.542  14.379  1.00  1.24           C  
ATOM   1895  CG2 VAL A 123       7.412 -18.218  15.497  1.00  1.24           C  
ATOM   1896  H   VAL A 123       7.173 -16.709  18.347  1.00  1.24           H  
ATOM   1897  HA  VAL A 123       8.291 -15.793  15.736  1.00  1.24           H  
ATOM   1898  HB  VAL A 123       5.699 -17.217  16.369  1.00  1.24           H  
ATOM   1899 1HG1 VAL A 123       5.490 -17.343  13.929  1.00  1.24           H  
ATOM   1900 2HG1 VAL A 123       5.436 -15.657  14.489  1.00  1.24           H  
ATOM   1901 3HG1 VAL A 123       6.915 -16.301  13.761  1.00  1.24           H  
ATOM   1902 1HG2 VAL A 123       6.806 -19.008  15.043  1.00  1.24           H  
ATOM   1903 2HG2 VAL A 123       8.208 -17.949  14.833  1.00  1.24           H  
ATOM   1904 3HG2 VAL A 123       7.822 -18.564  16.434  1.00  1.24           H  
ATOM   1905  N   LYS A 124       7.204 -13.655  15.405  1.00  1.30           N  
ATOM   1906  CA  LYS A 124       6.661 -12.314  15.272  1.00  1.30           C  
ATOM   1907  C   LYS A 124       5.983 -12.050  13.930  1.00  1.30           C  
ATOM   1908  O   LYS A 124       4.827 -11.624  13.893  1.00  1.30           O  
ATOM   1909  CB  LYS A 124       7.791 -11.305  15.459  1.00  1.30           C  
ATOM   1910  CG  LYS A 124       8.506 -11.411  16.805  1.00  1.30           C  
ATOM   1911  CD  LYS A 124       7.573 -11.155  17.988  1.00  1.30           C  
ATOM   1912  CE  LYS A 124       8.361 -11.184  19.289  1.00  1.30           C  
ATOM   1913  NZ  LYS A 124       7.503 -11.013  20.497  1.00  1.30           N  
ATOM   1914  H   LYS A 124       8.019 -13.927  14.856  1.00  1.30           H  
ATOM   1915  HA  LYS A 124       5.917 -12.164  16.052  1.00  1.30           H  
ATOM   1916 1HB  LYS A 124       8.539 -11.452  14.675  1.00  1.30           H  
ATOM   1917 2HB  LYS A 124       7.399 -10.293  15.346  1.00  1.30           H  
ATOM   1918 1HG  LYS A 124       8.927 -12.417  16.907  1.00  1.30           H  
ATOM   1919 2HG  LYS A 124       9.327 -10.698  16.839  1.00  1.30           H  
ATOM   1920 1HD  LYS A 124       7.094 -10.183  17.879  1.00  1.30           H  
ATOM   1921 2HD  LYS A 124       6.800 -11.925  18.027  1.00  1.30           H  
ATOM   1922 1HE  LYS A 124       8.893 -12.138  19.364  1.00  1.30           H  
ATOM   1923 2HE  LYS A 124       9.083 -10.378  19.260  1.00  1.30           H  
ATOM   1924 1HZ  LYS A 124       8.101 -11.037  21.315  1.00  1.30           H  
ATOM   1925 2HZ  LYS A 124       7.024 -10.130  20.452  1.00  1.30           H  
ATOM   1926 3HZ  LYS A 124       6.826 -11.762  20.546  1.00  1.30           H  
ATOM   1927  N   ASP A 125       6.702 -12.294  12.832  1.00  1.35           N  
ATOM   1928  CA  ASP A 125       6.129 -12.015  11.503  1.00  1.35           C  
ATOM   1929  C   ASP A 125       5.856 -13.299  10.746  1.00  1.35           C  
ATOM   1930  O   ASP A 125       6.777 -14.074  10.514  1.00  1.35           O  
ATOM   1931  CB  ASP A 125       7.002 -11.105  10.610  1.00  1.35           C  
ATOM   1932  CG  ASP A 125       7.206  -9.656  11.118  1.00  1.35           C  
ATOM   1933  OD1 ASP A 125       6.501  -9.251  12.006  1.00  1.35           O  
ATOM   1934  OD2 ASP A 125       8.058  -8.946  10.575  1.00  1.35           O  
ATOM   1935  H   ASP A 125       7.633 -12.701  12.938  1.00  1.35           H  
ATOM   1936  HA  ASP A 125       5.173 -11.509  11.639  1.00  1.35           H  
ATOM   1937 1HB  ASP A 125       7.973 -11.553  10.460  1.00  1.35           H  
ATOM   1938 2HB  ASP A 125       6.536 -11.047   9.625  1.00  1.35           H  
ATOM   1939  N   ILE A 126       4.600 -13.546  10.386  1.00  1.39           N  
ATOM   1940  CA  ILE A 126       4.263 -14.761   9.643  1.00  1.39           C  
ATOM   1941  C   ILE A 126       3.650 -14.401   8.298  1.00  1.39           C  
ATOM   1942  O   ILE A 126       2.757 -13.549   8.226  1.00  1.39           O  
ATOM   1943  CB  ILE A 126       3.287 -15.679  10.397  1.00  1.39           C  
ATOM   1944  CG1 ILE A 126       3.858 -16.088  11.706  1.00  1.39           C  
ATOM   1945  CG2 ILE A 126       3.050 -16.966   9.563  1.00  1.39           C  
ATOM   1946  CD1 ILE A 126       2.835 -16.735  12.539  1.00  1.39           C  
ATOM   1947  H   ILE A 126       3.875 -12.881  10.619  1.00  1.39           H  
ATOM   1948  HA  ILE A 126       5.173 -15.320   9.459  1.00  1.39           H  
ATOM   1949  HB  ILE A 126       2.339 -15.170  10.574  1.00  1.39           H  
ATOM   1950 1HG1 ILE A 126       4.678 -16.779  11.545  1.00  1.39           H  
ATOM   1951 2HG1 ILE A 126       4.235 -15.215  12.235  1.00  1.39           H  
ATOM   1952 1HG2 ILE A 126       2.396 -17.630  10.093  1.00  1.39           H  
ATOM   1953 2HG2 ILE A 126       2.607 -16.722   8.602  1.00  1.39           H  
ATOM   1954 3HG2 ILE A 126       4.003 -17.470   9.404  1.00  1.39           H  
ATOM   1955 1HD1 ILE A 126       3.245 -17.027  13.496  1.00  1.39           H  
ATOM   1956 2HD1 ILE A 126       2.040 -16.020  12.685  1.00  1.39           H  
ATOM   1957 3HD1 ILE A 126       2.445 -17.607  12.030  1.00  1.39           H  
ATOM   1958  N   SER A 127       4.146 -15.030   7.237  1.00  1.43           N  
ATOM   1959  CA  SER A 127       3.625 -14.785   5.897  1.00  1.43           C  
ATOM   1960  C   SER A 127       3.160 -16.069   5.218  1.00  1.43           C  
ATOM   1961  O   SER A 127       3.625 -17.170   5.516  1.00  1.43           O  
ATOM   1962  CB  SER A 127       4.643 -14.062   5.046  1.00  1.43           C  
ATOM   1963  OG  SER A 127       4.919 -12.794   5.570  1.00  1.43           O  
ATOM   1964  H   SER A 127       4.883 -15.718   7.392  1.00  1.43           H  
ATOM   1965  HA  SER A 127       2.756 -14.131   5.984  1.00  1.43           H  
ATOM   1966 1HB  SER A 127       5.562 -14.649   5.010  1.00  1.43           H  
ATOM   1967 2HB  SER A 127       4.275 -13.966   4.024  1.00  1.43           H  
ATOM   1968  HG  SER A 127       4.208 -12.199   5.259  1.00  1.43           H  
ATOM   1969  N   ASP A 128       2.251 -15.903   4.270  1.00  1.51           N  
ATOM   1970  CA  ASP A 128       1.645 -16.986   3.498  1.00  1.51           C  
ATOM   1971  C   ASP A 128       1.485 -16.591   2.039  1.00  1.51           C  
ATOM   1972  O   ASP A 128       0.704 -15.694   1.718  1.00  1.51           O  
ATOM   1973  CB  ASP A 128       0.274 -17.343   4.056  1.00  1.51           C  
ATOM   1974  CG  ASP A 128      -0.363 -18.463   3.306  1.00  1.51           C  
ATOM   1975  OD1 ASP A 128       0.260 -18.946   2.392  1.00  1.51           O  
ATOM   1976  OD2 ASP A 128      -1.524 -18.778   3.570  1.00  1.51           O  
ATOM   1977  H   ASP A 128       1.940 -14.961   4.077  1.00  1.51           H  
ATOM   1978  HA  ASP A 128       2.294 -17.863   3.549  1.00  1.51           H  
ATOM   1979 1HB  ASP A 128       0.372 -17.634   5.108  1.00  1.51           H  
ATOM   1980 2HB  ASP A 128      -0.379 -16.471   4.013  1.00  1.51           H  
ATOM   1981  N   ASN A 129       2.248 -17.228   1.160  1.00  1.63           N  
ATOM   1982  CA  ASN A 129       2.241 -16.852  -0.249  1.00  1.63           C  
ATOM   1983  C   ASN A 129       1.075 -17.437  -1.074  1.00  1.63           C  
ATOM   1984  O   ASN A 129       0.893 -17.083  -2.248  1.00  1.63           O  
ATOM   1985  CB  ASN A 129       3.580 -17.216  -0.855  1.00  1.63           C  
ATOM   1986  CG  ASN A 129       4.680 -16.302  -0.356  1.00  1.63           C  
ATOM   1987  OD1 ASN A 129       4.432 -15.143   0.006  1.00  1.63           O  
ATOM   1988  ND2 ASN A 129       5.885 -16.798  -0.324  1.00  1.63           N  
ATOM   1989  H   ASN A 129       2.845 -17.991   1.493  1.00  1.63           H  
ATOM   1990  HA  ASN A 129       2.138 -15.767  -0.298  1.00  1.63           H  
ATOM   1991 1HB  ASN A 129       3.827 -18.246  -0.588  1.00  1.63           H  
ATOM   1992 2HB  ASN A 129       3.524 -17.156  -1.940  1.00  1.63           H  
ATOM   1993 1HD2 ASN A 129       6.646 -16.237  -0.000  1.00  1.63           H  
ATOM   1994 2HD2 ASN A 129       6.046 -17.737  -0.622  1.00  1.63           H  
ATOM   1995  N   ILE A 130       0.251 -18.302  -0.489  1.00  1.80           N  
ATOM   1996  CA  ILE A 130      -0.844 -18.871  -1.279  1.00  1.80           C  
ATOM   1997  C   ILE A 130      -2.061 -17.969  -1.191  1.00  1.80           C  
ATOM   1998  O   ILE A 130      -2.940 -18.135  -0.336  1.00  1.80           O  
ATOM   1999  CB  ILE A 130      -1.176 -20.327  -0.927  1.00  1.80           C  
ATOM   2000  CG1 ILE A 130      -2.130 -20.899  -1.893  1.00  1.80           C  
ATOM   2001  CG2 ILE A 130      -1.777 -20.465   0.383  1.00  1.80           C  
ATOM   2002  CD1 ILE A 130      -2.259 -22.421  -1.786  1.00  1.80           C  
ATOM   2003  H   ILE A 130       0.370 -18.561   0.502  1.00  1.80           H  
ATOM   2004  HA  ILE A 130      -0.537 -18.887  -2.323  1.00  1.80           H  
ATOM   2005  HB  ILE A 130      -0.285 -20.880  -1.002  1.00  1.80           H  
ATOM   2006 1HG1 ILE A 130      -3.108 -20.453  -1.710  1.00  1.80           H  
ATOM   2007 2HG1 ILE A 130      -1.809 -20.641  -2.899  1.00  1.80           H  
ATOM   2008 1HG2 ILE A 130      -1.984 -21.513   0.583  1.00  1.80           H  
ATOM   2009 2HG2 ILE A 130      -1.137 -20.094   1.118  1.00  1.80           H  
ATOM   2010 3HG2 ILE A 130      -2.665 -19.910   0.386  1.00  1.80           H  
ATOM   2011 1HD1 ILE A 130      -2.985 -22.786  -2.505  1.00  1.80           H  
ATOM   2012 2HD1 ILE A 130      -1.298 -22.887  -1.986  1.00  1.80           H  
ATOM   2013 3HD1 ILE A 130      -2.589 -22.679  -0.786  1.00  1.80           H  
ATOM   2014  N   GLN A 131      -2.055 -16.968  -2.057  1.00  1.97           N  
ATOM   2015  CA  GLN A 131      -3.077 -15.930  -2.085  1.00  1.97           C  
ATOM   2016  C   GLN A 131      -4.458 -16.594  -2.149  1.00  1.97           C  
ATOM   2017  O   GLN A 131      -4.633 -17.606  -2.827  1.00  1.97           O  
ATOM   2018  CB  GLN A 131      -2.834 -15.012  -3.300  1.00  1.97           C  
ATOM   2019  CG  GLN A 131      -1.521 -14.186  -3.199  1.00  1.97           C  
ATOM   2020  CD  GLN A 131      -1.206 -13.276  -4.445  1.00  1.97           C  
ATOM   2021  OE1 GLN A 131      -2.065 -12.551  -5.007  1.00  1.97           O  
ATOM   2022  NE2 GLN A 131       0.060 -13.293  -4.850  1.00  1.97           N  
ATOM   2023  H   GLN A 131      -1.249 -16.923  -2.681  1.00  1.97           H  
ATOM   2024  HA  GLN A 131      -3.013 -15.346  -1.167  1.00  1.97           H  
ATOM   2025 1HB  GLN A 131      -2.777 -15.621  -4.209  1.00  1.97           H  
ATOM   2026 2HB  GLN A 131      -3.673 -14.333  -3.423  1.00  1.97           H  
ATOM   2027 1HG  GLN A 131      -1.574 -13.556  -2.310  1.00  1.97           H  
ATOM   2028 2HG  GLN A 131      -0.695 -14.898  -3.091  1.00  1.97           H  
ATOM   2029 1HE2 GLN A 131       0.346 -12.741  -5.634  1.00  1.97           H  
ATOM   2030 2HE2 GLN A 131       0.731 -13.863  -4.371  1.00  1.97           H  
ATOM   2031  N   GLY A 132      -5.431 -16.016  -1.435  1.00  2.08           N  
ATOM   2032  CA  GLY A 132      -6.776 -16.591  -1.352  1.00  2.08           C  
ATOM   2033  C   GLY A 132      -7.612 -16.301  -2.582  1.00  2.08           C  
ATOM   2034  O   GLY A 132      -7.080 -15.886  -3.606  1.00  2.08           O  
ATOM   2035  H   GLY A 132      -5.225 -15.175  -0.918  1.00  2.08           H  
ATOM   2036 1HA  GLY A 132      -6.693 -17.670  -1.215  1.00  2.08           H  
ATOM   2037 2HA  GLY A 132      -7.280 -16.198  -0.469  1.00  2.08           H  
ATOM   2038  N   GLY A 133      -8.934 -16.498  -2.487  1.00  2.10           N  
ATOM   2039  CA  GLY A 133      -9.853 -16.405  -3.640  1.00  2.10           C  
ATOM   2040  C   GLY A 133     -10.082 -15.003  -4.206  1.00  2.10           C  
ATOM   2041  O   GLY A 133     -11.201 -14.492  -4.233  1.00  2.10           O  
ATOM   2042  H   GLY A 133      -9.312 -16.781  -1.594  1.00  2.10           H  
ATOM   2043 1HA  GLY A 133      -9.483 -17.043  -4.440  1.00  2.10           H  
ATOM   2044 2HA  GLY A 133     -10.815 -16.825  -3.347  1.00  2.10           H  
ATOM   2045  N   LYS A 134      -9.010 -14.414  -4.697  1.00  1.99           N  
ATOM   2046  CA  LYS A 134      -9.011 -13.097  -5.290  1.00  1.99           C  
ATOM   2047  C   LYS A 134      -9.661 -13.099  -6.642  1.00  1.99           C  
ATOM   2048  O   LYS A 134      -9.578 -14.095  -7.380  1.00  1.99           O  
ATOM   2049  CB  LYS A 134      -7.599 -12.564  -5.453  1.00  1.99           C  
ATOM   2050  CG  LYS A 134      -6.889 -12.256  -4.185  1.00  1.99           C  
ATOM   2051  CD  LYS A 134      -5.557 -11.657  -4.505  1.00  1.99           C  
ATOM   2052  CE  LYS A 134      -4.817 -11.243  -3.269  1.00  1.99           C  
ATOM   2053  NZ  LYS A 134      -3.552 -10.611  -3.612  1.00  1.99           N  
ATOM   2054  H   LYS A 134      -8.139 -14.916  -4.607  1.00  1.99           H  
ATOM   2055  HA  LYS A 134      -9.575 -12.427  -4.643  1.00  1.99           H  
ATOM   2056 1HB  LYS A 134      -6.993 -13.304  -5.985  1.00  1.99           H  
ATOM   2057 2HB  LYS A 134      -7.620 -11.661  -6.069  1.00  1.99           H  
ATOM   2058 1HG  LYS A 134      -7.473 -11.555  -3.586  1.00  1.99           H  
ATOM   2059 2HG  LYS A 134      -6.750 -13.179  -3.616  1.00  1.99           H  
ATOM   2060 1HD  LYS A 134      -4.946 -12.391  -5.048  1.00  1.99           H  
ATOM   2061 2HD  LYS A 134      -5.690 -10.785  -5.144  1.00  1.99           H  
ATOM   2062 1HE  LYS A 134      -5.418 -10.534  -2.699  1.00  1.99           H  
ATOM   2063 2HE  LYS A 134      -4.616 -12.116  -2.651  1.00  1.99           H  
ATOM   2064 1HZ  LYS A 134      -3.070 -10.330  -2.758  1.00  1.99           H  
ATOM   2065 2HZ  LYS A 134      -2.976 -11.271  -4.135  1.00  1.99           H  
ATOM   2066 3HZ  LYS A 134      -3.718  -9.790  -4.168  1.00  1.99           H  
ATOM   2067  N   GLN A 135     -10.247 -11.952  -6.978  1.00  1.79           N  
ATOM   2068  CA  GLN A 135     -10.848 -11.728  -8.280  1.00  1.79           C  
ATOM   2069  C   GLN A 135      -9.770 -11.320  -9.263  1.00  1.79           C  
ATOM   2070  O   GLN A 135      -8.792 -10.666  -8.890  1.00  1.79           O  
ATOM   2071  CB  GLN A 135     -11.918 -10.649  -8.200  1.00  1.79           C  
ATOM   2072  CG  GLN A 135     -13.073 -10.955  -7.259  1.00  1.79           C  
ATOM   2073  CD  GLN A 135     -13.914 -12.183  -7.640  1.00  1.79           C  
ATOM   2074  OE1 GLN A 135     -14.358 -12.343  -8.782  1.00  1.79           O  
ATOM   2075  NE2 GLN A 135     -14.166 -13.029  -6.645  1.00  1.79           N  
ATOM   2076  H   GLN A 135     -10.275 -11.204  -6.298  1.00  1.79           H  
ATOM   2077  HA  GLN A 135     -11.298 -12.638  -8.639  1.00  1.79           H  
ATOM   2078 1HB  GLN A 135     -11.464  -9.711  -7.885  1.00  1.79           H  
ATOM   2079 2HB  GLN A 135     -12.326 -10.492  -9.181  1.00  1.79           H  
ATOM   2080 1HG  GLN A 135     -12.662 -11.130  -6.263  1.00  1.79           H  
ATOM   2081 2HG  GLN A 135     -13.737 -10.090  -7.235  1.00  1.79           H  
ATOM   2082 1HE2 GLN A 135     -14.751 -13.826  -6.785  1.00  1.79           H  
ATOM   2083 2HE2 GLN A 135     -13.798 -12.846  -5.730  1.00  1.79           H  
ATOM   2084  N   GLU A 136      -9.982 -11.669 -10.517  1.00  1.55           N  
ATOM   2085  CA  GLU A 136      -9.052 -11.387 -11.590  1.00  1.55           C  
ATOM   2086  C   GLU A 136      -9.762 -11.001 -12.883  1.00  1.55           C  
ATOM   2087  O   GLU A 136     -10.791 -11.580 -13.252  1.00  1.55           O  
ATOM   2088  CB  GLU A 136      -8.204 -12.645 -11.801  1.00  1.55           C  
ATOM   2089  CG  GLU A 136      -7.129 -12.587 -12.850  1.00  1.55           C  
ATOM   2090  CD  GLU A 136      -6.366 -13.872 -12.866  1.00  1.55           C  
ATOM   2091  OE1 GLU A 136      -6.268 -14.493 -11.831  1.00  1.55           O  
ATOM   2092  OE2 GLU A 136      -5.959 -14.297 -13.925  1.00  1.55           O  
ATOM   2093  H   GLU A 136     -10.799 -12.231 -10.730  1.00  1.55           H  
ATOM   2094  HA  GLU A 136      -8.411 -10.559 -11.287  1.00  1.55           H  
ATOM   2095 1HB  GLU A 136      -7.725 -12.913 -10.860  1.00  1.55           H  
ATOM   2096 2HB  GLU A 136      -8.869 -13.469 -12.067  1.00  1.55           H  
ATOM   2097 1HG  GLU A 136      -7.584 -12.424 -13.832  1.00  1.55           H  
ATOM   2098 2HG  GLU A 136      -6.457 -11.755 -12.643  1.00  1.55           H  
ATOM   2099  N   ILE A 137      -9.228 -10.001 -13.575  1.00  1.32           N  
ATOM   2100  CA  ILE A 137      -9.825  -9.640 -14.849  1.00  1.32           C  
ATOM   2101  C   ILE A 137      -9.282 -10.577 -15.911  1.00  1.32           C  
ATOM   2102  O   ILE A 137      -8.068 -10.666 -16.109  1.00  1.32           O  
ATOM   2103  CB  ILE A 137      -9.480  -8.201 -15.272  1.00  1.32           C  
ATOM   2104  CG1 ILE A 137      -9.980  -7.178 -14.260  1.00  1.32           C  
ATOM   2105  CG2 ILE A 137     -10.161  -7.923 -16.618  1.00  1.32           C  
ATOM   2106  CD1 ILE A 137      -9.387  -5.805 -14.474  1.00  1.32           C  
ATOM   2107  H   ILE A 137      -8.401  -9.527 -13.239  1.00  1.32           H  
ATOM   2108  HA  ILE A 137     -10.906  -9.760 -14.799  1.00  1.32           H  
ATOM   2109  HB  ILE A 137      -8.402  -8.086 -15.372  1.00  1.32           H  
ATOM   2110 1HG1 ILE A 137     -11.047  -7.080 -14.367  1.00  1.32           H  
ATOM   2111 2HG1 ILE A 137      -9.755  -7.517 -13.248  1.00  1.32           H  
ATOM   2112 1HG2 ILE A 137      -9.933  -6.919 -16.931  1.00  1.32           H  
ATOM   2113 2HG2 ILE A 137      -9.804  -8.626 -17.370  1.00  1.32           H  
ATOM   2114 3HG2 ILE A 137     -11.243  -8.033 -16.507  1.00  1.32           H  
ATOM   2115 1HD1 ILE A 137      -9.795  -5.111 -13.739  1.00  1.32           H  
ATOM   2116 2HD1 ILE A 137      -8.303  -5.860 -14.359  1.00  1.32           H  
ATOM   2117 3HD1 ILE A 137      -9.618  -5.457 -15.470  1.00  1.32           H  
ATOM   2118  N   LYS A 138     -10.174 -11.279 -16.577  1.00  1.12           N  
ATOM   2119  CA  LYS A 138      -9.792 -12.191 -17.622  1.00  1.12           C  
ATOM   2120  C   LYS A 138      -9.886 -11.434 -18.925  1.00  1.12           C  
ATOM   2121  O   LYS A 138     -10.787 -10.606 -19.114  1.00  1.12           O  
ATOM   2122  CB  LYS A 138     -10.668 -13.437 -17.611  1.00  1.12           C  
ATOM   2123  CG  LYS A 138     -10.628 -14.223 -16.301  1.00  1.12           C  
ATOM   2124  CD  LYS A 138      -9.236 -14.798 -16.062  1.00  1.12           C  
ATOM   2125  CE  LYS A 138      -9.185 -15.705 -14.840  1.00  1.12           C  
ATOM   2126  NZ  LYS A 138      -7.816 -16.297 -14.658  1.00  1.12           N  
ATOM   2127  H   LYS A 138     -11.153 -11.160 -16.355  1.00  1.12           H  
ATOM   2128  HA  LYS A 138      -8.754 -12.493 -17.474  1.00  1.12           H  
ATOM   2129 1HB  LYS A 138     -11.676 -13.148 -17.778  1.00  1.12           H  
ATOM   2130 2HB  LYS A 138     -10.376 -14.102 -18.421  1.00  1.12           H  
ATOM   2131 1HG  LYS A 138     -10.887 -13.558 -15.469  1.00  1.12           H  
ATOM   2132 2HG  LYS A 138     -11.352 -15.033 -16.333  1.00  1.12           H  
ATOM   2133 1HD  LYS A 138      -8.919 -15.363 -16.937  1.00  1.12           H  
ATOM   2134 2HD  LYS A 138      -8.529 -13.976 -15.903  1.00  1.12           H  
ATOM   2135 1HE  LYS A 138      -9.441 -15.122 -13.949  1.00  1.12           H  
ATOM   2136 2HE  LYS A 138      -9.912 -16.508 -14.956  1.00  1.12           H  
ATOM   2137 1HZ  LYS A 138      -7.804 -16.885 -13.841  1.00  1.12           H  
ATOM   2138 2HZ  LYS A 138      -7.567 -16.839 -15.465  1.00  1.12           H  
ATOM   2139 3HZ  LYS A 138      -7.126 -15.544 -14.532  1.00  1.12           H  
ATOM   2140  N   LEU A 139      -8.961 -11.731 -19.823  1.00  0.97           N  
ATOM   2141  CA  LEU A 139      -8.881 -11.073 -21.115  1.00  0.97           C  
ATOM   2142  C   LEU A 139      -8.576 -12.034 -22.262  1.00  0.97           C  
ATOM   2143  O   LEU A 139      -7.553 -12.733 -22.239  1.00  0.97           O  
ATOM   2144  CB  LEU A 139      -7.802 -10.002 -20.993  1.00  0.97           C  
ATOM   2145  CG  LEU A 139      -7.443  -9.274 -22.187  1.00  0.97           C  
ATOM   2146  CD1 LEU A 139      -8.579  -8.517 -22.690  1.00  0.97           C  
ATOM   2147  CD2 LEU A 139      -6.353  -8.340 -21.853  1.00  0.97           C  
ATOM   2148  H   LEU A 139      -8.268 -12.424 -19.588  1.00  0.97           H  
ATOM   2149  HA  LEU A 139      -9.836 -10.594 -21.314  1.00  0.97           H  
ATOM   2150 1HB  LEU A 139      -8.142  -9.268 -20.260  1.00  0.97           H  
ATOM   2151 2HB  LEU A 139      -6.897 -10.470 -20.606  1.00  0.97           H  
ATOM   2152  HG  LEU A 139      -7.127  -9.976 -22.930  1.00  0.97           H  
ATOM   2153 1HD1 LEU A 139      -8.283  -7.976 -23.578  1.00  0.97           H  
ATOM   2154 2HD1 LEU A 139      -9.407  -9.182 -22.921  1.00  0.97           H  
ATOM   2155 3HD1 LEU A 139      -8.862  -7.838 -21.950  1.00  0.97           H  
ATOM   2156 1HD2 LEU A 139      -6.082  -7.794 -22.738  1.00  0.97           H  
ATOM   2157 2HD2 LEU A 139      -6.699  -7.644 -21.088  1.00  0.97           H  
ATOM   2158 3HD2 LEU A 139      -5.490  -8.893 -21.482  1.00  0.97           H  
ATOM   2159  N   ARG A 140      -9.470 -12.070 -23.257  1.00  0.86           N  
ATOM   2160  CA  ARG A 140      -9.302 -12.975 -24.405  1.00  0.86           C  
ATOM   2161  C   ARG A 140      -9.667 -12.355 -25.746  1.00  0.86           C  
ATOM   2162  O   ARG A 140     -10.681 -11.678 -25.874  1.00  0.86           O  
ATOM   2163  CB  ARG A 140     -10.137 -14.245 -24.229  1.00  0.86           C  
ATOM   2164  CG  ARG A 140      -9.711 -15.178 -23.089  1.00  0.86           C  
ATOM   2165  CD  ARG A 140      -8.408 -15.844 -23.421  1.00  0.86           C  
ATOM   2166  NE  ARG A 140      -8.002 -16.825 -22.425  1.00  0.86           N  
ATOM   2167  CZ  ARG A 140      -7.293 -16.556 -21.307  1.00  0.86           C  
ATOM   2168  NH1 ARG A 140      -6.898 -15.328 -21.035  1.00  0.86           N  
ATOM   2169  NH2 ARG A 140      -6.982 -17.540 -20.477  1.00  0.86           N  
ATOM   2170  H   ARG A 140     -10.284 -11.453 -23.187  1.00  0.86           H  
ATOM   2171  HA  ARG A 140      -8.254 -13.267 -24.450  1.00  0.86           H  
ATOM   2172 1HB  ARG A 140     -11.176 -13.969 -24.055  1.00  0.86           H  
ATOM   2173 2HB  ARG A 140     -10.107 -14.823 -25.156  1.00  0.86           H  
ATOM   2174 1HG  ARG A 140      -9.606 -14.631 -22.159  1.00  0.86           H  
ATOM   2175 2HG  ARG A 140     -10.467 -15.955 -22.965  1.00  0.86           H  
ATOM   2176 1HD  ARG A 140      -8.498 -16.351 -24.381  1.00  0.86           H  
ATOM   2177 2HD  ARG A 140      -7.628 -15.087 -23.488  1.00  0.86           H  
ATOM   2178  HE  ARG A 140      -8.274 -17.784 -22.583  1.00  0.86           H  
ATOM   2179 1HH1 ARG A 140      -7.125 -14.540 -21.661  1.00  0.86           H  
ATOM   2180 2HH1 ARG A 140      -6.362 -15.151 -20.202  1.00  0.86           H  
ATOM   2181 1HH2 ARG A 140      -7.277 -18.486 -20.681  1.00  0.86           H  
ATOM   2182 2HH2 ARG A 140      -6.448 -17.347 -19.644  1.00  0.86           H  
ATOM   2183  N   LEU A 141      -8.871 -12.632 -26.773  1.00  0.78           N  
ATOM   2184  CA  LEU A 141      -9.178 -12.099 -28.096  1.00  0.78           C  
ATOM   2185  C   LEU A 141     -10.481 -12.627 -28.677  1.00  0.78           C  
ATOM   2186  O   LEU A 141     -10.773 -13.825 -28.592  1.00  0.78           O  
ATOM   2187  CB  LEU A 141      -8.040 -12.407 -29.077  1.00  0.78           C  
ATOM   2188  CG  LEU A 141      -6.758 -11.650 -28.825  1.00  0.78           C  
ATOM   2189  CD1 LEU A 141      -5.676 -12.132 -29.732  1.00  0.78           C  
ATOM   2190  CD2 LEU A 141      -6.995 -10.203 -29.089  1.00  0.78           C  
ATOM   2191  H   LEU A 141      -8.046 -13.197 -26.639  1.00  0.78           H  
ATOM   2192  HA  LEU A 141      -9.254 -11.023 -28.009  1.00  0.78           H  
ATOM   2193 1HB  LEU A 141      -7.821 -13.470 -29.043  1.00  0.78           H  
ATOM   2194 2HB  LEU A 141      -8.386 -12.154 -30.087  1.00  0.78           H  
ATOM   2195  HG  LEU A 141      -6.453 -11.794 -27.806  1.00  0.78           H  
ATOM   2196 1HD1 LEU A 141      -4.784 -11.558 -29.534  1.00  0.78           H  
ATOM   2197 2HD1 LEU A 141      -5.484 -13.189 -29.557  1.00  0.78           H  
ATOM   2198 3HD1 LEU A 141      -5.975 -11.983 -30.773  1.00  0.78           H  
ATOM   2199 1HD2 LEU A 141      -6.081  -9.662 -28.899  1.00  0.78           H  
ATOM   2200 2HD2 LEU A 141      -7.281 -10.078 -30.110  1.00  0.78           H  
ATOM   2201 3HD2 LEU A 141      -7.782  -9.831 -28.448  1.00  0.78           H  
ATOM   2202  N   ASN A 142     -11.248 -11.722 -29.281  1.00  0.73           N  
ATOM   2203  CA  ASN A 142     -12.482 -12.063 -29.979  1.00  0.73           C  
ATOM   2204  C   ASN A 142     -12.141 -12.276 -31.456  1.00  0.73           C  
ATOM   2205  O   ASN A 142     -10.968 -12.205 -31.836  1.00  0.73           O  
ATOM   2206  CB  ASN A 142     -13.549 -10.985 -29.815  1.00  0.73           C  
ATOM   2207  CG  ASN A 142     -13.198  -9.719 -30.510  1.00  0.73           C  
ATOM   2208  OD1 ASN A 142     -12.287  -9.736 -31.336  1.00  0.73           O  
ATOM   2209  ND2 ASN A 142     -13.893  -8.650 -30.235  1.00  0.73           N  
ATOM   2210  H   ASN A 142     -10.927 -10.759 -29.268  1.00  0.73           H  
ATOM   2211  HA  ASN A 142     -12.869 -13.005 -29.586  1.00  0.73           H  
ATOM   2212 1HB  ASN A 142     -14.504 -11.346 -30.194  1.00  0.73           H  
ATOM   2213 2HB  ASN A 142     -13.680 -10.769 -28.751  1.00  0.73           H  
ATOM   2214 1HD2 ASN A 142     -13.682  -7.776 -30.716  1.00  0.73           H  
ATOM   2215 2HD2 ASN A 142     -14.633  -8.684 -29.562  1.00  0.73           H  
ATOM   2216  N   LYS A 143     -13.150 -12.488 -32.306  1.00  0.70           N  
ATOM   2217  CA  LYS A 143     -12.864 -12.741 -33.717  1.00  0.70           C  
ATOM   2218  C   LYS A 143     -12.167 -11.576 -34.432  1.00  0.70           C  
ATOM   2219  O   LYS A 143     -11.277 -11.809 -35.251  1.00  0.70           O  
ATOM   2220  CB  LYS A 143     -14.149 -13.102 -34.453  1.00  0.70           C  
ATOM   2221  CG  LYS A 143     -14.711 -14.472 -34.088  1.00  0.70           C  
ATOM   2222  CD  LYS A 143     -16.001 -14.767 -34.842  1.00  0.70           C  
ATOM   2223  CE  LYS A 143     -16.556 -16.136 -34.472  1.00  0.70           C  
ATOM   2224  NZ  LYS A 143     -17.833 -16.423 -35.178  1.00  0.70           N  
ATOM   2225  H   LYS A 143     -14.101 -12.519 -31.972  1.00  0.70           H  
ATOM   2226  HA  LYS A 143     -12.194 -13.599 -33.770  1.00  0.70           H  
ATOM   2227 1HB  LYS A 143     -14.914 -12.355 -34.239  1.00  0.70           H  
ATOM   2228 2HB  LYS A 143     -13.970 -13.087 -35.528  1.00  0.70           H  
ATOM   2229 1HG  LYS A 143     -13.975 -15.239 -34.333  1.00  0.70           H  
ATOM   2230 2HG  LYS A 143     -14.907 -14.512 -33.018  1.00  0.70           H  
ATOM   2231 1HD  LYS A 143     -16.745 -14.006 -34.602  1.00  0.70           H  
ATOM   2232 2HD  LYS A 143     -15.811 -14.740 -35.914  1.00  0.70           H  
ATOM   2233 1HE  LYS A 143     -15.827 -16.900 -34.736  1.00  0.70           H  
ATOM   2234 2HE  LYS A 143     -16.733 -16.171 -33.397  1.00  0.70           H  
ATOM   2235 1HZ  LYS A 143     -18.169 -17.336 -34.908  1.00  0.70           H  
ATOM   2236 2HZ  LYS A 143     -18.520 -15.725 -34.931  1.00  0.70           H  
ATOM   2237 3HZ  LYS A 143     -17.677 -16.404 -36.176  1.00  0.70           H  
ATOM   2238  N   LYS A 144     -12.539 -10.326 -34.125  1.00  0.70           N  
ATOM   2239  CA  LYS A 144     -11.876  -9.193 -34.777  1.00  0.70           C  
ATOM   2240  C   LYS A 144     -10.414  -9.177 -34.389  1.00  0.70           C  
ATOM   2241  O   LYS A 144      -9.534  -8.985 -35.226  1.00  0.70           O  
ATOM   2242  CB  LYS A 144     -12.513  -7.849 -34.421  1.00  0.70           C  
ATOM   2243  CG  LYS A 144     -11.837  -6.638 -35.134  1.00  0.70           C  
ATOM   2244  CD  LYS A 144     -12.565  -5.297 -34.881  1.00  0.70           C  
ATOM   2245  CE  LYS A 144     -11.876  -4.140 -35.628  1.00  0.70           C  
ATOM   2246  NZ  LYS A 144     -12.615  -2.829 -35.514  1.00  0.70           N  
ATOM   2247  H   LYS A 144     -13.256 -10.164 -33.432  1.00  0.70           H  
ATOM   2248  HA  LYS A 144     -11.938  -9.326 -35.856  1.00  0.70           H  
ATOM   2249 1HB  LYS A 144     -13.571  -7.859 -34.676  1.00  0.70           H  
ATOM   2250 2HB  LYS A 144     -12.435  -7.693 -33.350  1.00  0.70           H  
ATOM   2251 1HG  LYS A 144     -10.818  -6.547 -34.761  1.00  0.70           H  
ATOM   2252 2HG  LYS A 144     -11.793  -6.825 -36.206  1.00  0.70           H  
ATOM   2253 1HD  LYS A 144     -13.602  -5.369 -35.206  1.00  0.70           H  
ATOM   2254 2HD  LYS A 144     -12.550  -5.089 -33.818  1.00  0.70           H  
ATOM   2255 1HE  LYS A 144     -10.882  -4.001 -35.229  1.00  0.70           H  
ATOM   2256 2HE  LYS A 144     -11.804  -4.409 -36.681  1.00  0.70           H  
ATOM   2257 1HZ  LYS A 144     -12.118  -2.127 -36.036  1.00  0.70           H  
ATOM   2258 2HZ  LYS A 144     -13.544  -2.930 -35.894  1.00  0.70           H  
ATOM   2259 3HZ  LYS A 144     -12.688  -2.498 -34.539  1.00  0.70           H  
ATOM   2260  N   GLY A 145     -10.157  -9.394 -33.110  1.00  0.71           N  
ATOM   2261  CA  GLY A 145      -8.809  -9.391 -32.592  1.00  0.71           C  
ATOM   2262  C   GLY A 145      -7.958 -10.433 -33.278  1.00  0.71           C  
ATOM   2263  O   GLY A 145      -6.791 -10.188 -33.561  1.00  0.71           O  
ATOM   2264  H   GLY A 145     -10.929  -9.562 -32.475  1.00  0.71           H  
ATOM   2265 1HA  GLY A 145      -8.366  -8.408 -32.732  1.00  0.71           H  
ATOM   2266 2HA  GLY A 145      -8.858  -9.595 -31.528  1.00  0.71           H  
ATOM   2267  N   LYS A 146      -8.551 -11.585 -33.595  1.00  0.74           N  
ATOM   2268  CA  LYS A 146      -7.822 -12.638 -34.290  1.00  0.74           C  
ATOM   2269  C   LYS A 146      -7.641 -12.311 -35.782  1.00  0.74           C  
ATOM   2270  O   LYS A 146      -6.634 -12.680 -36.389  1.00  0.74           O  
ATOM   2271  CB  LYS A 146      -8.532 -13.969 -34.073  1.00  0.74           C  
ATOM   2272  CG  LYS A 146      -8.432 -14.445 -32.613  1.00  0.74           C  
ATOM   2273  CD  LYS A 146      -9.162 -15.744 -32.368  1.00  0.74           C  
ATOM   2274  CE  LYS A 146      -9.064 -16.142 -30.898  1.00  0.74           C  
ATOM   2275  NZ  LYS A 146      -9.803 -17.402 -30.607  1.00  0.74           N  
ATOM   2276  H   LYS A 146      -9.516 -11.742 -33.298  1.00  0.74           H  
ATOM   2277  HA  LYS A 146      -6.828 -12.710 -33.848  1.00  0.74           H  
ATOM   2278 1HB  LYS A 146      -9.590 -13.863 -34.328  1.00  0.74           H  
ATOM   2279 2HB  LYS A 146      -8.104 -14.730 -34.722  1.00  0.74           H  
ATOM   2280 1HG  LYS A 146      -7.382 -14.566 -32.342  1.00  0.74           H  
ATOM   2281 2HG  LYS A 146      -8.863 -13.681 -31.966  1.00  0.74           H  
ATOM   2282 1HD  LYS A 146     -10.214 -15.618 -32.633  1.00  0.74           H  
ATOM   2283 2HD  LYS A 146      -8.736 -16.533 -32.986  1.00  0.74           H  
ATOM   2284 1HE  LYS A 146      -8.017 -16.275 -30.635  1.00  0.74           H  
ATOM   2285 2HE  LYS A 146      -9.482 -15.339 -30.289  1.00  0.74           H  
ATOM   2286 1HZ  LYS A 146      -9.714 -17.622 -29.625  1.00  0.74           H  
ATOM   2287 2HZ  LYS A 146     -10.778 -17.279 -30.836  1.00  0.74           H  
ATOM   2288 3HZ  LYS A 146      -9.419 -18.154 -31.157  1.00  0.74           H  
ATOM   2289  N   ALA A 147      -8.633 -11.639 -36.385  1.00  0.76           N  
ATOM   2290  CA  ALA A 147      -8.571 -11.222 -37.790  1.00  0.76           C  
ATOM   2291  C   ALA A 147      -7.430 -10.225 -38.037  1.00  0.76           C  
ATOM   2292  O   ALA A 147      -6.791 -10.236 -39.093  1.00  0.76           O  
ATOM   2293  CB  ALA A 147      -9.890 -10.591 -38.209  1.00  0.76           C  
ATOM   2294  H   ALA A 147      -9.468 -11.408 -35.849  1.00  0.76           H  
ATOM   2295  HA  ALA A 147      -8.387 -12.108 -38.395  1.00  0.76           H  
ATOM   2296 1HB  ALA A 147      -9.841 -10.313 -39.259  1.00  0.76           H  
ATOM   2297 2HB  ALA A 147     -10.698 -11.305 -38.054  1.00  0.76           H  
ATOM   2298 3HB  ALA A 147     -10.070  -9.705 -37.608  1.00  0.76           H  
ATOM   2299  N   LEU A 148      -7.196  -9.361 -37.051  1.00  0.79           N  
ATOM   2300  CA  LEU A 148      -6.172  -8.319 -37.089  1.00  0.79           C  
ATOM   2301  C   LEU A 148      -4.795  -8.847 -36.723  1.00  0.79           C  
ATOM   2302  O   LEU A 148      -4.642  -9.956 -36.221  1.00  0.79           O  
ATOM   2303  CB  LEU A 148      -6.496  -7.184 -36.110  1.00  0.79           C  
ATOM   2304  CG  LEU A 148      -7.782  -6.408 -36.320  1.00  0.79           C  
ATOM   2305  CD1 LEU A 148      -7.896  -5.420 -35.196  1.00  0.79           C  
ATOM   2306  CD2 LEU A 148      -7.762  -5.720 -37.664  1.00  0.79           C  
ATOM   2307  H   LEU A 148      -7.801  -9.410 -36.230  1.00  0.79           H  
ATOM   2308  HA  LEU A 148      -6.131  -7.920 -38.100  1.00  0.79           H  
ATOM   2309 1HB  LEU A 148      -6.549  -7.623 -35.108  1.00  0.79           H  
ATOM   2310 2HB  LEU A 148      -5.676  -6.470 -36.118  1.00  0.79           H  
ATOM   2311  HG  LEU A 148      -8.627  -7.072 -36.283  1.00  0.79           H  
ATOM   2312 1HD1 LEU A 148      -8.799  -4.848 -35.297  1.00  0.79           H  
ATOM   2313 2HD1 LEU A 148      -7.906  -5.957 -34.258  1.00  0.79           H  
ATOM   2314 3HD1 LEU A 148      -7.042  -4.759 -35.229  1.00  0.79           H  
ATOM   2315 1HD2 LEU A 148      -8.687  -5.158 -37.797  1.00  0.79           H  
ATOM   2316 2HD2 LEU A 148      -6.911  -5.038 -37.711  1.00  0.79           H  
ATOM   2317 3HD2 LEU A 148      -7.674  -6.469 -38.453  1.00  0.79           H  
ATOM   2318  N   GLY A 149      -3.760  -8.048 -36.975  1.00  0.82           N  
ATOM   2319  CA  GLY A 149      -2.400  -8.441 -36.606  1.00  0.82           C  
ATOM   2320  C   GLY A 149      -2.166  -8.336 -35.091  1.00  0.82           C  
ATOM   2321  O   GLY A 149      -1.409  -7.487 -34.621  1.00  0.82           O  
ATOM   2322  H   GLY A 149      -3.915  -7.151 -37.412  1.00  0.82           H  
ATOM   2323 1HA  GLY A 149      -2.220  -9.466 -36.933  1.00  0.82           H  
ATOM   2324 2HA  GLY A 149      -1.692  -7.811 -37.135  1.00  0.82           H  
ATOM   2325  N   LEU A 150      -2.859  -9.174 -34.331  1.00  0.85           N  
ATOM   2326  CA  LEU A 150      -2.790  -9.172 -32.874  1.00  0.85           C  
ATOM   2327  C   LEU A 150      -2.798 -10.593 -32.313  1.00  0.85           C  
ATOM   2328  O   LEU A 150      -3.721 -11.368 -32.551  1.00  0.85           O  
ATOM   2329  CB  LEU A 150      -3.975  -8.351 -32.320  1.00  0.85           C  
ATOM   2330  CG  LEU A 150      -4.133  -8.238 -30.795  1.00  0.85           C  
ATOM   2331  CD1 LEU A 150      -2.945  -7.540 -30.206  1.00  0.85           C  
ATOM   2332  CD2 LEU A 150      -5.399  -7.440 -30.495  1.00  0.85           C  
ATOM   2333  H   LEU A 150      -3.473  -9.832 -34.810  1.00  0.85           H  
ATOM   2334  HA  LEU A 150      -1.858  -8.695 -32.571  1.00  0.85           H  
ATOM   2335 1HB  LEU A 150      -3.895  -7.344 -32.714  1.00  0.85           H  
ATOM   2336 2HB  LEU A 150      -4.895  -8.787 -32.708  1.00  0.85           H  
ATOM   2337  HG  LEU A 150      -4.196  -9.236 -30.357  1.00  0.85           H  
ATOM   2338 1HD1 LEU A 150      -3.061  -7.467 -29.127  1.00  0.85           H  
ATOM   2339 2HD1 LEU A 150      -2.061  -8.109 -30.436  1.00  0.85           H  
ATOM   2340 3HD1 LEU A 150      -2.854  -6.544 -30.632  1.00  0.85           H  
ATOM   2341 1HD2 LEU A 150      -5.530  -7.351 -29.417  1.00  0.85           H  
ATOM   2342 2HD2 LEU A 150      -5.318  -6.446 -30.933  1.00  0.85           H  
ATOM   2343 3HD2 LEU A 150      -6.249  -7.957 -30.928  1.00  0.85           H  
ATOM   2344  N   GLU A 151      -1.769 -10.932 -31.554  1.00  0.88           N  
ATOM   2345  CA  GLU A 151      -1.697 -12.240 -30.915  1.00  0.88           C  
ATOM   2346  C   GLU A 151      -2.098 -12.080 -29.463  1.00  0.88           C  
ATOM   2347  O   GLU A 151      -2.031 -10.973 -28.921  1.00  0.88           O  
ATOM   2348  CB  GLU A 151      -0.298 -12.856 -31.022  1.00  0.88           C  
ATOM   2349  CG  GLU A 151       0.156 -13.146 -32.455  1.00  0.88           C  
ATOM   2350  CD  GLU A 151       1.522 -13.807 -32.536  1.00  0.88           C  
ATOM   2351  OE1 GLU A 151       2.098 -14.071 -31.506  1.00  0.88           O  
ATOM   2352  OE2 GLU A 151       1.982 -14.045 -33.630  1.00  0.88           O  
ATOM   2353  H   GLU A 151      -1.019 -10.265 -31.415  1.00  0.88           H  
ATOM   2354  HA  GLU A 151      -2.409 -12.913 -31.395  1.00  0.88           H  
ATOM   2355 1HB  GLU A 151       0.431 -12.181 -30.567  1.00  0.88           H  
ATOM   2356 2HB  GLU A 151      -0.270 -13.792 -30.464  1.00  0.88           H  
ATOM   2357 1HG  GLU A 151      -0.579 -13.797 -32.930  1.00  0.88           H  
ATOM   2358 2HG  GLU A 151       0.178 -12.208 -33.010  1.00  0.88           H  
ATOM   2359  N   ILE A 152      -2.480 -13.175 -28.814  1.00  0.91           N  
ATOM   2360  CA  ILE A 152      -2.870 -13.097 -27.411  1.00  0.91           C  
ATOM   2361  C   ILE A 152      -1.709 -12.590 -26.544  1.00  0.91           C  
ATOM   2362  O   ILE A 152      -1.926 -11.899 -25.544  1.00  0.91           O  
ATOM   2363  CB  ILE A 152      -3.377 -14.473 -26.921  1.00  0.91           C  
ATOM   2364  CG1 ILE A 152      -4.090 -14.328 -25.583  1.00  0.91           C  
ATOM   2365  CG2 ILE A 152      -2.240 -15.487 -26.822  1.00  0.91           C  
ATOM   2366  CD1 ILE A 152      -5.362 -13.527 -25.687  1.00  0.91           C  
ATOM   2367  H   ILE A 152      -2.515 -14.060 -29.300  1.00  0.91           H  
ATOM   2368  HA  ILE A 152      -3.690 -12.386 -27.322  1.00  0.91           H  
ATOM   2369  HB  ILE A 152      -4.110 -14.843 -27.636  1.00  0.91           H  
ATOM   2370 1HG1 ILE A 152      -4.324 -15.316 -25.187  1.00  0.91           H  
ATOM   2371 2HG1 ILE A 152      -3.425 -13.822 -24.881  1.00  0.91           H  
ATOM   2372 1HG2 ILE A 152      -2.644 -16.446 -26.502  1.00  0.91           H  
ATOM   2373 2HG2 ILE A 152      -1.766 -15.602 -27.794  1.00  0.91           H  
ATOM   2374 3HG2 ILE A 152      -1.503 -15.158 -26.094  1.00  0.91           H  
ATOM   2375 1HD1 ILE A 152      -5.824 -13.438 -24.701  1.00  0.91           H  
ATOM   2376 2HD1 ILE A 152      -5.107 -12.551 -26.066  1.00  0.91           H  
ATOM   2377 3HD1 ILE A 152      -6.047 -14.020 -26.372  1.00  0.91           H  
ATOM   2378  N   THR A 153      -0.471 -12.888 -26.958  1.00  0.95           N  
ATOM   2379  CA  THR A 153       0.697 -12.415 -26.236  1.00  0.95           C  
ATOM   2380  C   THR A 153       0.781 -10.896 -26.296  1.00  0.95           C  
ATOM   2381  O   THR A 153       0.966 -10.244 -25.272  1.00  0.95           O  
ATOM   2382  CB  THR A 153       1.992 -13.022 -26.807  1.00  0.95           C  
ATOM   2383  OG1 THR A 153       1.967 -14.450 -26.657  1.00  0.95           O  
ATOM   2384  CG2 THR A 153       3.198 -12.449 -26.084  1.00  0.95           C  
ATOM   2385  H   THR A 153      -0.355 -13.454 -27.784  1.00  0.95           H  
ATOM   2386  HA  THR A 153       0.605 -12.710 -25.190  1.00  0.95           H  
ATOM   2387  HB  THR A 153       2.065 -12.779 -27.870  1.00  0.95           H  
ATOM   2388  HG1 THR A 153       2.750 -14.828 -27.071  1.00  0.95           H  
ATOM   2389 1HG2 THR A 153       4.110 -12.875 -26.500  1.00  0.95           H  
ATOM   2390 2HG2 THR A 153       3.209 -11.371 -26.217  1.00  0.95           H  
ATOM   2391 3HG2 THR A 153       3.138 -12.685 -25.023  1.00  0.95           H  
ATOM   2392  N   ASP A 154       0.611 -10.333 -27.496  1.00  0.98           N  
ATOM   2393  CA  ASP A 154       0.684  -8.885 -27.680  1.00  0.98           C  
ATOM   2394  C   ASP A 154      -0.420  -8.183 -26.904  1.00  0.98           C  
ATOM   2395  O   ASP A 154      -0.199  -7.125 -26.308  1.00  0.98           O  
ATOM   2396  CB  ASP A 154       0.580  -8.531 -29.161  1.00  0.98           C  
ATOM   2397  CG  ASP A 154       1.832  -8.891 -29.952  1.00  0.98           C  
ATOM   2398  OD1 ASP A 154       2.845  -9.171 -29.351  1.00  0.98           O  
ATOM   2399  OD2 ASP A 154       1.763  -8.877 -31.157  1.00  0.98           O  
ATOM   2400  H   ASP A 154       0.431 -10.926 -28.292  1.00  0.98           H  
ATOM   2401  HA  ASP A 154       1.642  -8.536 -27.306  1.00  0.98           H  
ATOM   2402 1HB  ASP A 154      -0.249  -9.083 -29.582  1.00  0.98           H  
ATOM   2403 2HB  ASP A 154       0.368  -7.466 -29.277  1.00  0.98           H  
ATOM   2404  N   LEU A 155      -1.601  -8.801 -26.861  1.00  1.02           N  
ATOM   2405  CA  LEU A 155      -2.700  -8.229 -26.101  1.00  1.02           C  
ATOM   2406  C   LEU A 155      -2.274  -8.133 -24.642  1.00  1.02           C  
ATOM   2407  O   LEU A 155      -2.342  -7.060 -24.023  1.00  1.02           O  
ATOM   2408  CB  LEU A 155      -3.939  -9.130 -26.221  1.00  1.02           C  
ATOM   2409  CG  LEU A 155      -5.150  -8.725 -25.398  1.00  1.02           C  
ATOM   2410  CD1 LEU A 155      -5.638  -7.401 -25.830  1.00  1.02           C  
ATOM   2411  CD2 LEU A 155      -6.220  -9.733 -25.564  1.00  1.02           C  
ATOM   2412  H   LEU A 155      -1.735  -9.663 -27.389  1.00  1.02           H  
ATOM   2413  HA  LEU A 155      -2.924  -7.235 -26.479  1.00  1.02           H  
ATOM   2414 1HB  LEU A 155      -4.236  -9.168 -27.268  1.00  1.02           H  
ATOM   2415 2HB  LEU A 155      -3.665 -10.132 -25.917  1.00  1.02           H  
ATOM   2416  HG  LEU A 155      -4.864  -8.660 -24.360  1.00  1.02           H  
ATOM   2417 1HD1 LEU A 155      -6.499  -7.115 -25.232  1.00  1.02           H  
ATOM   2418 2HD1 LEU A 155      -4.839  -6.672 -25.696  1.00  1.02           H  
ATOM   2419 3HD1 LEU A 155      -5.928  -7.455 -26.879  1.00  1.02           H  
ATOM   2420 1HD2 LEU A 155      -7.077  -9.449 -25.008  1.00  1.02           H  
ATOM   2421 2HD2 LEU A 155      -6.481  -9.784 -26.567  1.00  1.02           H  
ATOM   2422 3HD2 LEU A 155      -5.872 -10.688 -25.222  1.00  1.02           H  
ATOM   2423  N   GLY A 156      -1.776  -9.245 -24.101  1.00  1.06           N  
ATOM   2424  CA  GLY A 156      -1.342  -9.289 -22.720  1.00  1.06           C  
ATOM   2425  C   GLY A 156      -0.223  -8.293 -22.430  1.00  1.06           C  
ATOM   2426  O   GLY A 156      -0.251  -7.625 -21.395  1.00  1.06           O  
ATOM   2427  H   GLY A 156      -1.724 -10.101 -24.661  1.00  1.06           H  
ATOM   2428 1HA  GLY A 156      -2.193  -9.087 -22.070  1.00  1.06           H  
ATOM   2429 2HA  GLY A 156      -0.997 -10.297 -22.492  1.00  1.06           H  
ATOM   2430  N   LEU A 157       0.748  -8.170 -23.339  1.00  1.09           N  
ATOM   2431  CA  LEU A 157       1.860  -7.243 -23.143  1.00  1.09           C  
ATOM   2432  C   LEU A 157       1.412  -5.786 -23.136  1.00  1.09           C  
ATOM   2433  O   LEU A 157       1.880  -4.990 -22.313  1.00  1.09           O  
ATOM   2434  CB  LEU A 157       2.908  -7.437 -24.239  1.00  1.09           C  
ATOM   2435  CG  LEU A 157       3.693  -8.752 -24.192  1.00  1.09           C  
ATOM   2436  CD1 LEU A 157       4.539  -8.871 -25.450  1.00  1.09           C  
ATOM   2437  CD2 LEU A 157       4.551  -8.779 -22.944  1.00  1.09           C  
ATOM   2438  H   LEU A 157       0.726  -8.759 -24.172  1.00  1.09           H  
ATOM   2439  HA  LEU A 157       2.317  -7.467 -22.182  1.00  1.09           H  
ATOM   2440 1HB  LEU A 157       2.398  -7.397 -25.202  1.00  1.09           H  
ATOM   2441 2HB  LEU A 157       3.619  -6.617 -24.194  1.00  1.09           H  
ATOM   2442  HG  LEU A 157       3.009  -9.589 -24.164  1.00  1.09           H  
ATOM   2443 1HD1 LEU A 157       5.095  -9.806 -25.430  1.00  1.09           H  
ATOM   2444 2HD1 LEU A 157       3.890  -8.856 -26.330  1.00  1.09           H  
ATOM   2445 3HD1 LEU A 157       5.235  -8.037 -25.500  1.00  1.09           H  
ATOM   2446 1HD2 LEU A 157       5.108  -9.715 -22.907  1.00  1.09           H  
ATOM   2447 2HD2 LEU A 157       5.247  -7.941 -22.965  1.00  1.09           H  
ATOM   2448 3HD2 LEU A 157       3.912  -8.700 -22.065  1.00  1.09           H  
ATOM   2449  N   GLN A 158       0.476  -5.433 -24.022  1.00  1.14           N  
ATOM   2450  CA  GLN A 158      -0.020  -4.062 -24.078  1.00  1.14           C  
ATOM   2451  C   GLN A 158      -0.667  -3.699 -22.745  1.00  1.14           C  
ATOM   2452  O   GLN A 158      -0.449  -2.610 -22.199  1.00  1.14           O  
ATOM   2453  CB  GLN A 158      -1.085  -3.923 -25.157  1.00  1.14           C  
ATOM   2454  CG  GLN A 158      -1.561  -2.509 -25.393  1.00  1.14           C  
ATOM   2455  CD  GLN A 158      -0.621  -1.583 -26.142  1.00  1.14           C  
ATOM   2456  OE1 GLN A 158      -0.265  -1.853 -27.307  1.00  1.14           O  
ATOM   2457  NE2 GLN A 158      -0.227  -0.490 -25.503  1.00  1.14           N  
ATOM   2458  H   GLN A 158       0.121  -6.120 -24.690  1.00  1.14           H  
ATOM   2459  HA  GLN A 158       0.812  -3.385 -24.268  1.00  1.14           H  
ATOM   2460 1HB  GLN A 158      -0.698  -4.317 -26.097  1.00  1.14           H  
ATOM   2461 2HB  GLN A 158      -1.953  -4.533 -24.889  1.00  1.14           H  
ATOM   2462 1HG  GLN A 158      -2.478  -2.536 -25.888  1.00  1.14           H  
ATOM   2463 2HG  GLN A 158      -1.694  -2.072 -24.406  1.00  1.14           H  
ATOM   2464 1HE2 GLN A 158       0.383   0.162 -25.951  1.00  1.14           H  
ATOM   2465 2HE2 GLN A 158      -0.548  -0.314 -24.569  1.00  1.14           H  
ATOM   2466  N   VAL A 159      -1.432  -4.652 -22.215  1.00  1.19           N  
ATOM   2467  CA  VAL A 159      -2.130  -4.520 -20.949  1.00  1.19           C  
ATOM   2468  C   VAL A 159      -1.173  -4.515 -19.770  1.00  1.19           C  
ATOM   2469  O   VAL A 159      -1.347  -3.737 -18.841  1.00  1.19           O  
ATOM   2470  CB  VAL A 159      -3.190  -5.616 -20.822  1.00  1.19           C  
ATOM   2471  CG1 VAL A 159      -3.820  -5.625 -19.446  1.00  1.19           C  
ATOM   2472  CG2 VAL A 159      -4.252  -5.348 -21.853  1.00  1.19           C  
ATOM   2473  H   VAL A 159      -1.558  -5.524 -22.740  1.00  1.19           H  
ATOM   2474  HA  VAL A 159      -2.656  -3.570 -20.957  1.00  1.19           H  
ATOM   2475  HB  VAL A 159      -2.725  -6.588 -20.998  1.00  1.19           H  
ATOM   2476 1HG1 VAL A 159      -4.570  -6.413 -19.403  1.00  1.19           H  
ATOM   2477 2HG1 VAL A 159      -3.052  -5.810 -18.695  1.00  1.19           H  
ATOM   2478 3HG1 VAL A 159      -4.292  -4.679 -19.253  1.00  1.19           H  
ATOM   2479 1HG2 VAL A 159      -4.992  -6.086 -21.795  1.00  1.19           H  
ATOM   2480 2HG2 VAL A 159      -4.695  -4.388 -21.649  1.00  1.19           H  
ATOM   2481 3HG2 VAL A 159      -3.810  -5.350 -22.850  1.00  1.19           H  
ATOM   2482  N   ARG A 160      -0.159  -5.378 -19.785  1.00  1.25           N  
ATOM   2483  CA  ARG A 160       0.796  -5.405 -18.690  1.00  1.25           C  
ATOM   2484  C   ARG A 160       1.428  -4.014 -18.596  1.00  1.25           C  
ATOM   2485  O   ARG A 160       1.470  -3.408 -17.526  1.00  1.25           O  
ATOM   2486  CB  ARG A 160       1.867  -6.466 -18.947  1.00  1.25           C  
ATOM   2487  CG  ARG A 160       2.884  -6.749 -17.808  1.00  1.25           C  
ATOM   2488  CD  ARG A 160       2.275  -7.500 -16.639  1.00  1.25           C  
ATOM   2489  NE  ARG A 160       3.293  -7.865 -15.627  1.00  1.25           N  
ATOM   2490  CZ  ARG A 160       3.034  -8.414 -14.405  1.00  1.25           C  
ATOM   2491  NH1 ARG A 160       1.797  -8.659 -14.044  1.00  1.25           N  
ATOM   2492  NH2 ARG A 160       4.041  -8.696 -13.578  1.00  1.25           N  
ATOM   2493  H   ARG A 160      -0.056  -6.032 -20.555  1.00  1.25           H  
ATOM   2494  HA  ARG A 160       0.271  -5.629 -17.760  1.00  1.25           H  
ATOM   2495 1HB  ARG A 160       1.377  -7.408 -19.189  1.00  1.25           H  
ATOM   2496 2HB  ARG A 160       2.442  -6.176 -19.828  1.00  1.25           H  
ATOM   2497 1HG  ARG A 160       3.714  -7.334 -18.199  1.00  1.25           H  
ATOM   2498 2HG  ARG A 160       3.255  -5.802 -17.428  1.00  1.25           H  
ATOM   2499 1HD  ARG A 160       1.521  -6.886 -16.160  1.00  1.25           H  
ATOM   2500 2HD  ARG A 160       1.812  -8.415 -17.002  1.00  1.25           H  
ATOM   2501  HE  ARG A 160       4.261  -7.687 -15.858  1.00  1.25           H  
ATOM   2502 1HH1 ARG A 160       1.037  -8.443 -14.672  1.00  1.25           H  
ATOM   2503 2HH1 ARG A 160       1.609  -9.070 -13.143  1.00  1.25           H  
ATOM   2504 1HH2 ARG A 160       4.989  -8.501 -13.863  1.00  1.25           H  
ATOM   2505 2HH2 ARG A 160       3.876  -9.094 -12.636  1.00  1.25           H  
ATOM   2506  N   GLY A 161       1.817  -3.452 -19.742  1.00  1.32           N  
ATOM   2507  CA  GLY A 161       2.375  -2.107 -19.766  1.00  1.32           C  
ATOM   2508  C   GLY A 161       1.385  -1.085 -19.207  1.00  1.32           C  
ATOM   2509  O   GLY A 161       1.687  -0.354 -18.265  1.00  1.32           O  
ATOM   2510  H   GLY A 161       1.750  -3.977 -20.618  1.00  1.32           H  
ATOM   2511 1HA  GLY A 161       3.298  -2.071 -19.198  1.00  1.32           H  
ATOM   2512 2HA  GLY A 161       2.622  -1.846 -20.795  1.00  1.32           H  
ATOM   2513  N   ALA A 162       0.189  -1.039 -19.790  1.00  1.41           N  
ATOM   2514  CA  ALA A 162      -0.842  -0.090 -19.385  1.00  1.41           C  
ATOM   2515  C   ALA A 162      -1.346  -0.210 -17.924  1.00  1.41           C  
ATOM   2516  O   ALA A 162      -1.681   0.808 -17.320  1.00  1.41           O  
ATOM   2517  CB  ALA A 162      -2.010  -0.225 -20.341  1.00  1.41           C  
ATOM   2518  H   ALA A 162      -0.014  -1.675 -20.562  1.00  1.41           H  
ATOM   2519  HA  ALA A 162      -0.431   0.893 -19.495  1.00  1.41           H  
ATOM   2520 1HB  ALA A 162      -2.766   0.518 -20.097  1.00  1.41           H  
ATOM   2521 2HB  ALA A 162      -1.662  -0.074 -21.362  1.00  1.41           H  
ATOM   2522 3HB  ALA A 162      -2.423  -1.212 -20.260  1.00  1.41           H  
ATOM   2523  N   PHE A 163      -1.437  -1.423 -17.363  1.00  1.53           N  
ATOM   2524  CA  PHE A 163      -2.017  -1.613 -16.023  1.00  1.53           C  
ATOM   2525  C   PHE A 163      -1.077  -2.016 -14.878  1.00  1.53           C  
ATOM   2526  O   PHE A 163      -1.401  -1.805 -13.699  1.00  1.53           O  
ATOM   2527  CB  PHE A 163      -3.187  -2.560 -16.176  1.00  1.53           C  
ATOM   2528  CG  PHE A 163      -4.199  -1.847 -16.980  1.00  1.53           C  
ATOM   2529  CD1 PHE A 163      -4.239  -1.978 -18.337  1.00  1.53           C  
ATOM   2530  CD2 PHE A 163      -5.081  -0.996 -16.367  1.00  1.53           C  
ATOM   2531  CE1 PHE A 163      -5.119  -1.254 -19.079  1.00  1.53           C  
ATOM   2532  CE2 PHE A 163      -5.974  -0.274 -17.100  1.00  1.53           C  
ATOM   2533  CZ  PHE A 163      -5.979  -0.398 -18.455  1.00  1.53           C  
ATOM   2534  H   PHE A 163      -1.152  -2.237 -17.897  1.00  1.53           H  
ATOM   2535  HA  PHE A 163      -2.455  -0.665 -15.741  1.00  1.53           H  
ATOM   2536 1HB  PHE A 163      -2.883  -3.469 -16.700  1.00  1.53           H  
ATOM   2537 2HB  PHE A 163      -3.609  -2.826 -15.210  1.00  1.53           H  
ATOM   2538  HD1 PHE A 163      -3.537  -2.642 -18.818  1.00  1.53           H  
ATOM   2539  HD2 PHE A 163      -5.050  -0.895 -15.286  1.00  1.53           H  
ATOM   2540  HE1 PHE A 163      -5.132  -1.351 -20.160  1.00  1.53           H  
ATOM   2541  HE2 PHE A 163      -6.674   0.410 -16.606  1.00  1.53           H  
ATOM   2542  HZ  PHE A 163      -6.671   0.186 -19.033  1.00  1.53           H  
ATOM   2543  N   TYR A 164       0.066  -2.600 -15.202  1.00  1.66           N  
ATOM   2544  CA  TYR A 164       1.056  -3.014 -14.218  1.00  1.66           C  
ATOM   2545  C   TYR A 164       2.251  -2.072 -14.259  1.00  1.66           C  
ATOM   2546  O   TYR A 164       2.693  -1.565 -13.225  1.00  1.66           O  
ATOM   2547  CB  TYR A 164       1.482  -4.455 -14.458  1.00  1.66           C  
ATOM   2548  CG  TYR A 164       2.620  -4.870 -13.639  1.00  1.66           C  
ATOM   2549  CD1 TYR A 164       2.495  -5.188 -12.307  1.00  1.66           C  
ATOM   2550  CD2 TYR A 164       3.843  -4.913 -14.259  1.00  1.66           C  
ATOM   2551  CE1 TYR A 164       3.616  -5.545 -11.606  1.00  1.66           C  
ATOM   2552  CE2 TYR A 164       4.958  -5.259 -13.572  1.00  1.66           C  
ATOM   2553  CZ  TYR A 164       4.860  -5.571 -12.253  1.00  1.66           C  
ATOM   2554  OH  TYR A 164       5.986  -5.898 -11.566  1.00  1.66           O  
ATOM   2555  H   TYR A 164       0.292  -2.774 -16.177  1.00  1.66           H  
ATOM   2556  HA  TYR A 164       0.616  -2.948 -13.224  1.00  1.66           H  
ATOM   2557 1HB  TYR A 164       0.647  -5.125 -14.251  1.00  1.66           H  
ATOM   2558 2HB  TYR A 164       1.757  -4.588 -15.484  1.00  1.66           H  
ATOM   2559  HD1 TYR A 164       1.530  -5.148 -11.818  1.00  1.66           H  
ATOM   2560  HD2 TYR A 164       3.916  -4.653 -15.315  1.00  1.66           H  
ATOM   2561  HE1 TYR A 164       3.538  -5.795 -10.555  1.00  1.66           H  
ATOM   2562  HE2 TYR A 164       5.924  -5.274 -14.077  1.00  1.66           H  
ATOM   2563  HH  TYR A 164       5.817  -5.758 -10.618  1.00  1.66           H  
ATOM   2564  N   GLY A 165       2.753  -1.849 -15.465  1.00  1.82           N  
ATOM   2565  CA  GLY A 165       3.903  -1.008 -15.736  1.00  1.82           C  
ATOM   2566  C   GLY A 165       5.119  -1.821 -16.115  1.00  1.82           C  
ATOM   2567  O   GLY A 165       5.521  -2.739 -15.400  1.00  1.82           O  
ATOM   2568  H   GLY A 165       2.311  -2.302 -16.262  1.00  1.82           H  
ATOM   2569 1HA  GLY A 165       3.646  -0.352 -16.559  1.00  1.82           H  
ATOM   2570 2HA  GLY A 165       4.127  -0.390 -14.879  1.00  1.82           H  
ATOM   2571  N   THR A 166       5.712  -1.474 -17.245  1.00  2.06           N  
ATOM   2572  CA  THR A 166       6.850  -2.237 -17.745  1.00  2.06           C  
ATOM   2573  C   THR A 166       8.031  -1.371 -18.138  1.00  2.06           C  
ATOM   2574  O   THR A 166       7.913  -0.153 -18.286  1.00  2.06           O  
ATOM   2575  CB  THR A 166       6.423  -3.138 -18.926  1.00  2.06           C  
ATOM   2576  OG1 THR A 166       5.943  -2.326 -20.003  1.00  2.06           O  
ATOM   2577  CG2 THR A 166       5.337  -4.141 -18.486  1.00  2.06           C  
ATOM   2578  H   THR A 166       5.354  -0.654 -17.740  1.00  2.06           H  
ATOM   2579  HA  THR A 166       7.193  -2.897 -16.950  1.00  2.06           H  
ATOM   2580  HB  THR A 166       7.291  -3.695 -19.278  1.00  2.06           H  
ATOM   2581  HG1 THR A 166       6.643  -1.730 -20.293  1.00  2.06           H  
ATOM   2582 1HG2 THR A 166       5.061  -4.773 -19.331  1.00  2.06           H  
ATOM   2583 2HG2 THR A 166       5.728  -4.762 -17.679  1.00  2.06           H  
ATOM   2584 3HG2 THR A 166       4.461  -3.629 -18.133  1.00  2.06           H  
ATOM   2585  N   GLU A 167       9.183  -2.009 -18.311  1.00  2.43           N  
ATOM   2586  CA  GLU A 167      10.394  -1.295 -18.700  1.00  2.43           C  
ATOM   2587  C   GLU A 167      10.392  -0.941 -20.177  1.00  2.43           C  
ATOM   2588  O   GLU A 167      10.098  -1.783 -21.026  1.00  2.43           O  
ATOM   2589  CB  GLU A 167      11.630  -2.126 -18.345  1.00  2.43           C  
ATOM   2590  CG  GLU A 167      12.966  -1.428 -18.597  1.00  2.43           C  
ATOM   2591  CD  GLU A 167      14.153  -2.262 -18.179  1.00  2.43           C  
ATOM   2592  OE1 GLU A 167      13.970  -3.317 -17.609  1.00  2.43           O  
ATOM   2593  OE2 GLU A 167      15.251  -1.828 -18.391  1.00  2.43           O  
ATOM   2594  H   GLU A 167       9.220  -3.008 -18.172  1.00  2.43           H  
ATOM   2595  HA  GLU A 167      10.449  -0.365 -18.147  1.00  2.43           H  
ATOM   2596 1HB  GLU A 167      11.593  -2.397 -17.289  1.00  2.43           H  
ATOM   2597 2HB  GLU A 167      11.623  -3.051 -18.922  1.00  2.43           H  
ATOM   2598 1HG  GLU A 167      13.057  -1.201 -19.659  1.00  2.43           H  
ATOM   2599 2HG  GLU A 167      12.979  -0.479 -18.052  1.00  2.43           H  
ATOM   2600  N   ALA A 168      10.707   0.317 -20.469  1.00  2.98           N  
ATOM   2601  CA  ALA A 168      10.818   0.816 -21.828  1.00  2.98           C  
ATOM   2602  C   ALA A 168      12.270   0.811 -22.293  1.00  2.98           C  
ATOM   2603  O   ALA A 168      12.572   0.416 -23.421  1.00  2.98           O  
ATOM   2604  CB  ALA A 168      10.265   2.230 -21.906  1.00  2.98           C  
ATOM   2605  H   ALA A 168      10.906   0.949 -19.705  1.00  2.98           H  
ATOM   2606  HA  ALA A 168      10.248   0.161 -22.484  1.00  2.98           H  
ATOM   2607 1HB  ALA A 168      10.338   2.594 -22.929  1.00  2.98           H  
ATOM   2608 2HB  ALA A 168       9.226   2.225 -21.595  1.00  2.98           H  
ATOM   2609 3HB  ALA A 168      10.840   2.882 -21.245  1.00  2.98           H  
ATOM   2610  N   VAL A 169      13.165   1.298 -21.431  1.00  3.76           N  
ATOM   2611  CA  VAL A 169      14.580   1.392 -21.799  1.00  3.76           C  
ATOM   2612  C   VAL A 169      15.525   1.370 -20.594  1.00  3.76           C  
ATOM   2613  O   VAL A 169      15.191   1.875 -19.524  1.00  3.76           O  
ATOM   2614  CB  VAL A 169      14.803   2.667 -22.657  1.00  3.76           C  
ATOM   2615  CG1 VAL A 169      14.492   3.889 -21.846  1.00  3.76           C  
ATOM   2616  CG2 VAL A 169      16.248   2.744 -23.179  1.00  3.76           C  
ATOM   2617  H   VAL A 169      12.847   1.594 -20.508  1.00  3.76           H  
ATOM   2618  HA  VAL A 169      14.819   0.529 -22.422  1.00  3.76           H  
ATOM   2619  HB  VAL A 169      14.118   2.641 -23.505  1.00  3.76           H  
ATOM   2620 1HG1 VAL A 169      14.627   4.779 -22.457  1.00  3.76           H  
ATOM   2621 2HG1 VAL A 169      13.461   3.838 -21.510  1.00  3.76           H  
ATOM   2622 3HG1 VAL A 169      15.165   3.930 -20.989  1.00  3.76           H  
ATOM   2623 1HG2 VAL A 169      16.358   3.638 -23.789  1.00  3.76           H  
ATOM   2624 2HG2 VAL A 169      16.951   2.800 -22.366  1.00  3.76           H  
ATOM   2625 3HG2 VAL A 169      16.464   1.865 -23.784  1.00  3.76           H  
ATOM   2626  N   ARG A 170      16.712   0.795 -20.784  1.00  4.82           N  
ATOM   2627  CA  ARG A 170      17.762   0.820 -19.765  1.00  4.82           C  
ATOM   2628  C   ARG A 170      18.845   1.797 -20.202  1.00  4.82           C  
ATOM   2629  O   ARG A 170      19.374   1.687 -21.311  1.00  4.82           O  
ATOM   2630  CB  ARG A 170      18.348  -0.573 -19.553  1.00  4.82           C  
ATOM   2631  CG  ARG A 170      19.495  -0.693 -18.534  1.00  4.82           C  
ATOM   2632  CD  ARG A 170      19.805  -2.147 -18.250  1.00  4.82           C  
ATOM   2633  NE  ARG A 170      20.225  -2.879 -19.455  1.00  4.82           N  
ATOM   2634  CZ  ARG A 170      21.502  -3.064 -19.894  1.00  4.82           C  
ATOM   2635  NH1 ARG A 170      22.551  -2.615 -19.230  1.00  4.82           N  
ATOM   2636  NH2 ARG A 170      21.699  -3.725 -21.027  1.00  4.82           N  
ATOM   2637  H   ARG A 170      16.905   0.362 -21.675  1.00  4.82           H  
ATOM   2638  HA  ARG A 170      17.339   1.166 -18.824  1.00  4.82           H  
ATOM   2639 1HB  ARG A 170      17.556  -1.243 -19.220  1.00  4.82           H  
ATOM   2640 2HB  ARG A 170      18.716  -0.955 -20.503  1.00  4.82           H  
ATOM   2641 1HG  ARG A 170      20.396  -0.214 -18.924  1.00  4.82           H  
ATOM   2642 2HG  ARG A 170      19.201  -0.207 -17.602  1.00  4.82           H  
ATOM   2643 1HD  ARG A 170      20.607  -2.212 -17.517  1.00  4.82           H  
ATOM   2644 2HD  ARG A 170      18.912  -2.631 -17.851  1.00  4.82           H  
ATOM   2645  HE  ARG A 170      19.485  -3.260 -20.028  1.00  4.82           H  
ATOM   2646 1HH1 ARG A 170      22.458  -2.115 -18.332  1.00  4.82           H  
ATOM   2647 2HH1 ARG A 170      23.477  -2.775 -19.584  1.00  4.82           H  
ATOM   2648 1HH2 ARG A 170      20.910  -4.080 -21.551  1.00  4.82           H  
ATOM   2649 2HH2 ARG A 170      22.638  -3.874 -21.364  1.00  4.82           H  
ATOM   2650  N   ILE A 171      19.149   2.767 -19.346  1.00  6.09           N  
ATOM   2651  CA  ILE A 171      20.139   3.787 -19.675  1.00  6.09           C  
ATOM   2652  C   ILE A 171      21.254   3.835 -18.640  1.00  6.09           C  
ATOM   2653  O   ILE A 171      20.988   3.904 -17.441  1.00  6.09           O  
ATOM   2654  CB  ILE A 171      19.471   5.173 -19.759  1.00  6.09           C  
ATOM   2655  CG1 ILE A 171      18.367   5.156 -20.833  1.00  6.09           C  
ATOM   2656  CG2 ILE A 171      20.517   6.233 -20.088  1.00  6.09           C  
ATOM   2657  CD1 ILE A 171      17.514   6.389 -20.838  1.00  6.09           C  
ATOM   2658  H   ILE A 171      18.666   2.804 -18.449  1.00  6.09           H  
ATOM   2659  HA  ILE A 171      20.579   3.552 -20.642  1.00  6.09           H  
ATOM   2660  HB  ILE A 171      19.000   5.410 -18.803  1.00  6.09           H  
ATOM   2661 1HG1 ILE A 171      18.825   5.037 -21.814  1.00  6.09           H  
ATOM   2662 2HG1 ILE A 171      17.710   4.314 -20.649  1.00  6.09           H  
ATOM   2663 1HG2 ILE A 171      20.042   7.201 -20.150  1.00  6.09           H  
ATOM   2664 2HG2 ILE A 171      21.282   6.257 -19.313  1.00  6.09           H  
ATOM   2665 3HG2 ILE A 171      20.981   5.999 -21.045  1.00  6.09           H  
ATOM   2666 1HD1 ILE A 171      16.752   6.299 -21.613  1.00  6.09           H  
ATOM   2667 2HD1 ILE A 171      17.034   6.498 -19.868  1.00  6.09           H  
ATOM   2668 3HD1 ILE A 171      18.133   7.260 -21.038  1.00  6.09           H  
ATOM   2669  N   GLN A 172      22.509   3.776 -19.071  1.00  7.38           N  
ATOM   2670  CA  GLN A 172      23.567   3.850 -18.069  1.00  7.38           C  
ATOM   2671  C   GLN A 172      23.829   5.294 -17.698  1.00  7.38           C  
ATOM   2672  O   GLN A 172      24.076   6.126 -18.576  1.00  7.38           O  
ATOM   2673  CB  GLN A 172      24.862   3.190 -18.543  1.00  7.38           C  
ATOM   2674  CG  GLN A 172      25.943   3.132 -17.450  1.00  7.38           C  
ATOM   2675  CD  GLN A 172      27.188   2.393 -17.898  1.00  7.38           C  
ATOM   2676  OE1 GLN A 172      27.888   2.820 -18.825  1.00  7.38           O  
ATOM   2677  NE2 GLN A 172      27.468   1.259 -17.260  1.00  7.38           N  
ATOM   2678  H   GLN A 172      22.724   3.698 -20.055  1.00  7.38           H  
ATOM   2679  HA  GLN A 172      23.254   3.339 -17.178  1.00  7.38           H  
ATOM   2680 1HB  GLN A 172      24.650   2.162 -18.847  1.00  7.38           H  
ATOM   2681 2HB  GLN A 172      25.261   3.723 -19.402  1.00  7.38           H  
ATOM   2682 1HG  GLN A 172      26.230   4.147 -17.168  1.00  7.38           H  
ATOM   2683 2HG  GLN A 172      25.528   2.609 -16.581  1.00  7.38           H  
ATOM   2684 1HE2 GLN A 172      28.268   0.721 -17.519  1.00  7.38           H  
ATOM   2685 2HE2 GLN A 172      26.865   0.935 -16.523  1.00  7.38           H  
ATOM   2686  N   ARG A 173      23.804   5.600 -16.403  1.00  8.41           N  
ATOM   2687  CA  ARG A 173      24.077   6.953 -15.953  1.00  8.41           C  
ATOM   2688  C   ARG A 173      25.426   6.987 -15.251  1.00  8.41           C  
ATOM   2689  O   ARG A 173      25.545   6.645 -14.069  1.00  8.41           O  
ATOM   2690  CB  ARG A 173      22.976   7.440 -15.029  1.00  8.41           C  
ATOM   2691  CG  ARG A 173      21.567   7.439 -15.641  1.00  8.41           C  
ATOM   2692  CD  ARG A 173      21.408   8.431 -16.735  1.00  8.41           C  
ATOM   2693  NE  ARG A 173      20.022   8.500 -17.200  1.00  8.41           N  
ATOM   2694  CZ  ARG A 173      19.587   9.268 -18.220  1.00  8.41           C  
ATOM   2695  NH1 ARG A 173      20.434  10.024 -18.883  1.00  8.41           N  
ATOM   2696  NH2 ARG A 173      18.308   9.260 -18.553  1.00  8.41           N  
ATOM   2697  H   ARG A 173      23.560   4.894 -15.706  1.00  8.41           H  
ATOM   2698  HA  ARG A 173      24.116   7.615 -16.817  1.00  8.41           H  
ATOM   2699 1HB  ARG A 173      22.943   6.798 -14.146  1.00  8.41           H  
ATOM   2700 2HB  ARG A 173      23.199   8.452 -14.694  1.00  8.41           H  
ATOM   2701 1HG  ARG A 173      21.338   6.445 -16.040  1.00  8.41           H  
ATOM   2702 2HG  ARG A 173      20.852   7.694 -14.872  1.00  8.41           H  
ATOM   2703 1HD  ARG A 173      21.701   9.419 -16.382  1.00  8.41           H  
ATOM   2704 2HD  ARG A 173      22.038   8.144 -17.580  1.00  8.41           H  
ATOM   2705  HE  ARG A 173      19.338   7.936 -16.717  1.00  8.41           H  
ATOM   2706 1HH1 ARG A 173      21.414  10.028 -18.630  1.00  8.41           H  
ATOM   2707 2HH1 ARG A 173      20.107  10.600 -19.646  1.00  8.41           H  
ATOM   2708 1HH2 ARG A 173      17.658   8.680 -18.042  1.00  8.41           H  
ATOM   2709 2HH2 ARG A 173      17.982   9.834 -19.316  1.00  8.41           H  
ATOM   2710  N   GLU A 174      26.459   7.335 -16.020  1.00  8.87           N  
ATOM   2711  CA  GLU A 174      27.876   7.383 -15.617  1.00  8.87           C  
ATOM   2712  C   GLU A 174      28.458   6.007 -15.269  1.00  8.87           C  
ATOM   2713  O   GLU A 174      29.404   5.546 -15.907  1.00  8.87           O  
ATOM   2714  CB  GLU A 174      28.079   8.345 -14.433  1.00  8.87           C  
ATOM   2715  CG  GLU A 174      27.823   9.819 -14.767  1.00  8.87           C  
ATOM   2716  CD  GLU A 174      28.018  10.756 -13.585  1.00  8.87           C  
ATOM   2717  OE1 GLU A 174      28.269  10.283 -12.501  1.00  8.87           O  
ATOM   2718  OE2 GLU A 174      27.913  11.945 -13.777  1.00  8.87           O  
ATOM   2719  H   GLU A 174      26.244   7.584 -16.976  1.00  8.87           H  
ATOM   2720  HA  GLU A 174      28.447   7.774 -16.461  1.00  8.87           H  
ATOM   2721 1HB  GLU A 174      27.447   8.073 -13.596  1.00  8.87           H  
ATOM   2722 2HB  GLU A 174      29.109   8.265 -14.087  1.00  8.87           H  
ATOM   2723 1HG  GLU A 174      28.499  10.117 -15.567  1.00  8.87           H  
ATOM   2724 2HG  GLU A 174      26.804   9.919 -15.136  1.00  8.87           H  
ATOM   2725  N   LYS A 175      27.884   5.364 -14.257  1.00  8.62           N  
ATOM   2726  CA  LYS A 175      28.277   4.033 -13.835  1.00  8.62           C  
ATOM   2727  C   LYS A 175      27.072   3.171 -13.446  1.00  8.62           C  
ATOM   2728  O   LYS A 175      27.202   1.950 -13.322  1.00  8.62           O  
ATOM   2729  CB  LYS A 175      29.267   4.127 -12.664  1.00  8.62           C  
ATOM   2730  CG  LYS A 175      28.671   4.701 -11.366  1.00  8.62           C  
ATOM   2731  CD  LYS A 175      29.709   4.777 -10.245  1.00  8.62           C  
ATOM   2732  CE  LYS A 175      29.158   5.469  -8.971  1.00  8.62           C  
ATOM   2733  NZ  LYS A 175      28.024   4.719  -8.328  1.00  8.62           N  
ATOM   2734  H   LYS A 175      27.118   5.827 -13.784  1.00  8.62           H  
ATOM   2735  HA  LYS A 175      28.775   3.541 -14.671  1.00  8.62           H  
ATOM   2736 1HB  LYS A 175      29.654   3.134 -12.439  1.00  8.62           H  
ATOM   2737 2HB  LYS A 175      30.112   4.752 -12.954  1.00  8.62           H  
ATOM   2738 1HG  LYS A 175      28.250   5.692 -11.553  1.00  8.62           H  
ATOM   2739 2HG  LYS A 175      27.867   4.050 -11.036  1.00  8.62           H  
ATOM   2740 1HD  LYS A 175      30.021   3.767  -9.983  1.00  8.62           H  
ATOM   2741 2HD  LYS A 175      30.580   5.328 -10.595  1.00  8.62           H  
ATOM   2742 1HE  LYS A 175      29.971   5.551  -8.252  1.00  8.62           H  
ATOM   2743 2HE  LYS A 175      28.812   6.471  -9.229  1.00  8.62           H  
ATOM   2744 1HZ  LYS A 175      27.716   5.208  -7.509  1.00  8.62           H  
ATOM   2745 2HZ  LYS A 175      27.222   4.646  -8.972  1.00  8.62           H  
ATOM   2746 3HZ  LYS A 175      28.315   3.794  -8.073  1.00  8.62           H  
ATOM   2747  N   ASP A 176      25.909   3.802 -13.242  1.00  7.82           N  
ATOM   2748  CA  ASP A 176      24.737   3.095 -12.712  1.00  7.82           C  
ATOM   2749  C   ASP A 176      23.575   2.976 -13.686  1.00  7.82           C  
ATOM   2750  O   ASP A 176      23.016   3.981 -14.128  1.00  7.82           O  
ATOM   2751  CB  ASP A 176      24.215   3.788 -11.448  1.00  7.82           C  
ATOM   2752  CG  ASP A 176      25.184   3.702 -10.260  1.00  7.82           C  
ATOM   2753  OD1 ASP A 176      25.418   2.630  -9.769  1.00  7.82           O  
ATOM   2754  OD2 ASP A 176      25.707   4.723  -9.856  1.00  7.82           O  
ATOM   2755  H   ASP A 176      25.846   4.804 -13.422  1.00  7.82           H  
ATOM   2756  HA  ASP A 176      25.046   2.084 -12.444  1.00  7.82           H  
ATOM   2757 1HB  ASP A 176      24.026   4.840 -11.672  1.00  7.82           H  
ATOM   2758 2HB  ASP A 176      23.260   3.339 -11.161  1.00  7.82           H  
ATOM   2759  N   ASP A 177      23.213   1.755 -14.048  1.00  6.72           N  
ATOM   2760  CA  ASP A 177      22.063   1.603 -14.927  1.00  6.72           C  
ATOM   2761  C   ASP A 177      20.781   2.090 -14.280  1.00  6.72           C  
ATOM   2762  O   ASP A 177      20.517   1.800 -13.109  1.00  6.72           O  
ATOM   2763  CB  ASP A 177      21.866   0.161 -15.367  1.00  6.72           C  
ATOM   2764  CG  ASP A 177      22.852  -0.312 -16.408  1.00  6.72           C  
ATOM   2765  OD1 ASP A 177      23.588   0.474 -16.945  1.00  6.72           O  
ATOM   2766  OD2 ASP A 177      22.849  -1.492 -16.665  1.00  6.72           O  
ATOM   2767  H   ASP A 177      23.708   0.946 -13.695  1.00  6.72           H  
ATOM   2768  HA  ASP A 177      22.211   2.198 -15.808  1.00  6.72           H  
ATOM   2769 1HB  ASP A 177      21.939  -0.493 -14.500  1.00  6.72           H  
ATOM   2770 2HB  ASP A 177      20.861   0.053 -15.768  1.00  6.72           H  
ATOM   2771  N   VAL A 178      19.956   2.749 -15.077  1.00  5.53           N  
ATOM   2772  CA  VAL A 178      18.638   3.180 -14.673  1.00  5.53           C  
ATOM   2773  C   VAL A 178      17.591   2.578 -15.584  1.00  5.53           C  
ATOM   2774  O   VAL A 178      17.659   2.692 -16.812  1.00  5.53           O  
ATOM   2775  CB  VAL A 178      18.532   4.714 -14.685  1.00  5.53           C  
ATOM   2776  CG1 VAL A 178      17.105   5.141 -14.332  1.00  5.53           C  
ATOM   2777  CG2 VAL A 178      19.516   5.285 -13.664  1.00  5.53           C  
ATOM   2778  H   VAL A 178      20.282   2.999 -16.007  1.00  5.53           H  
ATOM   2779  HA  VAL A 178      18.453   2.833 -13.655  1.00  5.53           H  
ATOM   2780  HB  VAL A 178      18.768   5.091 -15.684  1.00  5.53           H  
ATOM   2781 1HG1 VAL A 178      17.036   6.227 -14.341  1.00  5.53           H  
ATOM   2782 2HG1 VAL A 178      16.405   4.730 -15.064  1.00  5.53           H  
ATOM   2783 3HG1 VAL A 178      16.847   4.770 -13.340  1.00  5.53           H  
ATOM   2784 1HG2 VAL A 178      19.444   6.362 -13.658  1.00  5.53           H  
ATOM   2785 2HG2 VAL A 178      19.271   4.900 -12.675  1.00  5.53           H  
ATOM   2786 3HG2 VAL A 178      20.534   4.988 -13.924  1.00  5.53           H  
ATOM   2787  N   ARG A 179      16.631   1.900 -14.983  1.00  4.45           N  
ATOM   2788  CA  ARG A 179      15.574   1.277 -15.757  1.00  4.45           C  
ATOM   2789  C   ARG A 179      14.397   2.229 -15.825  1.00  4.45           C  
ATOM   2790  O   ARG A 179      13.845   2.624 -14.796  1.00  4.45           O  
ATOM   2791  CB  ARG A 179      15.185  -0.042 -15.122  1.00  4.45           C  
ATOM   2792  CG  ARG A 179      16.334  -1.057 -15.080  1.00  4.45           C  
ATOM   2793  CD  ARG A 179      16.014  -2.255 -14.256  1.00  4.45           C  
ATOM   2794  NE  ARG A 179      15.032  -3.119 -14.862  1.00  4.45           N  
ATOM   2795  CZ  ARG A 179      14.365  -4.081 -14.222  1.00  4.45           C  
ATOM   2796  NH1 ARG A 179      14.563  -4.297 -12.936  1.00  4.45           N  
ATOM   2797  NH2 ARG A 179      13.514  -4.795 -14.922  1.00  4.45           N  
ATOM   2798  H   ARG A 179      16.629   1.824 -13.974  1.00  4.45           H  
ATOM   2799  HA  ARG A 179      15.927   1.084 -16.772  1.00  4.45           H  
ATOM   2800 1HB  ARG A 179      14.834   0.121 -14.105  1.00  4.45           H  
ATOM   2801 2HB  ARG A 179      14.366  -0.490 -15.689  1.00  4.45           H  
ATOM   2802 1HG  ARG A 179      16.547  -1.393 -16.100  1.00  4.45           H  
ATOM   2803 2HG  ARG A 179      17.224  -0.585 -14.662  1.00  4.45           H  
ATOM   2804 1HD  ARG A 179      16.918  -2.835 -14.082  1.00  4.45           H  
ATOM   2805 2HD  ARG A 179      15.615  -1.919 -13.308  1.00  4.45           H  
ATOM   2806  HE  ARG A 179      14.831  -3.020 -15.866  1.00  4.45           H  
ATOM   2807 1HH1 ARG A 179      15.233  -3.708 -12.412  1.00  4.45           H  
ATOM   2808 2HH1 ARG A 179      14.045  -5.029 -12.456  1.00  4.45           H  
ATOM   2809 1HH2 ARG A 179      13.416  -4.563 -15.926  1.00  4.45           H  
ATOM   2810 2HH2 ARG A 179      12.982  -5.535 -14.492  1.00  4.45           H  
ATOM   2811  N   VAL A 180      14.035   2.618 -17.033  1.00  3.57           N  
ATOM   2812  CA  VAL A 180      12.960   3.563 -17.244  1.00  3.57           C  
ATOM   2813  C   VAL A 180      11.695   2.815 -17.581  1.00  3.57           C  
ATOM   2814  O   VAL A 180      11.651   2.066 -18.563  1.00  3.57           O  
ATOM   2815  CB  VAL A 180      13.321   4.504 -18.387  1.00  3.57           C  
ATOM   2816  CG1 VAL A 180      12.185   5.481 -18.643  1.00  3.57           C  
ATOM   2817  CG2 VAL A 180      14.642   5.215 -18.056  1.00  3.57           C  
ATOM   2818  H   VAL A 180      14.531   2.262 -17.848  1.00  3.57           H  
ATOM   2819  HA  VAL A 180      12.806   4.140 -16.332  1.00  3.57           H  
ATOM   2820  HB  VAL A 180      13.447   3.924 -19.273  1.00  3.57           H  
ATOM   2821 1HG1 VAL A 180      12.446   6.129 -19.479  1.00  3.57           H  
ATOM   2822 2HG1 VAL A 180      11.275   4.926 -18.886  1.00  3.57           H  
ATOM   2823 3HG1 VAL A 180      12.015   6.086 -17.753  1.00  3.57           H  
ATOM   2824 1HG2 VAL A 180      14.915   5.868 -18.880  1.00  3.57           H  
ATOM   2825 2HG2 VAL A 180      14.524   5.803 -17.148  1.00  3.57           H  
ATOM   2826 3HG2 VAL A 180      15.429   4.466 -17.909  1.00  3.57           H  
ATOM   2827  N   MET A 181      10.672   3.015 -16.761  1.00  2.94           N  
ATOM   2828  CA  MET A 181       9.409   2.313 -16.915  1.00  2.94           C  
ATOM   2829  C   MET A 181       8.266   3.236 -17.294  1.00  2.94           C  
ATOM   2830  O   MET A 181       8.303   4.438 -17.020  1.00  2.94           O  
ATOM   2831  CB  MET A 181       9.048   1.580 -15.619  1.00  2.94           C  
ATOM   2832  CG  MET A 181      10.040   0.499 -15.174  1.00  2.94           C  
ATOM   2833  SD  MET A 181       9.521  -0.340 -13.663  1.00  2.94           S  
ATOM   2834  CE  MET A 181       8.164  -1.312 -14.306  1.00  2.94           C  
ATOM   2835  H   MET A 181      10.788   3.656 -15.987  1.00  2.94           H  
ATOM   2836  HA  MET A 181       9.510   1.595 -17.719  1.00  2.94           H  
ATOM   2837 1HB  MET A 181       8.958   2.304 -14.810  1.00  2.94           H  
ATOM   2838 2HB  MET A 181       8.070   1.104 -15.739  1.00  2.94           H  
ATOM   2839 1HG  MET A 181      10.137  -0.242 -15.945  1.00  2.94           H  
ATOM   2840 2HG  MET A 181      11.023   0.944 -15.004  1.00  2.94           H  
ATOM   2841 1HE  MET A 181       7.723  -1.907 -13.509  1.00  2.94           H  
ATOM   2842 2HE  MET A 181       7.409  -0.648 -14.724  1.00  2.94           H  
ATOM   2843 3HE  MET A 181       8.533  -1.977 -15.082  1.00  2.94           H  
ATOM   2844  N   VAL A 182       7.240   2.650 -17.900  1.00  2.55           N  
ATOM   2845  CA  VAL A 182       5.996   3.346 -18.208  1.00  2.55           C  
ATOM   2846  C   VAL A 182       4.874   2.667 -17.452  1.00  2.55           C  
ATOM   2847  O   VAL A 182       4.672   1.459 -17.603  1.00  2.55           O  
ATOM   2848  CB  VAL A 182       5.702   3.315 -19.713  1.00  2.55           C  
ATOM   2849  CG1 VAL A 182       4.368   4.016 -19.998  1.00  2.55           C  
ATOM   2850  CG2 VAL A 182       6.846   3.998 -20.453  1.00  2.55           C  
ATOM   2851  H   VAL A 182       7.330   1.659 -18.118  1.00  2.55           H  
ATOM   2852  HA  VAL A 182       6.073   4.383 -17.879  1.00  2.55           H  
ATOM   2853  HB  VAL A 182       5.613   2.279 -20.042  1.00  2.55           H  
ATOM   2854 1HG1 VAL A 182       4.159   3.983 -21.068  1.00  2.55           H  
ATOM   2855 2HG1 VAL A 182       3.568   3.510 -19.460  1.00  2.55           H  
ATOM   2856 3HG1 VAL A 182       4.424   5.053 -19.672  1.00  2.55           H  
ATOM   2857 1HG2 VAL A 182       6.654   3.976 -21.525  1.00  2.55           H  
ATOM   2858 2HG2 VAL A 182       6.927   5.033 -20.118  1.00  2.55           H  
ATOM   2859 3HG2 VAL A 182       7.775   3.480 -20.240  1.00  2.55           H  
ATOM   2860  N   ARG A 183       4.168   3.422 -16.600  1.00  2.34           N  
ATOM   2861  CA  ARG A 183       3.140   2.792 -15.772  1.00  2.34           C  
ATOM   2862  C   ARG A 183       1.797   3.488 -15.565  1.00  2.34           C  
ATOM   2863  O   ARG A 183       1.026   2.991 -14.763  1.00  2.34           O  
ATOM   2864  CB  ARG A 183       3.735   2.536 -14.398  1.00  2.34           C  
ATOM   2865  CG  ARG A 183       2.777   1.984 -13.374  1.00  2.34           C  
ATOM   2866  CD  ARG A 183       3.455   1.639 -12.088  1.00  2.34           C  
ATOM   2867  NE  ARG A 183       4.220   0.419 -12.171  1.00  2.34           N  
ATOM   2868  CZ  ARG A 183       5.323   0.161 -11.452  1.00  2.34           C  
ATOM   2869  NH1 ARG A 183       5.803   1.075 -10.637  1.00  2.34           N  
ATOM   2870  NH2 ARG A 183       5.920  -1.003 -11.554  1.00  2.34           N  
ATOM   2871  H   ARG A 183       4.369   4.408 -16.508  1.00  2.34           H  
ATOM   2872  HA  ARG A 183       2.911   1.829 -16.223  1.00  2.34           H  
ATOM   2873 1HB  ARG A 183       4.576   1.851 -14.479  1.00  2.34           H  
ATOM   2874 2HB  ARG A 183       4.120   3.470 -13.997  1.00  2.34           H  
ATOM   2875 1HG  ARG A 183       2.041   2.750 -13.158  1.00  2.34           H  
ATOM   2876 2HG  ARG A 183       2.276   1.094 -13.763  1.00  2.34           H  
ATOM   2877 1HD  ARG A 183       4.131   2.445 -11.809  1.00  2.34           H  
ATOM   2878 2HD  ARG A 183       2.708   1.510 -11.313  1.00  2.34           H  
ATOM   2879  HE  ARG A 183       3.848  -0.331 -12.764  1.00  2.34           H  
ATOM   2880 1HH1 ARG A 183       5.341   1.967 -10.556  1.00  2.34           H  
ATOM   2881 2HH1 ARG A 183       6.624   0.877 -10.081  1.00  2.34           H  
ATOM   2882 1HH2 ARG A 183       5.561  -1.723 -12.167  1.00  2.34           H  
ATOM   2883 2HH2 ARG A 183       6.747  -1.206 -11.004  1.00  2.34           H  
ATOM   2884  N   TYR A 184       1.491   4.558 -16.301  1.00  2.23           N  
ATOM   2885  CA  TYR A 184       0.191   5.263 -16.221  1.00  2.23           C  
ATOM   2886  C   TYR A 184      -0.285   5.680 -14.796  1.00  2.23           C  
ATOM   2887  O   TYR A 184       0.109   5.086 -13.795  1.00  2.23           O  
ATOM   2888  CB  TYR A 184      -0.861   4.385 -16.909  1.00  2.23           C  
ATOM   2889  CG  TYR A 184      -0.590   4.295 -18.384  1.00  2.23           C  
ATOM   2890  CD1 TYR A 184       0.330   3.374 -18.862  1.00  2.23           C  
ATOM   2891  CD2 TYR A 184      -1.256   5.124 -19.264  1.00  2.23           C  
ATOM   2892  CE1 TYR A 184       0.589   3.288 -20.215  1.00  2.23           C  
ATOM   2893  CE2 TYR A 184      -1.002   5.034 -20.623  1.00  2.23           C  
ATOM   2894  CZ  TYR A 184      -0.082   4.119 -21.097  1.00  2.23           C  
ATOM   2895  OH  TYR A 184       0.168   4.029 -22.449  1.00  2.23           O  
ATOM   2896  H   TYR A 184       2.181   4.896 -16.955  1.00  2.23           H  
ATOM   2897  HA  TYR A 184       0.310   6.149 -16.827  1.00  2.23           H  
ATOM   2898 1HB  TYR A 184      -0.846   3.381 -16.502  1.00  2.23           H  
ATOM   2899 2HB  TYR A 184      -1.860   4.790 -16.759  1.00  2.23           H  
ATOM   2900  HD1 TYR A 184       0.856   2.710 -18.170  1.00  2.23           H  
ATOM   2901  HD2 TYR A 184      -1.985   5.848 -18.888  1.00  2.23           H  
ATOM   2902  HE1 TYR A 184       1.315   2.561 -20.584  1.00  2.23           H  
ATOM   2903  HE2 TYR A 184      -1.529   5.688 -21.318  1.00  2.23           H  
ATOM   2904  HH  TYR A 184      -0.376   4.668 -22.916  1.00  2.23           H  
ATOM   2905  N   PRO A 185      -1.097   6.746 -14.650  1.00  2.18           N  
ATOM   2906  CA  PRO A 185      -1.630   7.181 -13.369  1.00  2.18           C  
ATOM   2907  C   PRO A 185      -2.423   6.058 -12.702  1.00  2.18           C  
ATOM   2908  O   PRO A 185      -3.238   5.385 -13.340  1.00  2.18           O  
ATOM   2909  CB  PRO A 185      -2.556   8.332 -13.775  1.00  2.18           C  
ATOM   2910  CG  PRO A 185      -1.973   8.860 -15.063  1.00  2.18           C  
ATOM   2911  CD  PRO A 185      -1.456   7.630 -15.788  1.00  2.18           C  
ATOM   2912  HA  PRO A 185      -0.813   7.522 -12.727  1.00  2.18           H  
ATOM   2913 1HB  PRO A 185      -3.574   7.956 -13.907  1.00  2.18           H  
ATOM   2914 2HB  PRO A 185      -2.588   9.086 -12.976  1.00  2.18           H  
ATOM   2915 1HG  PRO A 185      -2.760   9.376 -15.646  1.00  2.18           H  
ATOM   2916 2HG  PRO A 185      -1.189   9.598 -14.859  1.00  2.18           H  
ATOM   2917 1HD  PRO A 185      -2.241   7.176 -16.418  1.00  2.18           H  
ATOM   2918 2HD  PRO A 185      -0.589   7.959 -16.363  1.00  2.18           H  
ATOM   2919  N   LEU A 186      -2.266   5.923 -11.386  1.00  2.15           N  
ATOM   2920  CA  LEU A 186      -2.986   4.873 -10.669  1.00  2.15           C  
ATOM   2921  C   LEU A 186      -4.496   5.021 -10.826  1.00  2.15           C  
ATOM   2922  O   LEU A 186      -5.217   4.030 -10.954  1.00  2.15           O  
ATOM   2923  CB  LEU A 186      -2.609   4.863  -9.184  1.00  2.15           C  
ATOM   2924  CG  LEU A 186      -3.223   3.713  -8.376  1.00  2.15           C  
ATOM   2925  CD1 LEU A 186      -2.756   2.393  -8.982  1.00  2.15           C  
ATOM   2926  CD2 LEU A 186      -2.798   3.814  -6.912  1.00  2.15           C  
ATOM   2927  H   LEU A 186      -1.611   6.512 -10.890  1.00  2.15           H  
ATOM   2928  HA  LEU A 186      -2.698   3.916 -11.093  1.00  2.15           H  
ATOM   2929 1HB  LEU A 186      -1.525   4.793  -9.098  1.00  2.15           H  
ATOM   2930 2HB  LEU A 186      -2.933   5.800  -8.731  1.00  2.15           H  
ATOM   2931  HG  LEU A 186      -4.303   3.763  -8.442  1.00  2.15           H  
ATOM   2932 1HD1 LEU A 186      -3.173   1.564  -8.444  1.00  2.15           H  
ATOM   2933 2HD1 LEU A 186      -3.070   2.341 -10.023  1.00  2.15           H  
ATOM   2934 3HD1 LEU A 186      -1.676   2.343  -8.920  1.00  2.15           H  
ATOM   2935 1HD2 LEU A 186      -3.234   2.994  -6.344  1.00  2.15           H  
ATOM   2936 2HD2 LEU A 186      -1.708   3.761  -6.838  1.00  2.15           H  
ATOM   2937 3HD2 LEU A 186      -3.142   4.762  -6.499  1.00  2.15           H  
ATOM   2938  N   LYS A 187      -4.970   6.266 -10.845  1.00  2.11           N  
ATOM   2939  CA  LYS A 187      -6.394   6.547 -10.973  1.00  2.11           C  
ATOM   2940  C   LYS A 187      -7.001   6.005 -12.269  1.00  2.11           C  
ATOM   2941  O   LYS A 187      -8.213   5.795 -12.343  1.00  2.11           O  
ATOM   2942  CB  LYS A 187      -6.638   8.054 -10.884  1.00  2.11           C  
ATOM   2943  CG  LYS A 187      -6.086   8.851 -12.058  1.00  2.11           C  
ATOM   2944  CD  LYS A 187      -6.312  10.344 -11.885  1.00  2.11           C  
ATOM   2945  CE  LYS A 187      -5.787  11.122 -13.086  1.00  2.11           C  
ATOM   2946  NZ  LYS A 187      -5.985  12.591 -12.922  1.00  2.11           N  
ATOM   2947  H   LYS A 187      -4.321   7.032 -10.756  1.00  2.11           H  
ATOM   2948  HA  LYS A 187      -6.910   6.064 -10.142  1.00  2.11           H  
ATOM   2949 1HB  LYS A 187      -7.711   8.241 -10.833  1.00  2.11           H  
ATOM   2950 2HB  LYS A 187      -6.193   8.444  -9.970  1.00  2.11           H  
ATOM   2951 1HG  LYS A 187      -5.023   8.658 -12.152  1.00  2.11           H  
ATOM   2952 2HG  LYS A 187      -6.576   8.533 -12.977  1.00  2.11           H  
ATOM   2953 1HD  LYS A 187      -7.378  10.541 -11.771  1.00  2.11           H  
ATOM   2954 2HD  LYS A 187      -5.797  10.688 -10.988  1.00  2.11           H  
ATOM   2955 1HE  LYS A 187      -4.723  10.919 -13.207  1.00  2.11           H  
ATOM   2956 2HE  LYS A 187      -6.311  10.792 -13.985  1.00  2.11           H  
ATOM   2957 1HZ  LYS A 187      -5.626  13.075 -13.734  1.00  2.11           H  
ATOM   2958 2HZ  LYS A 187      -6.970  12.787 -12.823  1.00  2.11           H  
ATOM   2959 3HZ  LYS A 187      -5.492  12.907 -12.100  1.00  2.11           H  
ATOM   2960  N   GLU A 188      -6.174   5.787 -13.299  1.00  2.03           N  
ATOM   2961  CA  GLU A 188      -6.685   5.251 -14.545  1.00  2.03           C  
ATOM   2962  C   GLU A 188      -6.608   3.739 -14.472  1.00  2.03           C  
ATOM   2963  O   GLU A 188      -7.527   3.024 -14.879  1.00  2.03           O  
ATOM   2964  CB  GLU A 188      -5.868   5.753 -15.747  1.00  2.03           C  
ATOM   2965  CG  GLU A 188      -5.961   7.257 -15.991  1.00  2.03           C  
ATOM   2966  CD  GLU A 188      -5.155   7.743 -17.187  1.00  2.03           C  
ATOM   2967  OE1 GLU A 188      -4.490   6.953 -17.821  1.00  2.03           O  
ATOM   2968  OE2 GLU A 188      -5.205   8.919 -17.457  1.00  2.03           O  
ATOM   2969  H   GLU A 188      -5.176   5.941 -13.204  1.00  2.03           H  
ATOM   2970  HA  GLU A 188      -7.725   5.549 -14.662  1.00  2.03           H  
ATOM   2971 1HB  GLU A 188      -4.814   5.508 -15.595  1.00  2.03           H  
ATOM   2972 2HB  GLU A 188      -6.198   5.241 -16.652  1.00  2.03           H  
ATOM   2973 1HG  GLU A 188      -7.007   7.520 -16.142  1.00  2.03           H  
ATOM   2974 2HG  GLU A 188      -5.617   7.772 -15.102  1.00  2.03           H  
ATOM   2975  N   ARG A 189      -5.510   3.257 -13.901  1.00  1.91           N  
ATOM   2976  CA  ARG A 189      -5.251   1.832 -13.827  1.00  1.91           C  
ATOM   2977  C   ARG A 189      -6.252   1.083 -12.947  1.00  1.91           C  
ATOM   2978  O   ARG A 189      -6.538  -0.092 -13.178  1.00  1.91           O  
ATOM   2979  CB  ARG A 189      -3.831   1.580 -13.388  1.00  1.91           C  
ATOM   2980  CG  ARG A 189      -2.837   1.961 -14.462  1.00  1.91           C  
ATOM   2981  CD  ARG A 189      -1.471   1.540 -14.155  1.00  1.91           C  
ATOM   2982  NE  ARG A 189      -0.834   2.323 -13.182  1.00  1.91           N  
ATOM   2983  CZ  ARG A 189      -0.578   1.901 -11.946  1.00  1.91           C  
ATOM   2984  NH1 ARG A 189      -0.919   0.663 -11.585  1.00  1.91           N  
ATOM   2985  NH2 ARG A 189       0.037   2.712 -11.102  1.00  1.91           N  
ATOM   2986  H   ARG A 189      -4.804   3.911 -13.556  1.00  1.91           H  
ATOM   2987  HA  ARG A 189      -5.336   1.442 -14.835  1.00  1.91           H  
ATOM   2988 1HB  ARG A 189      -3.610   2.159 -12.497  1.00  1.91           H  
ATOM   2989 2HB  ARG A 189      -3.688   0.524 -13.154  1.00  1.91           H  
ATOM   2990 1HG  ARG A 189      -3.141   1.529 -15.409  1.00  1.91           H  
ATOM   2991 2HG  ARG A 189      -2.827   3.050 -14.558  1.00  1.91           H  
ATOM   2992 1HD  ARG A 189      -1.523   0.559 -13.765  1.00  1.91           H  
ATOM   2993 2HD  ARG A 189      -0.869   1.529 -15.050  1.00  1.91           H  
ATOM   2994  HE  ARG A 189      -0.489   3.258 -13.476  1.00  1.91           H  
ATOM   2995 1HH1 ARG A 189      -1.345   0.008 -12.278  1.00  1.91           H  
ATOM   2996 2HH1 ARG A 189      -0.716   0.337 -10.656  1.00  1.91           H  
ATOM   2997 1HH2 ARG A 189       0.308   3.643 -11.413  1.00  1.91           H  
ATOM   2998 2HH2 ARG A 189       0.251   2.405 -10.168  1.00  1.91           H  
ATOM   2999  N   ARG A 190      -6.819   1.778 -11.965  1.00  1.75           N  
ATOM   3000  CA  ARG A 190      -7.792   1.189 -11.050  1.00  1.75           C  
ATOM   3001  C   ARG A 190      -9.217   1.065 -11.614  1.00  1.75           C  
ATOM   3002  O   ARG A 190     -10.092   0.548 -10.917  1.00  1.75           O  
ATOM   3003  CB  ARG A 190      -7.880   1.993  -9.757  1.00  1.75           C  
ATOM   3004  CG  ARG A 190      -6.649   1.966  -8.858  1.00  1.75           C  
ATOM   3005  CD  ARG A 190      -6.473   0.655  -8.164  1.00  1.75           C  
ATOM   3006  NE  ARG A 190      -5.369   0.700  -7.213  1.00  1.75           N  
ATOM   3007  CZ  ARG A 190      -4.830  -0.367  -6.586  1.00  1.75           C  
ATOM   3008  NH1 ARG A 190      -5.280  -1.577  -6.784  1.00  1.75           N  
ATOM   3009  NH2 ARG A 190      -3.823  -0.224  -5.755  1.00  1.75           N  
ATOM   3010  H   ARG A 190      -6.507   2.737 -11.806  1.00  1.75           H  
ATOM   3011  HA  ARG A 190      -7.442   0.188 -10.799  1.00  1.75           H  
ATOM   3012 1HB  ARG A 190      -8.054   3.042 -10.011  1.00  1.75           H  
ATOM   3013 2HB  ARG A 190      -8.731   1.653  -9.172  1.00  1.75           H  
ATOM   3014 1HG  ARG A 190      -5.771   2.120  -9.474  1.00  1.75           H  
ATOM   3015 2HG  ARG A 190      -6.713   2.756  -8.111  1.00  1.75           H  
ATOM   3016 1HD  ARG A 190      -7.383   0.399  -7.622  1.00  1.75           H  
ATOM   3017 2HD  ARG A 190      -6.258  -0.118  -8.901  1.00  1.75           H  
ATOM   3018  HE  ARG A 190      -4.968   1.606  -7.015  1.00  1.75           H  
ATOM   3019 1HH1 ARG A 190      -6.051  -1.747  -7.412  1.00  1.75           H  
ATOM   3020 2HH1 ARG A 190      -4.820  -2.341  -6.279  1.00  1.75           H  
ATOM   3021 1HH2 ARG A 190      -3.431   0.690  -5.567  1.00  1.75           H  
ATOM   3022 2HH2 ARG A 190      -3.444  -1.068  -5.315  1.00  1.75           H  
ATOM   3023  N   SER A 191      -9.475   1.540 -12.840  1.00  1.57           N  
ATOM   3024  CA  SER A 191     -10.830   1.442 -13.396  1.00  1.57           C  
ATOM   3025  C   SER A 191     -10.901   0.556 -14.646  1.00  1.57           C  
ATOM   3026  O   SER A 191     -10.237   0.806 -15.651  1.00  1.57           O  
ATOM   3027  CB  SER A 191     -11.377   2.823 -13.703  1.00  1.57           C  
ATOM   3028  OG  SER A 191     -12.644   2.745 -14.319  1.00  1.57           O  
ATOM   3029  H   SER A 191      -8.732   1.966 -13.399  1.00  1.57           H  
ATOM   3030  HA  SER A 191     -11.474   0.993 -12.640  1.00  1.57           H  
ATOM   3031 1HB  SER A 191     -11.454   3.393 -12.778  1.00  1.57           H  
ATOM   3032 2HB  SER A 191     -10.681   3.351 -14.355  1.00  1.57           H  
ATOM   3033  HG  SER A 191     -12.989   3.646 -14.327  1.00  1.57           H  
ATOM   3034  N   LEU A 192     -11.782  -0.456 -14.604  1.00  1.40           N  
ATOM   3035  CA  LEU A 192     -11.987  -1.402 -15.718  1.00  1.40           C  
ATOM   3036  C   LEU A 192     -12.343  -0.673 -17.015  1.00  1.40           C  
ATOM   3037  O   LEU A 192     -11.990  -1.114 -18.113  1.00  1.40           O  
ATOM   3038  CB  LEU A 192     -13.106  -2.408 -15.399  1.00  1.40           C  
ATOM   3039  CG  LEU A 192     -13.300  -3.562 -16.433  1.00  1.40           C  
ATOM   3040  CD1 LEU A 192     -12.051  -4.391 -16.486  1.00  1.40           C  
ATOM   3041  CD2 LEU A 192     -14.481  -4.422 -16.037  1.00  1.40           C  
ATOM   3042  H   LEU A 192     -12.308  -0.589 -13.752  1.00  1.40           H  
ATOM   3043  HA  LEU A 192     -11.058  -1.950 -15.876  1.00  1.40           H  
ATOM   3044 1HB  LEU A 192     -12.894  -2.867 -14.435  1.00  1.40           H  
ATOM   3045 2HB  LEU A 192     -14.050  -1.867 -15.324  1.00  1.40           H  
ATOM   3046  HG  LEU A 192     -13.472  -3.140 -17.425  1.00  1.40           H  
ATOM   3047 1HD1 LEU A 192     -12.172  -5.200 -17.201  1.00  1.40           H  
ATOM   3048 2HD1 LEU A 192     -11.208  -3.769 -16.774  1.00  1.40           H  
ATOM   3049 3HD1 LEU A 192     -11.879  -4.810 -15.502  1.00  1.40           H  
ATOM   3050 1HD2 LEU A 192     -14.607  -5.226 -16.765  1.00  1.40           H  
ATOM   3051 2HD2 LEU A 192     -14.308  -4.848 -15.055  1.00  1.40           H  
ATOM   3052 3HD2 LEU A 192     -15.383  -3.810 -16.011  1.00  1.40           H  
ATOM   3053  N   ALA A 193     -13.040   0.452 -16.887  1.00  1.24           N  
ATOM   3054  CA  ALA A 193     -13.469   1.241 -18.033  1.00  1.24           C  
ATOM   3055  C   ALA A 193     -12.280   1.673 -18.887  1.00  1.24           C  
ATOM   3056  O   ALA A 193     -12.408   1.817 -20.107  1.00  1.24           O  
ATOM   3057  CB  ALA A 193     -14.222   2.470 -17.570  1.00  1.24           C  
ATOM   3058  H   ALA A 193     -13.275   0.773 -15.955  1.00  1.24           H  
ATOM   3059  HA  ALA A 193     -14.124   0.622 -18.645  1.00  1.24           H  
ATOM   3060 1HB  ALA A 193     -14.556   3.040 -18.437  1.00  1.24           H  
ATOM   3061 2HB  ALA A 193     -15.085   2.169 -16.979  1.00  1.24           H  
ATOM   3062 3HB  ALA A 193     -13.561   3.087 -16.962  1.00  1.24           H  
ATOM   3063  N   ASN A 194     -11.115   1.851 -18.267  1.00  1.11           N  
ATOM   3064  CA  ASN A 194      -9.968   2.316 -19.011  1.00  1.11           C  
ATOM   3065  C   ASN A 194      -9.190   1.164 -19.619  1.00  1.11           C  
ATOM   3066  O   ASN A 194      -8.223   1.392 -20.335  1.00  1.11           O  
ATOM   3067  CB  ASN A 194      -9.108   3.174 -18.122  1.00  1.11           C  
ATOM   3068  CG  ASN A 194      -9.790   4.482 -17.824  1.00  1.11           C  
ATOM   3069  OD1 ASN A 194     -10.445   5.074 -18.692  1.00  1.11           O  
ATOM   3070  ND2 ASN A 194      -9.671   4.934 -16.616  1.00  1.11           N  
ATOM   3071  H   ASN A 194     -11.008   1.657 -17.271  1.00  1.11           H  
ATOM   3072  HA  ASN A 194     -10.319   2.934 -19.836  1.00  1.11           H  
ATOM   3073 1HB  ASN A 194      -8.916   2.648 -17.179  1.00  1.11           H  
ATOM   3074 2HB  ASN A 194      -8.146   3.366 -18.595  1.00  1.11           H  
ATOM   3075 1HD2 ASN A 194     -10.107   5.794 -16.354  1.00  1.11           H  
ATOM   3076 2HD2 ASN A 194      -9.136   4.410 -15.942  1.00  1.11           H  
ATOM   3077  N   LEU A 195      -9.644  -0.069 -19.375  1.00  1.01           N  
ATOM   3078  CA  LEU A 195      -9.088  -1.266 -19.991  1.00  1.01           C  
ATOM   3079  C   LEU A 195      -9.896  -1.406 -21.254  1.00  1.01           C  
ATOM   3080  O   LEU A 195      -9.352  -1.542 -22.343  1.00  1.01           O  
ATOM   3081  CB  LEU A 195      -9.188  -2.497 -19.075  1.00  1.01           C  
ATOM   3082  CG  LEU A 195      -8.626  -3.837 -19.627  1.00  1.01           C  
ATOM   3083  CD1 LEU A 195      -7.174  -3.728 -19.920  1.00  1.01           C  
ATOM   3084  CD2 LEU A 195      -8.806  -4.895 -18.596  1.00  1.01           C  
ATOM   3085  H   LEU A 195     -10.443  -0.196 -18.763  1.00  1.01           H  
ATOM   3086  HA  LEU A 195      -8.051  -1.105 -20.265  1.00  1.01           H  
ATOM   3087 1HB  LEU A 195      -8.667  -2.274 -18.145  1.00  1.01           H  
ATOM   3088 2HB  LEU A 195     -10.233  -2.665 -18.842  1.00  1.01           H  
ATOM   3089  HG  LEU A 195      -9.152  -4.100 -20.537  1.00  1.01           H  
ATOM   3090 1HD1 LEU A 195      -6.811  -4.683 -20.293  1.00  1.01           H  
ATOM   3091 2HD1 LEU A 195      -6.998  -2.953 -20.666  1.00  1.01           H  
ATOM   3092 3HD1 LEU A 195      -6.659  -3.486 -19.003  1.00  1.01           H  
ATOM   3093 1HD2 LEU A 195      -8.418  -5.846 -18.968  1.00  1.01           H  
ATOM   3094 2HD2 LEU A 195      -8.267  -4.613 -17.692  1.00  1.01           H  
ATOM   3095 3HD2 LEU A 195      -9.856  -4.991 -18.373  1.00  1.01           H  
ATOM   3096  N   SER A 196     -11.215  -1.252 -21.110  1.00  0.94           N  
ATOM   3097  CA  SER A 196     -12.133  -1.327 -22.243  1.00  0.94           C  
ATOM   3098  C   SER A 196     -11.765  -0.344 -23.354  1.00  0.94           C  
ATOM   3099  O   SER A 196     -11.760  -0.689 -24.548  1.00  0.94           O  
ATOM   3100  CB  SER A 196     -13.543  -0.995 -21.768  1.00  0.94           C  
ATOM   3101  OG  SER A 196     -14.085  -2.019 -20.970  1.00  0.94           O  
ATOM   3102  H   SER A 196     -11.588  -1.115 -20.170  1.00  0.94           H  
ATOM   3103  HA  SER A 196     -12.102  -2.340 -22.643  1.00  0.94           H  
ATOM   3104 1HB  SER A 196     -13.509  -0.086 -21.190  1.00  0.94           H  
ATOM   3105 2HB  SER A 196     -14.178  -0.787 -22.616  1.00  0.94           H  
ATOM   3106  HG  SER A 196     -13.519  -2.062 -20.186  1.00  0.94           H  
ATOM   3107  N   ASN A 197     -11.386   0.871 -22.943  1.00  0.90           N  
ATOM   3108  CA  ASN A 197     -11.020   1.934 -23.865  1.00  0.90           C  
ATOM   3109  C   ASN A 197      -9.512   2.058 -24.113  1.00  0.90           C  
ATOM   3110  O   ASN A 197      -9.061   3.045 -24.698  1.00  0.90           O  
ATOM   3111  CB  ASN A 197     -11.573   3.256 -23.361  1.00  0.90           C  
ATOM   3112  CG  ASN A 197     -13.076   3.322 -23.458  1.00  0.90           C  
ATOM   3113  OD1 ASN A 197     -13.673   2.855 -24.437  1.00  0.90           O  
ATOM   3114  ND2 ASN A 197     -13.701   3.891 -22.460  1.00  0.90           N  
ATOM   3115  H   ASN A 197     -11.431   1.088 -21.945  1.00  0.90           H  
ATOM   3116  HA  ASN A 197     -11.479   1.717 -24.830  1.00  0.90           H  
ATOM   3117 1HB  ASN A 197     -11.280   3.391 -22.315  1.00  0.90           H  
ATOM   3118 2HB  ASN A 197     -11.141   4.075 -23.932  1.00  0.90           H  
ATOM   3119 1HD2 ASN A 197     -14.699   3.963 -22.468  1.00  0.90           H  
ATOM   3120 2HD2 ASN A 197     -13.181   4.248 -21.682  1.00  0.90           H  
ATOM   3121  N   MET A 198      -8.721   1.077 -23.683  1.00  0.88           N  
ATOM   3122  CA  MET A 198      -7.282   1.146 -23.910  1.00  0.88           C  
ATOM   3123  C   MET A 198      -6.991   0.753 -25.340  1.00  0.88           C  
ATOM   3124  O   MET A 198      -7.472  -0.272 -25.815  1.00  0.88           O  
ATOM   3125  CB  MET A 198      -6.539   0.248 -22.909  1.00  0.88           C  
ATOM   3126  CG  MET A 198      -5.025   0.339 -22.926  1.00  0.88           C  
ATOM   3127  SD  MET A 198      -4.291  -0.703 -24.149  1.00  0.88           S  
ATOM   3128  CE  MET A 198      -4.454  -2.241 -23.305  1.00  0.88           C  
ATOM   3129  H   MET A 198      -9.099   0.261 -23.206  1.00  0.88           H  
ATOM   3130  HA  MET A 198      -6.951   2.175 -23.769  1.00  0.88           H  
ATOM   3131 1HB  MET A 198      -6.837   0.480 -21.921  1.00  0.88           H  
ATOM   3132 2HB  MET A 198      -6.820  -0.794 -23.088  1.00  0.88           H  
ATOM   3133 1HG  MET A 198      -4.729   1.367 -23.131  1.00  0.88           H  
ATOM   3134 2HG  MET A 198      -4.633   0.061 -21.958  1.00  0.88           H  
ATOM   3135 1HE  MET A 198      -4.056  -3.043 -23.919  1.00  0.88           H  
ATOM   3136 2HE  MET A 198      -3.905  -2.190 -22.369  1.00  0.88           H  
ATOM   3137 3HE  MET A 198      -5.506  -2.427 -23.101  1.00  0.88           H  
ATOM   3138  N   LYS A 199      -6.242   1.578 -26.063  1.00  0.89           N  
ATOM   3139  CA  LYS A 199      -5.941   1.238 -27.449  1.00  0.89           C  
ATOM   3140  C   LYS A 199      -4.701   0.376 -27.553  1.00  0.89           C  
ATOM   3141  O   LYS A 199      -3.653   0.690 -26.990  1.00  0.89           O  
ATOM   3142  CB  LYS A 199      -5.824   2.488 -28.302  1.00  0.89           C  
ATOM   3143  CG  LYS A 199      -7.141   3.235 -28.464  1.00  0.89           C  
ATOM   3144  CD  LYS A 199      -7.001   4.464 -29.356  1.00  0.89           C  
ATOM   3145  CE  LYS A 199      -8.319   5.216 -29.473  1.00  0.89           C  
ATOM   3146  NZ  LYS A 199      -8.186   6.451 -30.303  1.00  0.89           N  
ATOM   3147  H   LYS A 199      -5.877   2.425 -25.652  1.00  0.89           H  
ATOM   3148  HA  LYS A 199      -6.754   0.647 -27.849  1.00  0.89           H  
ATOM   3149 1HB  LYS A 199      -5.089   3.165 -27.868  1.00  0.89           H  
ATOM   3150 2HB  LYS A 199      -5.473   2.206 -29.292  1.00  0.89           H  
ATOM   3151 1HG  LYS A 199      -7.858   2.564 -28.921  1.00  0.89           H  
ATOM   3152 2HG  LYS A 199      -7.523   3.533 -27.486  1.00  0.89           H  
ATOM   3153 1HD  LYS A 199      -6.234   5.129 -28.960  1.00  0.89           H  
ATOM   3154 2HD  LYS A 199      -6.710   4.149 -30.355  1.00  0.89           H  
ATOM   3155 1HE  LYS A 199      -9.059   4.563 -29.931  1.00  0.89           H  
ATOM   3156 2HE  LYS A 199      -8.661   5.493 -28.475  1.00  0.89           H  
ATOM   3157 1HZ  LYS A 199      -9.079   6.920 -30.358  1.00  0.89           H  
ATOM   3158 2HZ  LYS A 199      -7.507   7.070 -29.881  1.00  0.89           H  
ATOM   3159 3HZ  LYS A 199      -7.879   6.198 -31.233  1.00  0.89           H  
ATOM   3160  N   ILE A 200      -4.838  -0.695 -28.310  1.00  0.92           N  
ATOM   3161  CA  ILE A 200      -3.801  -1.681 -28.512  1.00  0.92           C  
ATOM   3162  C   ILE A 200      -3.103  -1.501 -29.829  1.00  0.92           C  
ATOM   3163  O   ILE A 200      -3.755  -1.358 -30.870  1.00  0.92           O  
ATOM   3164  CB  ILE A 200      -4.429  -3.073 -28.471  1.00  0.92           C  
ATOM   3165  CG1 ILE A 200      -5.069  -3.299 -27.141  1.00  0.92           C  
ATOM   3166  CG2 ILE A 200      -3.385  -4.159 -28.739  1.00  0.92           C  
ATOM   3167  CD1 ILE A 200      -5.913  -4.418 -27.189  1.00  0.92           C  
ATOM   3168  H   ILE A 200      -5.739  -0.868 -28.748  1.00  0.92           H  
ATOM   3169  HA  ILE A 200      -3.068  -1.574 -27.727  1.00  0.92           H  
ATOM   3170  HB  ILE A 200      -5.218  -3.131 -29.227  1.00  0.92           H  
ATOM   3171 1HG1 ILE A 200      -4.326  -3.491 -26.401  1.00  0.92           H  
ATOM   3172 2HG1 ILE A 200      -5.658  -2.422 -26.842  1.00  0.92           H  
ATOM   3173 1HG2 ILE A 200      -3.868  -5.129 -28.704  1.00  0.92           H  
ATOM   3174 2HG2 ILE A 200      -2.941  -4.012 -29.723  1.00  0.92           H  
ATOM   3175 3HG2 ILE A 200      -2.604  -4.114 -27.981  1.00  0.92           H  
ATOM   3176 1HD1 ILE A 200      -6.363  -4.584 -26.224  1.00  0.92           H  
ATOM   3177 2HD1 ILE A 200      -6.668  -4.217 -27.921  1.00  0.92           H  
ATOM   3178 3HD1 ILE A 200      -5.332  -5.271 -27.488  1.00  0.92           H  
ATOM   3179  N   VAL A 201      -1.779  -1.472 -29.808  1.00  0.97           N  
ATOM   3180  CA  VAL A 201      -1.102  -1.287 -31.072  1.00  0.97           C  
ATOM   3181  C   VAL A 201      -0.917  -2.645 -31.733  1.00  0.97           C  
ATOM   3182  O   VAL A 201      -0.289  -3.544 -31.168  1.00  0.97           O  
ATOM   3183  CB  VAL A 201       0.256  -0.616 -30.875  1.00  0.97           C  
ATOM   3184  CG1 VAL A 201       0.937  -0.450 -32.229  1.00  0.97           C  
ATOM   3185  CG2 VAL A 201       0.065   0.692 -30.162  1.00  0.97           C  
ATOM   3186  H   VAL A 201      -1.255  -1.592 -28.937  1.00  0.97           H  
ATOM   3187  HA  VAL A 201      -1.713  -0.659 -31.721  1.00  0.97           H  
ATOM   3188  HB  VAL A 201       0.893  -1.262 -30.268  1.00  0.97           H  
ATOM   3189 1HG1 VAL A 201       1.913   0.010 -32.096  1.00  0.97           H  
ATOM   3190 2HG1 VAL A 201       1.058  -1.428 -32.697  1.00  0.97           H  
ATOM   3191 3HG1 VAL A 201       0.317   0.180 -32.869  1.00  0.97           H  
ATOM   3192 1HG2 VAL A 201       1.030   1.173 -30.009  1.00  0.97           H  
ATOM   3193 2HG2 VAL A 201      -0.560   1.315 -30.753  1.00  0.97           H  
ATOM   3194 3HG2 VAL A 201      -0.412   0.511 -29.194  1.00  0.97           H  
ATOM   3195  N   THR A 202      -1.494  -2.785 -32.913  1.00  1.01           N  
ATOM   3196  CA  THR A 202      -1.440  -4.017 -33.684  1.00  1.01           C  
ATOM   3197  C   THR A 202      -0.193  -4.033 -34.563  1.00  1.01           C  
ATOM   3198  O   THR A 202       0.483  -3.015 -34.711  1.00  1.01           O  
ATOM   3199  CB  THR A 202      -2.726  -4.175 -34.508  1.00  1.01           C  
ATOM   3200  OG1 THR A 202      -2.824  -3.091 -35.434  1.00  1.01           O  
ATOM   3201  CG2 THR A 202      -3.969  -4.163 -33.576  1.00  1.01           C  
ATOM   3202  H   THR A 202      -2.013  -1.991 -33.295  1.00  1.01           H  
ATOM   3203  HA  THR A 202      -1.378  -4.860 -32.994  1.00  1.01           H  
ATOM   3204  HB  THR A 202      -2.692  -5.115 -35.058  1.00  1.01           H  
ATOM   3205  HG1 THR A 202      -2.908  -2.259 -34.903  1.00  1.01           H  
ATOM   3206 1HG2 THR A 202      -4.874  -4.272 -34.169  1.00  1.01           H  
ATOM   3207 2HG2 THR A 202      -3.900  -4.982 -32.866  1.00  1.01           H  
ATOM   3208 3HG2 THR A 202      -4.006  -3.213 -33.030  1.00  1.01           H  
ATOM   3209  N   ALA A 203       0.099  -5.175 -35.185  1.00  1.04           N  
ATOM   3210  CA  ALA A 203       1.261  -5.332 -36.062  1.00  1.04           C  
ATOM   3211  C   ALA A 203       1.245  -4.348 -37.231  1.00  1.04           C  
ATOM   3212  O   ALA A 203       2.292  -3.967 -37.748  1.00  1.04           O  
ATOM   3213  CB  ALA A 203       1.321  -6.750 -36.598  1.00  1.04           C  
ATOM   3214  H   ALA A 203      -0.492  -5.985 -35.022  1.00  1.04           H  
ATOM   3215  HA  ALA A 203       2.155  -5.137 -35.468  1.00  1.04           H  
ATOM   3216 1HB  ALA A 203       2.208  -6.866 -37.219  1.00  1.04           H  
ATOM   3217 2HB  ALA A 203       1.361  -7.453 -35.763  1.00  1.04           H  
ATOM   3218 3HB  ALA A 203       0.440  -6.945 -37.193  1.00  1.04           H  
ATOM   3219  N   ALA A 204       0.047  -3.950 -37.658  1.00  1.05           N  
ATOM   3220  CA  ALA A 204      -0.130  -3.029 -38.775  1.00  1.05           C  
ATOM   3221  C   ALA A 204       0.089  -1.569 -38.364  1.00  1.05           C  
ATOM   3222  O   ALA A 204       0.041  -0.669 -39.202  1.00  1.05           O  
ATOM   3223  CB  ALA A 204      -1.531  -3.181 -39.340  1.00  1.05           C  
ATOM   3224  H   ALA A 204      -0.770  -4.299 -37.180  1.00  1.05           H  
ATOM   3225  HA  ALA A 204       0.603  -3.279 -39.542  1.00  1.05           H  
ATOM   3226 1HB  ALA A 204      -1.654  -2.510 -40.190  1.00  1.05           H  
ATOM   3227 2HB  ALA A 204      -1.686  -4.209 -39.662  1.00  1.05           H  
ATOM   3228 3HB  ALA A 204      -2.259  -2.926 -38.568  1.00  1.05           H  
ATOM   3229  N   GLY A 205       0.260  -1.329 -37.064  1.00  1.02           N  
ATOM   3230  CA  GLY A 205       0.435   0.002 -36.497  1.00  1.02           C  
ATOM   3231  C   GLY A 205      -0.894   0.623 -36.069  1.00  1.02           C  
ATOM   3232  O   GLY A 205      -0.930   1.655 -35.390  1.00  1.02           O  
ATOM   3233  H   GLY A 205       0.307  -2.106 -36.409  1.00  1.02           H  
ATOM   3234 1HA  GLY A 205       1.098  -0.070 -35.634  1.00  1.02           H  
ATOM   3235 2HA  GLY A 205       0.925   0.645 -37.226  1.00  1.02           H  
ATOM   3236  N   ALA A 206      -1.999   0.006 -36.469  1.00  0.97           N  
ATOM   3237  CA  ALA A 206      -3.304   0.525 -36.100  1.00  0.97           C  
ATOM   3238  C   ALA A 206      -3.481   0.454 -34.590  1.00  0.97           C  
ATOM   3239  O   ALA A 206      -3.057  -0.522 -33.960  1.00  0.97           O  
ATOM   3240  CB  ALA A 206      -4.407  -0.242 -36.807  1.00  0.97           C  
ATOM   3241  H   ALA A 206      -1.922  -0.828 -37.032  1.00  0.97           H  
ATOM   3242  HA  ALA A 206      -3.353   1.572 -36.399  1.00  0.97           H  
ATOM   3243 1HB  ALA A 206      -5.370   0.180 -36.528  1.00  0.97           H  
ATOM   3244 2HB  ALA A 206      -4.272  -0.162 -37.884  1.00  0.97           H  
ATOM   3245 3HB  ALA A 206      -4.374  -1.288 -36.516  1.00  0.97           H  
ATOM   3246  N   ARG A 207      -4.112   1.489 -34.030  1.00  0.90           N  
ATOM   3247  CA  ARG A 207      -4.442   1.592 -32.608  1.00  0.90           C  
ATOM   3248  C   ARG A 207      -5.912   1.239 -32.366  1.00  0.90           C  
ATOM   3249  O   ARG A 207      -6.799   2.049 -32.646  1.00  0.90           O  
ATOM   3250  CB  ARG A 207      -4.151   3.002 -32.121  1.00  0.90           C  
ATOM   3251  CG  ARG A 207      -2.738   3.258 -31.595  1.00  0.90           C  
ATOM   3252  CD  ARG A 207      -1.650   3.177 -32.644  1.00  0.90           C  
ATOM   3253  NE  ARG A 207      -0.379   3.667 -32.097  1.00  0.90           N  
ATOM   3254  CZ  ARG A 207       0.843   3.590 -32.681  1.00  0.90           C  
ATOM   3255  NH1 ARG A 207       1.017   3.031 -33.861  1.00  0.90           N  
ATOM   3256  NH2 ARG A 207       1.890   4.090 -32.044  1.00  0.90           N  
ATOM   3257  H   ARG A 207      -4.392   2.251 -34.631  1.00  0.90           H  
ATOM   3258  HA  ARG A 207      -3.819   0.892 -32.052  1.00  0.90           H  
ATOM   3259 1HB  ARG A 207      -4.328   3.706 -32.931  1.00  0.90           H  
ATOM   3260 2HB  ARG A 207      -4.832   3.249 -31.327  1.00  0.90           H  
ATOM   3261 1HG  ARG A 207      -2.702   4.254 -31.155  1.00  0.90           H  
ATOM   3262 2HG  ARG A 207      -2.526   2.521 -30.824  1.00  0.90           H  
ATOM   3263 1HD  ARG A 207      -1.514   2.137 -32.941  1.00  0.90           H  
ATOM   3264 2HD  ARG A 207      -1.910   3.775 -33.517  1.00  0.90           H  
ATOM   3265  HE  ARG A 207      -0.421   4.111 -31.192  1.00  0.90           H  
ATOM   3266 1HH1 ARG A 207       0.229   2.623 -34.381  1.00  0.90           H  
ATOM   3267 2HH1 ARG A 207       1.939   2.993 -34.263  1.00  0.90           H  
ATOM   3268 1HH2 ARG A 207       1.771   4.521 -31.137  1.00  0.90           H  
ATOM   3269 2HH2 ARG A 207       2.805   4.039 -32.464  1.00  0.90           H  
ATOM   3270  N   ILE A 208      -6.170   0.020 -31.896  1.00  0.84           N  
ATOM   3271  CA  ILE A 208      -7.545  -0.466 -31.772  1.00  0.84           C  
ATOM   3272  C   ILE A 208      -7.968  -0.630 -30.299  1.00  0.84           C  
ATOM   3273  O   ILE A 208      -7.285  -1.338 -29.566  1.00  0.84           O  
ATOM   3274  CB  ILE A 208      -7.679  -1.816 -32.494  1.00  0.84           C  
ATOM   3275  CG1 ILE A 208      -7.170  -1.687 -33.942  1.00  0.84           C  
ATOM   3276  CG2 ILE A 208      -9.131  -2.248 -32.494  1.00  0.84           C  
ATOM   3277  CD1 ILE A 208      -7.927  -0.699 -34.772  1.00  0.84           C  
ATOM   3278  H   ILE A 208      -5.386  -0.583 -31.637  1.00  0.84           H  
ATOM   3279  HA  ILE A 208      -8.188   0.233 -32.286  1.00  0.84           H  
ATOM   3280  HB  ILE A 208      -7.069  -2.567 -31.989  1.00  0.84           H  
ATOM   3281 1HG1 ILE A 208      -6.118  -1.389 -33.922  1.00  0.84           H  
ATOM   3282 2HG1 ILE A 208      -7.240  -2.647 -34.419  1.00  0.84           H  
ATOM   3283 1HG2 ILE A 208      -9.227  -3.194 -33.012  1.00  0.84           H  
ATOM   3284 2HG2 ILE A 208      -9.475  -2.353 -31.467  1.00  0.84           H  
ATOM   3285 3HG2 ILE A 208      -9.735  -1.500 -33.003  1.00  0.84           H  
ATOM   3286 1HD1 ILE A 208      -7.511  -0.674 -35.775  1.00  0.84           H  
ATOM   3287 2HD1 ILE A 208      -8.973  -0.997 -34.823  1.00  0.84           H  
ATOM   3288 3HD1 ILE A 208      -7.859   0.290 -34.329  1.00  0.84           H  
ATOM   3289  N   PRO A 209      -9.076  -0.021 -29.827  1.00  0.78           N  
ATOM   3290  CA  PRO A 209      -9.569  -0.149 -28.460  1.00  0.78           C  
ATOM   3291  C   PRO A 209      -9.716  -1.614 -28.094  1.00  0.78           C  
ATOM   3292  O   PRO A 209     -10.229  -2.413 -28.881  1.00  0.78           O  
ATOM   3293  CB  PRO A 209     -10.917   0.564 -28.520  1.00  0.78           C  
ATOM   3294  CG  PRO A 209     -10.740   1.593 -29.610  1.00  0.78           C  
ATOM   3295  CD  PRO A 209      -9.859   0.909 -30.662  1.00  0.78           C  
ATOM   3296  HA  PRO A 209      -8.905   0.369 -27.761  1.00  0.78           H  
ATOM   3297 1HB  PRO A 209     -11.711  -0.161 -28.728  1.00  0.78           H  
ATOM   3298 2HB  PRO A 209     -11.143   1.008 -27.535  1.00  0.78           H  
ATOM   3299 1HG  PRO A 209     -11.716   1.903 -30.005  1.00  0.78           H  
ATOM   3300 2HG  PRO A 209     -10.277   2.492 -29.187  1.00  0.78           H  
ATOM   3301 1HD  PRO A 209     -10.455   0.369 -31.408  1.00  0.78           H  
ATOM   3302 2HD  PRO A 209      -9.211   1.684 -31.111  1.00  0.78           H  
ATOM   3303  N   LEU A 210      -9.317  -1.957 -26.886  1.00  0.74           N  
ATOM   3304  CA  LEU A 210      -9.353  -3.325 -26.403  1.00  0.74           C  
ATOM   3305  C   LEU A 210     -10.683  -4.023 -26.561  1.00  0.74           C  
ATOM   3306  O   LEU A 210     -10.714  -5.119 -27.107  1.00  0.74           O  
ATOM   3307  CB  LEU A 210      -8.870  -3.396 -24.970  1.00  0.74           C  
ATOM   3308  CG  LEU A 210      -8.734  -4.790 -24.363  1.00  0.74           C  
ATOM   3309  CD1 LEU A 210      -7.674  -4.746 -23.311  1.00  0.74           C  
ATOM   3310  CD2 LEU A 210     -10.058  -5.194 -23.761  1.00  0.74           C  
ATOM   3311  H   LEU A 210      -8.903  -1.250 -26.285  1.00  0.74           H  
ATOM   3312  HA  LEU A 210      -8.643  -3.884 -26.998  1.00  0.74           H  
ATOM   3313 1HB  LEU A 210      -7.906  -2.887 -24.894  1.00  0.74           H  
ATOM   3314 2HB  LEU A 210      -9.585  -2.853 -24.363  1.00  0.74           H  
ATOM   3315  HG  LEU A 210      -8.442  -5.507 -25.123  1.00  0.74           H  
ATOM   3316 1HD1 LEU A 210      -7.564  -5.717 -22.851  1.00  0.74           H  
ATOM   3317 2HD1 LEU A 210      -6.730  -4.450 -23.761  1.00  0.74           H  
ATOM   3318 3HD1 LEU A 210      -7.966  -4.022 -22.575  1.00  0.74           H  
ATOM   3319 1HD2 LEU A 210      -9.983  -6.168 -23.314  1.00  0.74           H  
ATOM   3320 2HD2 LEU A 210     -10.337  -4.468 -23.007  1.00  0.74           H  
ATOM   3321 3HD2 LEU A 210     -10.821  -5.228 -24.524  1.00  0.74           H  
ATOM   3322  N   ASN A 211     -11.809  -3.403 -26.179  1.00  0.71           N  
ATOM   3323  CA  ASN A 211     -13.056  -4.160 -26.342  1.00  0.71           C  
ATOM   3324  C   ASN A 211     -13.425  -4.487 -27.791  1.00  0.71           C  
ATOM   3325  O   ASN A 211     -14.308  -5.310 -28.028  1.00  0.71           O  
ATOM   3326  CB  ASN A 211     -14.239  -3.535 -25.653  1.00  0.71           C  
ATOM   3327  CG  ASN A 211     -14.200  -3.732 -24.190  1.00  0.71           C  
ATOM   3328  OD1 ASN A 211     -13.409  -4.522 -23.665  1.00  0.71           O  
ATOM   3329  ND2 ASN A 211     -15.065  -3.049 -23.509  1.00  0.71           N  
ATOM   3330  H   ASN A 211     -11.793  -2.481 -25.733  1.00  0.71           H  
ATOM   3331  HA  ASN A 211     -12.909  -5.118 -25.852  1.00  0.71           H  
ATOM   3332 1HB  ASN A 211     -14.253  -2.465 -25.860  1.00  0.71           H  
ATOM   3333 2HB  ASN A 211     -15.161  -3.962 -26.049  1.00  0.71           H  
ATOM   3334 1HD2 ASN A 211     -15.058  -3.080 -22.496  1.00  0.71           H  
ATOM   3335 2HD2 ASN A 211     -15.694  -2.432 -23.979  1.00  0.71           H  
ATOM   3336  N   GLN A 212     -12.792  -3.848 -28.779  1.00  0.70           N  
ATOM   3337  CA  GLN A 212     -13.117  -4.209 -30.146  1.00  0.70           C  
ATOM   3338  C   GLN A 212     -12.388  -5.482 -30.540  1.00  0.70           C  
ATOM   3339  O   GLN A 212     -12.802  -6.161 -31.477  1.00  0.70           O  
ATOM   3340  CB  GLN A 212     -12.745  -3.118 -31.143  1.00  0.70           C  
ATOM   3341  CG  GLN A 212     -13.526  -1.849 -31.016  1.00  0.70           C  
ATOM   3342  CD  GLN A 212     -13.168  -0.852 -32.105  1.00  0.70           C  
ATOM   3343  OE1 GLN A 212     -12.725  -1.222 -33.219  1.00  0.70           O  
ATOM   3344  NE2 GLN A 212     -13.375   0.430 -31.812  1.00  0.70           N  
ATOM   3345  H   GLN A 212     -12.044  -3.181 -28.598  1.00  0.70           H  
ATOM   3346  HA  GLN A 212     -14.187  -4.396 -30.214  1.00  0.70           H  
ATOM   3347 1HB  GLN A 212     -11.698  -2.872 -31.010  1.00  0.70           H  
ATOM   3348 2HB  GLN A 212     -12.869  -3.489 -32.147  1.00  0.70           H  
ATOM   3349 1HG  GLN A 212     -14.590  -2.076 -31.084  1.00  0.70           H  
ATOM   3350 2HG  GLN A 212     -13.300  -1.401 -30.051  1.00  0.70           H  
ATOM   3351 1HE2 GLN A 212     -13.170   1.142 -32.485  1.00  0.70           H  
ATOM   3352 2HE2 GLN A 212     -13.737   0.682 -30.914  1.00  0.70           H  
ATOM   3353  N   VAL A 213     -11.320  -5.819 -29.812  1.00  0.70           N  
ATOM   3354  CA  VAL A 213     -10.511  -6.980 -30.137  1.00  0.70           C  
ATOM   3355  C   VAL A 213     -10.488  -8.048 -29.064  1.00  0.70           C  
ATOM   3356  O   VAL A 213     -10.064  -9.168 -29.339  1.00  0.70           O  
ATOM   3357  CB  VAL A 213      -9.072  -6.556 -30.425  1.00  0.70           C  
ATOM   3358  CG1 VAL A 213      -9.053  -5.673 -31.608  1.00  0.70           C  
ATOM   3359  CG2 VAL A 213      -8.499  -5.838 -29.260  1.00  0.70           C  
ATOM   3360  H   VAL A 213     -11.059  -5.258 -29.005  1.00  0.70           H  
ATOM   3361  HA  VAL A 213     -10.918  -7.424 -31.044  1.00  0.70           H  
ATOM   3362  HB  VAL A 213      -8.485  -7.423 -30.625  1.00  0.70           H  
ATOM   3363 1HG1 VAL A 213      -8.029  -5.372 -31.825  1.00  0.70           H  
ATOM   3364 2HG1 VAL A 213      -9.475  -6.200 -32.462  1.00  0.70           H  
ATOM   3365 3HG1 VAL A 213      -9.651  -4.802 -31.387  1.00  0.70           H  
ATOM   3366 1HG2 VAL A 213      -7.486  -5.553 -29.502  1.00  0.70           H  
ATOM   3367 2HG2 VAL A 213      -9.095  -4.948 -29.071  1.00  0.70           H  
ATOM   3368 3HG2 VAL A 213      -8.500  -6.474 -28.376  1.00  0.70           H  
ATOM   3369  N   ALA A 214     -10.956  -7.731 -27.860  1.00  0.72           N  
ATOM   3370  CA  ALA A 214     -10.921  -8.703 -26.780  1.00  0.72           C  
ATOM   3371  C   ALA A 214     -12.082  -8.563 -25.819  1.00  0.72           C  
ATOM   3372  O   ALA A 214     -12.599  -7.476 -25.586  1.00  0.72           O  
ATOM   3373  CB  ALA A 214      -9.630  -8.555 -26.007  1.00  0.72           C  
ATOM   3374  H   ALA A 214     -11.279  -6.786 -27.677  1.00  0.72           H  
ATOM   3375  HA  ALA A 214     -10.981  -9.688 -27.221  1.00  0.72           H  
ATOM   3376 1HB  ALA A 214      -9.605  -9.310 -25.234  1.00  0.72           H  
ATOM   3377 2HB  ALA A 214      -8.792  -8.686 -26.673  1.00  0.72           H  
ATOM   3378 3HB  ALA A 214      -9.592  -7.570 -25.569  1.00  0.72           H  
ATOM   3379  N   ASN A 215     -12.456  -9.677 -25.222  1.00  0.76           N  
ATOM   3380  CA  ASN A 215     -13.515  -9.698 -24.245  1.00  0.76           C  
ATOM   3381  C   ASN A 215     -12.946  -9.517 -22.848  1.00  0.76           C  
ATOM   3382  O   ASN A 215     -11.850 -10.001 -22.546  1.00  0.76           O  
ATOM   3383  CB  ASN A 215     -14.274 -11.008 -24.359  1.00  0.76           C  
ATOM   3384  CG  ASN A 215     -14.993 -11.157 -25.688  1.00  0.76           C  
ATOM   3385  OD1 ASN A 215     -15.616 -10.214 -26.191  1.00  0.76           O  
ATOM   3386  ND2 ASN A 215     -14.916 -12.332 -26.260  1.00  0.76           N  
ATOM   3387  H   ASN A 215     -11.974 -10.535 -25.457  1.00  0.76           H  
ATOM   3388  HA  ASN A 215     -14.195  -8.868 -24.438  1.00  0.76           H  
ATOM   3389 1HB  ASN A 215     -13.573 -11.838 -24.246  1.00  0.76           H  
ATOM   3390 2HB  ASN A 215     -15.002 -11.079 -23.549  1.00  0.76           H  
ATOM   3391 1HD2 ASN A 215     -15.376 -12.496 -27.131  1.00  0.76           H  
ATOM   3392 2HD2 ASN A 215     -14.405 -13.070 -25.821  1.00  0.76           H  
ATOM   3393  N   LEU A 216     -13.723  -8.865 -21.982  1.00  0.85           N  
ATOM   3394  CA  LEU A 216     -13.366  -8.697 -20.576  1.00  0.85           C  
ATOM   3395  C   LEU A 216     -14.403  -9.286 -19.645  1.00  0.85           C  
ATOM   3396  O   LEU A 216     -15.605  -9.092 -19.841  1.00  0.85           O  
ATOM   3397  CB  LEU A 216     -13.231  -7.211 -20.214  1.00  0.85           C  
ATOM   3398  CG  LEU A 216     -12.144  -6.437 -20.890  1.00  0.85           C  
ATOM   3399  CD1 LEU A 216     -12.264  -4.957 -20.541  1.00  0.85           C  
ATOM   3400  CD2 LEU A 216     -10.863  -6.976 -20.402  1.00  0.85           C  
ATOM   3401  H   LEU A 216     -14.598  -8.479 -22.310  1.00  0.85           H  
ATOM   3402  HA  LEU A 216     -12.416  -9.199 -20.396  1.00  0.85           H  
ATOM   3403 1HB  LEU A 216     -14.174  -6.714 -20.439  1.00  0.85           H  
ATOM   3404 2HB  LEU A 216     -13.059  -7.139 -19.140  1.00  0.85           H  
ATOM   3405  HG  LEU A 216     -12.214  -6.540 -21.976  1.00  0.85           H  
ATOM   3406 1HD1 LEU A 216     -11.470  -4.401 -21.016  1.00  0.85           H  
ATOM   3407 2HD1 LEU A 216     -13.222  -4.580 -20.894  1.00  0.85           H  
ATOM   3408 3HD1 LEU A 216     -12.198  -4.824 -19.474  1.00  0.85           H  
ATOM   3409 1HD2 LEU A 216     -10.055  -6.421 -20.855  1.00  0.85           H  
ATOM   3410 2HD2 LEU A 216     -10.822  -6.871 -19.330  1.00  0.85           H  
ATOM   3411 3HD2 LEU A 216     -10.792  -8.036 -20.659  1.00  0.85           H  
ATOM   3412  N   THR A 217     -13.933  -9.939 -18.591  1.00  0.98           N  
ATOM   3413  CA  THR A 217     -14.827 -10.442 -17.549  1.00  0.98           C  
ATOM   3414  C   THR A 217     -14.083 -10.582 -16.229  1.00  0.98           C  
ATOM   3415  O   THR A 217     -12.876 -10.796 -16.224  1.00  0.98           O  
ATOM   3416  CB  THR A 217     -15.450 -11.793 -17.951  1.00  0.98           C  
ATOM   3417  OG1 THR A 217     -16.424 -12.186 -16.972  1.00  0.98           O  
ATOM   3418  CG2 THR A 217     -14.388 -12.844 -18.041  1.00  0.98           C  
ATOM   3419  H   THR A 217     -12.922 -10.099 -18.537  1.00  0.98           H  
ATOM   3420  HA  THR A 217     -15.634  -9.724 -17.405  1.00  0.98           H  
ATOM   3421  HB  THR A 217     -15.942 -11.693 -18.919  1.00  0.98           H  
ATOM   3422  HG1 THR A 217     -15.994 -12.290 -16.115  1.00  0.98           H  
ATOM   3423 1HG2 THR A 217     -14.833 -13.795 -18.325  1.00  0.98           H  
ATOM   3424 2HG2 THR A 217     -13.657 -12.544 -18.794  1.00  0.98           H  
ATOM   3425 3HG2 THR A 217     -13.903 -12.945 -17.071  1.00  0.98           H  
ATOM   3426  N   ILE A 218     -14.789 -10.490 -15.109  1.00  1.17           N  
ATOM   3427  CA  ILE A 218     -14.124 -10.715 -13.824  1.00  1.17           C  
ATOM   3428  C   ILE A 218     -14.571 -12.009 -13.168  1.00  1.17           C  
ATOM   3429  O   ILE A 218     -15.767 -12.281 -13.035  1.00  1.17           O  
ATOM   3430  CB  ILE A 218     -14.279  -9.517 -12.880  1.00  1.17           C  
ATOM   3431  CG1 ILE A 218     -13.604  -8.303 -13.531  1.00  1.17           C  
ATOM   3432  CG2 ILE A 218     -13.627  -9.842 -11.536  1.00  1.17           C  
ATOM   3433  CD1 ILE A 218     -13.835  -6.996 -12.839  1.00  1.17           C  
ATOM   3434  H   ILE A 218     -15.779 -10.284 -15.147  1.00  1.17           H  
ATOM   3435  HA  ILE A 218     -13.056 -10.812 -14.006  1.00  1.17           H  
ATOM   3436  HB  ILE A 218     -15.332  -9.288 -12.734  1.00  1.17           H  
ATOM   3437 1HG1 ILE A 218     -12.546  -8.502 -13.547  1.00  1.17           H  
ATOM   3438 2HG1 ILE A 218     -13.952  -8.205 -14.555  1.00  1.17           H  
ATOM   3439 1HG2 ILE A 218     -13.723  -8.991 -10.867  1.00  1.17           H  
ATOM   3440 2HG2 ILE A 218     -14.116 -10.711 -11.087  1.00  1.17           H  
ATOM   3441 3HG2 ILE A 218     -12.569 -10.065 -11.692  1.00  1.17           H  
ATOM   3442 1HD1 ILE A 218     -13.301  -6.206 -13.368  1.00  1.17           H  
ATOM   3443 2HD1 ILE A 218     -14.901  -6.770 -12.830  1.00  1.17           H  
ATOM   3444 3HD1 ILE A 218     -13.466  -7.058 -11.818  1.00  1.17           H  
ATOM   3445  N   GLN A 219     -13.581 -12.838 -12.863  1.00  1.43           N  
ATOM   3446  CA  GLN A 219     -13.767 -14.164 -12.298  1.00  1.43           C  
ATOM   3447  C   GLN A 219     -12.796 -14.367 -11.140  1.00  1.43           C  
ATOM   3448  O   GLN A 219     -11.759 -13.714 -11.116  1.00  1.43           O  
ATOM   3449  CB  GLN A 219     -13.526 -15.210 -13.402  1.00  1.43           C  
ATOM   3450  CG  GLN A 219     -14.517 -15.123 -14.562  1.00  1.43           C  
ATOM   3451  CD  GLN A 219     -14.265 -16.145 -15.646  1.00  1.43           C  
ATOM   3452  OE1 GLN A 219     -13.224 -16.809 -15.671  1.00  1.43           O  
ATOM   3453  NE2 GLN A 219     -15.225 -16.286 -16.554  1.00  1.43           N  
ATOM   3454  H   GLN A 219     -12.626 -12.504 -13.021  1.00  1.43           H  
ATOM   3455  HA  GLN A 219     -14.789 -14.235 -11.936  1.00  1.43           H  
ATOM   3456 1HB  GLN A 219     -12.525 -15.070 -13.813  1.00  1.43           H  
ATOM   3457 2HB  GLN A 219     -13.561 -16.216 -12.990  1.00  1.43           H  
ATOM   3458 1HG  GLN A 219     -15.522 -15.273 -14.171  1.00  1.43           H  
ATOM   3459 2HG  GLN A 219     -14.441 -14.142 -15.018  1.00  1.43           H  
ATOM   3460 1HE2 GLN A 219     -15.120 -16.949 -17.296  1.00  1.43           H  
ATOM   3461 2HE2 GLN A 219     -16.057 -15.732 -16.493  1.00  1.43           H  
ATOM   3462  N   PRO A 220     -13.082 -15.216 -10.148  1.00  1.75           N  
ATOM   3463  CA  PRO A 220     -12.124 -15.562  -9.121  1.00  1.75           C  
ATOM   3464  C   PRO A 220     -10.999 -16.343  -9.764  1.00  1.75           C  
ATOM   3465  O   PRO A 220     -11.244 -17.139 -10.671  1.00  1.75           O  
ATOM   3466  CB  PRO A 220     -12.944 -16.421  -8.160  1.00  1.75           C  
ATOM   3467  CG  PRO A 220     -14.094 -16.967  -9.012  1.00  1.75           C  
ATOM   3468  CD  PRO A 220     -14.386 -15.864 -10.034  1.00  1.75           C  
ATOM   3469  HA  PRO A 220     -11.754 -14.671  -8.618  1.00  1.75           H  
ATOM   3470 1HB  PRO A 220     -12.302 -17.215  -7.749  1.00  1.75           H  
ATOM   3471 2HB  PRO A 220     -13.278 -15.812  -7.310  1.00  1.75           H  
ATOM   3472 1HG  PRO A 220     -13.791 -17.916  -9.483  1.00  1.75           H  
ATOM   3473 2HG  PRO A 220     -14.963 -17.194  -8.376  1.00  1.75           H  
ATOM   3474 1HD  PRO A 220     -14.695 -16.318 -10.977  1.00  1.75           H  
ATOM   3475 2HD  PRO A 220     -15.134 -15.153  -9.645  1.00  1.75           H  
ATOM   3476  N   GLY A 221      -9.780 -16.174  -9.270  1.00  2.08           N  
ATOM   3477  CA  GLY A 221      -8.688 -16.994  -9.796  1.00  2.08           C  
ATOM   3478  C   GLY A 221      -7.380 -17.011  -8.996  1.00  2.08           C  
ATOM   3479  O   GLY A 221      -6.382 -17.554  -9.464  1.00  2.08           O  
ATOM   3480  H   GLY A 221      -9.630 -15.470  -8.556  1.00  2.08           H  
ATOM   3481 1HA  GLY A 221      -9.051 -18.014  -9.895  1.00  2.08           H  
ATOM   3482 2HA  GLY A 221      -8.475 -16.651 -10.807  1.00  2.08           H  
ATOM   3483  N   TYR A 222      -7.371 -16.441  -7.787  1.00  2.35           N  
ATOM   3484  CA  TYR A 222      -6.207 -16.447  -6.856  1.00  2.35           C  
ATOM   3485  C   TYR A 222      -4.957 -15.642  -7.305  1.00  2.35           C  
ATOM   3486  O   TYR A 222      -4.059 -15.388  -6.503  1.00  2.35           O  
ATOM   3487  CB  TYR A 222      -5.739 -17.902  -6.596  1.00  2.35           C  
ATOM   3488  CG  TYR A 222      -6.830 -18.936  -6.249  1.00  2.35           C  
ATOM   3489  CD1 TYR A 222      -7.180 -19.909  -7.184  1.00  2.35           C  
ATOM   3490  CD2 TYR A 222      -7.433 -18.944  -5.028  1.00  2.35           C  
ATOM   3491  CE1 TYR A 222      -8.123 -20.863  -6.881  1.00  2.35           C  
ATOM   3492  CE2 TYR A 222      -8.385 -19.898  -4.712  1.00  2.35           C  
ATOM   3493  CZ  TYR A 222      -8.732 -20.855  -5.633  1.00  2.35           C  
ATOM   3494  OH  TYR A 222      -9.668 -21.834  -5.333  1.00  2.35           O  
ATOM   3495  H   TYR A 222      -8.208 -15.940  -7.485  1.00  2.35           H  
ATOM   3496  HA  TYR A 222      -6.529 -15.998  -5.932  1.00  2.35           H  
ATOM   3497 1HB  TYR A 222      -5.163 -18.274  -7.436  1.00  2.35           H  
ATOM   3498 2HB  TYR A 222      -5.062 -17.873  -5.746  1.00  2.35           H  
ATOM   3499  HD1 TYR A 222      -6.705 -19.914  -8.152  1.00  2.35           H  
ATOM   3500  HD2 TYR A 222      -7.147 -18.214  -4.298  1.00  2.35           H  
ATOM   3501  HE1 TYR A 222      -8.386 -21.624  -7.614  1.00  2.35           H  
ATOM   3502  HE2 TYR A 222      -8.846 -19.904  -3.729  1.00  2.35           H  
ATOM   3503  HH  TYR A 222      -9.593 -22.117  -4.380  1.00  2.35           H  
ATOM   3504  N   SER A 223      -4.899 -15.256  -8.580  1.00  2.48           N  
ATOM   3505  CA  SER A 223      -3.889 -14.428  -9.286  1.00  2.48           C  
ATOM   3506  C   SER A 223      -2.583 -15.175  -9.617  1.00  2.48           C  
ATOM   3507  O   SER A 223      -2.059 -15.067 -10.732  1.00  2.48           O  
ATOM   3508  CB  SER A 223      -3.471 -13.239  -8.404  1.00  2.48           C  
ATOM   3509  OG  SER A 223      -2.692 -13.691  -7.321  1.00  2.48           O  
ATOM   3510  H   SER A 223      -5.658 -15.586  -9.178  1.00  2.48           H  
ATOM   3511  HA  SER A 223      -4.326 -14.070 -10.220  1.00  2.48           H  
ATOM   3512 1HB  SER A 223      -2.894 -12.516  -8.985  1.00  2.48           H  
ATOM   3513 2HB  SER A 223      -4.361 -12.733  -8.016  1.00  2.48           H  
ATOM   3514  HG  SER A 223      -2.624 -12.968  -6.661  1.00  2.48           H  
ATOM   3515  N   ILE A 224      -2.105 -15.968  -8.658  1.00  2.47           N  
ATOM   3516  CA  ILE A 224      -0.892 -16.780  -8.808  1.00  2.47           C  
ATOM   3517  C   ILE A 224      -1.001 -18.203  -8.259  1.00  2.47           C  
ATOM   3518  O   ILE A 224      -1.310 -18.408  -7.083  1.00  2.47           O  
ATOM   3519  CB  ILE A 224       0.335 -16.086  -8.162  1.00  2.47           C  
ATOM   3520  CG1 ILE A 224       0.591 -14.710  -8.834  1.00  2.47           C  
ATOM   3521  CG2 ILE A 224       1.561 -16.972  -8.284  1.00  2.47           C  
ATOM   3522  CD1 ILE A 224       1.658 -13.923  -8.200  1.00  2.47           C  
ATOM   3523  H   ILE A 224      -2.605 -15.923  -7.772  1.00  2.47           H  
ATOM   3524  HA  ILE A 224      -0.681 -16.866  -9.875  1.00  2.47           H  
ATOM   3525  HB  ILE A 224       0.124 -15.901  -7.104  1.00  2.47           H  
ATOM   3526 1HG1 ILE A 224       0.848 -14.883  -9.877  1.00  2.47           H  
ATOM   3527 2HG1 ILE A 224      -0.299 -14.110  -8.783  1.00  2.47           H  
ATOM   3528 1HG2 ILE A 224       2.412 -16.481  -7.817  1.00  2.47           H  
ATOM   3529 2HG2 ILE A 224       1.378 -17.922  -7.790  1.00  2.47           H  
ATOM   3530 3HG2 ILE A 224       1.768 -17.141  -9.340  1.00  2.47           H  
ATOM   3531 1HD1 ILE A 224       1.773 -12.973  -8.735  1.00  2.47           H  
ATOM   3532 2HD1 ILE A 224       1.403 -13.725  -7.175  1.00  2.47           H  
ATOM   3533 3HD1 ILE A 224       2.583 -14.485  -8.246  1.00  2.47           H  
ATOM   3534  N   ILE A 225      -0.689 -19.186  -9.098  1.00  2.36           N  
ATOM   3535  CA  ILE A 225      -0.656 -20.573  -8.648  1.00  2.36           C  
ATOM   3536  C   ILE A 225       0.804 -21.022  -8.618  1.00  2.36           C  
ATOM   3537  O   ILE A 225       1.445 -21.112  -9.666  1.00  2.36           O  
ATOM   3538  CB  ILE A 225      -1.436 -21.512  -9.594  1.00  2.36           C  
ATOM   3539  CG1 ILE A 225      -2.878 -20.980  -9.817  1.00  2.36           C  
ATOM   3540  CG2 ILE A 225      -1.452 -22.930  -8.999  1.00  2.36           C  
ATOM   3541  CD1 ILE A 225      -3.713 -20.848  -8.576  1.00  2.36           C  
ATOM   3542  H   ILE A 225      -0.451 -18.964 -10.052  1.00  2.36           H  
ATOM   3543  HA  ILE A 225      -1.067 -20.652  -7.640  1.00  2.36           H  
ATOM   3544  HB  ILE A 225      -0.940 -21.538 -10.566  1.00  2.36           H  
ATOM   3545 1HG1 ILE A 225      -2.816 -19.998 -10.286  1.00  2.36           H  
ATOM   3546 2HG1 ILE A 225      -3.400 -21.656 -10.496  1.00  2.36           H  
ATOM   3547 1HG2 ILE A 225      -1.986 -23.604  -9.665  1.00  2.36           H  
ATOM   3548 2HG2 ILE A 225      -0.427 -23.283  -8.873  1.00  2.36           H  
ATOM   3549 3HG2 ILE A 225      -1.948 -22.903  -8.033  1.00  2.36           H  
ATOM   3550 1HD1 ILE A 225      -4.685 -20.468  -8.853  1.00  2.36           H  
ATOM   3551 2HD1 ILE A 225      -3.823 -21.818  -8.108  1.00  2.36           H  
ATOM   3552 3HD1 ILE A 225      -3.243 -20.156  -7.880  1.00  2.36           H  
ATOM   3553  N   LYS A 226       1.337 -21.292  -7.437  1.00  2.18           N  
ATOM   3554  CA  LYS A 226       2.734 -21.700  -7.347  1.00  2.18           C  
ATOM   3555  C   LYS A 226       2.820 -23.209  -7.407  1.00  2.18           C  
ATOM   3556  O   LYS A 226       2.023 -23.907  -6.775  1.00  2.18           O  
ATOM   3557  CB  LYS A 226       3.443 -21.198  -6.091  1.00  2.18           C  
ATOM   3558  CG  LYS A 226       4.942 -21.553  -6.110  1.00  2.18           C  
ATOM   3559  CD  LYS A 226       5.723 -21.022  -4.933  1.00  2.18           C  
ATOM   3560  CE  LYS A 226       7.162 -21.544  -4.994  1.00  2.18           C  
ATOM   3561  NZ  LYS A 226       7.997 -21.020  -3.892  1.00  2.18           N  
ATOM   3562  H   LYS A 226       0.776 -21.209  -6.600  1.00  2.18           H  
ATOM   3563  HA  LYS A 226       3.269 -21.303  -8.209  1.00  2.18           H  
ATOM   3564 1HB  LYS A 226       3.339 -20.113  -6.007  1.00  2.18           H  
ATOM   3565 2HB  LYS A 226       2.992 -21.649  -5.202  1.00  2.18           H  
ATOM   3566 1HG  LYS A 226       5.073 -22.622  -6.146  1.00  2.18           H  
ATOM   3567 2HG  LYS A 226       5.379 -21.141  -7.019  1.00  2.18           H  
ATOM   3568 1HD  LYS A 226       5.731 -19.934  -4.953  1.00  2.18           H  
ATOM   3569 2HD  LYS A 226       5.262 -21.356  -4.001  1.00  2.18           H  
ATOM   3570 1HE  LYS A 226       7.141 -22.634  -4.929  1.00  2.18           H  
ATOM   3571 2HE  LYS A 226       7.608 -21.257  -5.945  1.00  2.18           H  
ATOM   3572 1HZ  LYS A 226       8.928 -21.395  -3.967  1.00  2.18           H  
ATOM   3573 2HZ  LYS A 226       8.035 -20.013  -3.944  1.00  2.18           H  
ATOM   3574 3HZ  LYS A 226       7.592 -21.292  -2.988  1.00  2.18           H  
ATOM   3575  N   ARG A 227       3.745 -23.706  -8.214  1.00  1.98           N  
ATOM   3576  CA  ARG A 227       3.940 -25.135  -8.382  1.00  1.98           C  
ATOM   3577  C   ARG A 227       5.391 -25.529  -8.176  1.00  1.98           C  
ATOM   3578  O   ARG A 227       6.304 -24.718  -8.357  1.00  1.98           O  
ATOM   3579  CB  ARG A 227       3.511 -25.577  -9.774  1.00  1.98           C  
ATOM   3580  CG  ARG A 227       2.024 -25.429 -10.088  1.00  1.98           C  
ATOM   3581  CD  ARG A 227       1.741 -25.840 -11.486  1.00  1.98           C  
ATOM   3582  NE  ARG A 227       0.321 -25.832 -11.802  1.00  1.98           N  
ATOM   3583  CZ  ARG A 227      -0.373 -24.747 -12.199  1.00  1.98           C  
ATOM   3584  NH1 ARG A 227       0.221 -23.580 -12.297  1.00  1.98           N  
ATOM   3585  NH2 ARG A 227      -1.654 -24.864 -12.493  1.00  1.98           N  
ATOM   3586  H   ARG A 227       4.340 -23.066  -8.721  1.00  1.98           H  
ATOM   3587  HA  ARG A 227       3.336 -25.660  -7.645  1.00  1.98           H  
ATOM   3588 1HB  ARG A 227       4.068 -25.018 -10.521  1.00  1.98           H  
ATOM   3589 2HB  ARG A 227       3.765 -26.634  -9.899  1.00  1.98           H  
ATOM   3590 1HG  ARG A 227       1.446 -26.060  -9.412  1.00  1.98           H  
ATOM   3591 2HG  ARG A 227       1.720 -24.388  -9.966  1.00  1.98           H  
ATOM   3592 1HD  ARG A 227       2.244 -25.156 -12.169  1.00  1.98           H  
ATOM   3593 2HD  ARG A 227       2.118 -26.850 -11.644  1.00  1.98           H  
ATOM   3594  HE  ARG A 227      -0.176 -26.711 -11.745  1.00  1.98           H  
ATOM   3595 1HH1 ARG A 227       1.203 -23.488 -12.070  1.00  1.98           H  
ATOM   3596 2HH1 ARG A 227      -0.301 -22.769 -12.595  1.00  1.98           H  
ATOM   3597 1HH2 ARG A 227      -2.097 -25.770 -12.435  1.00  1.98           H  
ATOM   3598 2HH2 ARG A 227      -2.178 -24.056 -12.796  1.00  1.98           H  
ATOM   3599  N   ALA A 228       5.594 -26.791  -7.839  1.00  1.78           N  
ATOM   3600  CA  ALA A 228       6.928 -27.379  -7.736  1.00  1.78           C  
ATOM   3601  C   ALA A 228       6.830 -28.822  -8.166  1.00  1.78           C  
ATOM   3602  O   ALA A 228       5.764 -29.423  -8.028  1.00  1.78           O  
ATOM   3603  CB  ALA A 228       7.472 -27.298  -6.324  1.00  1.78           C  
ATOM   3604  H   ALA A 228       4.772 -27.376  -7.670  1.00  1.78           H  
ATOM   3605  HA  ALA A 228       7.595 -26.854  -8.420  1.00  1.78           H  
ATOM   3606 1HB  ALA A 228       8.463 -27.753  -6.292  1.00  1.78           H  
ATOM   3607 2HB  ALA A 228       7.537 -26.255  -6.009  1.00  1.78           H  
ATOM   3608 3HB  ALA A 228       6.814 -27.839  -5.667  1.00  1.78           H  
ATOM   3609  N   ASP A 229       7.914 -29.399  -8.681  1.00  1.59           N  
ATOM   3610  CA  ASP A 229       7.827 -30.793  -9.110  1.00  1.59           C  
ATOM   3611  C   ASP A 229       6.555 -30.947  -9.966  1.00  1.59           C  
ATOM   3612  O   ASP A 229       6.482 -30.391 -11.068  1.00  1.59           O  
ATOM   3613  CB  ASP A 229       7.841 -31.745  -7.906  1.00  1.59           C  
ATOM   3614  CG  ASP A 229       9.180 -31.684  -7.089  1.00  1.59           C  
ATOM   3615  OD1 ASP A 229      10.215 -31.572  -7.700  1.00  1.59           O  
ATOM   3616  OD2 ASP A 229       9.136 -31.754  -5.865  1.00  1.59           O  
ATOM   3617  H   ASP A 229       8.775 -28.882  -8.784  1.00  1.59           H  
ATOM   3618  HA  ASP A 229       8.690 -31.025  -9.737  1.00  1.59           H  
ATOM   3619 1HB  ASP A 229       7.019 -31.505  -7.240  1.00  1.59           H  
ATOM   3620 2HB  ASP A 229       7.700 -32.771  -8.253  1.00  1.59           H  
ATOM   3621  N   ARG A 230       5.587 -31.729  -9.486  1.00  1.42           N  
ATOM   3622  CA  ARG A 230       4.342 -31.964 -10.207  1.00  1.42           C  
ATOM   3623  C   ARG A 230       3.124 -31.728  -9.307  1.00  1.42           C  
ATOM   3624  O   ARG A 230       2.107 -32.408  -9.446  1.00  1.42           O  
ATOM   3625  CB  ARG A 230       4.303 -33.371 -10.774  1.00  1.42           C  
ATOM   3626  CG  ARG A 230       5.340 -33.643 -11.865  1.00  1.42           C  
ATOM   3627  CD  ARG A 230       5.044 -32.853 -13.097  1.00  1.42           C  
ATOM   3628  NE  ARG A 230       5.980 -33.131 -14.171  1.00  1.42           N  
ATOM   3629  CZ  ARG A 230       7.150 -32.483 -14.379  1.00  1.42           C  
ATOM   3630  NH1 ARG A 230       7.542 -31.498 -13.589  1.00  1.42           N  
ATOM   3631  NH2 ARG A 230       7.915 -32.843 -15.399  1.00  1.42           N  
ATOM   3632  H   ARG A 230       5.702 -32.157  -8.584  1.00  1.42           H  
ATOM   3633  HA  ARG A 230       4.290 -31.261 -11.038  1.00  1.42           H  
ATOM   3634 1HB  ARG A 230       4.463 -34.091  -9.975  1.00  1.42           H  
ATOM   3635 2HB  ARG A 230       3.318 -33.565 -11.199  1.00  1.42           H  
ATOM   3636 1HG  ARG A 230       6.335 -33.378 -11.514  1.00  1.42           H  
ATOM   3637 2HG  ARG A 230       5.320 -34.701 -12.127  1.00  1.42           H  
ATOM   3638 1HD  ARG A 230       4.043 -33.094 -13.448  1.00  1.42           H  
ATOM   3639 2HD  ARG A 230       5.098 -31.788 -12.867  1.00  1.42           H  
ATOM   3640  HE  ARG A 230       5.740 -33.872 -14.813  1.00  1.42           H  
ATOM   3641 1HH1 ARG A 230       6.973 -31.190 -12.785  1.00  1.42           H  
ATOM   3642 2HH1 ARG A 230       8.417 -31.031 -13.770  1.00  1.42           H  
ATOM   3643 1HH2 ARG A 230       7.622 -33.594 -16.009  1.00  1.42           H  
ATOM   3644 2HH2 ARG A 230       8.788 -32.368 -15.566  1.00  1.42           H  
ATOM   3645  N   ARG A 231       3.231 -30.762  -8.384  1.00  1.28           N  
ATOM   3646  CA  ARG A 231       2.151 -30.456  -7.433  1.00  1.28           C  
ATOM   3647  C   ARG A 231       2.015 -28.955  -7.125  1.00  1.28           C  
ATOM   3648  O   ARG A 231       2.932 -28.153  -7.344  1.00  1.28           O  
ATOM   3649  CB  ARG A 231       2.401 -31.177  -6.104  1.00  1.28           C  
ATOM   3650  CG  ARG A 231       3.612 -30.669  -5.310  1.00  1.28           C  
ATOM   3651  CD  ARG A 231       3.929 -31.512  -4.101  1.00  1.28           C  
ATOM   3652  NE  ARG A 231       4.986 -30.897  -3.284  1.00  1.28           N  
ATOM   3653  CZ  ARG A 231       6.305 -31.045  -3.502  1.00  1.28           C  
ATOM   3654  NH1 ARG A 231       6.718 -31.790  -4.486  1.00  1.28           N  
ATOM   3655  NH2 ARG A 231       7.181 -30.435  -2.731  1.00  1.28           N  
ATOM   3656  H   ARG A 231       4.108 -30.246  -8.328  1.00  1.28           H  
ATOM   3657  HA  ARG A 231       1.208 -30.809  -7.851  1.00  1.28           H  
ATOM   3658 1HB  ARG A 231       1.528 -31.073  -5.465  1.00  1.28           H  
ATOM   3659 2HB  ARG A 231       2.543 -32.240  -6.291  1.00  1.28           H  
ATOM   3660 1HG  ARG A 231       4.492 -30.634  -5.956  1.00  1.28           H  
ATOM   3661 2HG  ARG A 231       3.385 -29.664  -4.957  1.00  1.28           H  
ATOM   3662 1HD  ARG A 231       3.038 -31.622  -3.484  1.00  1.28           H  
ATOM   3663 2HD  ARG A 231       4.275 -32.494  -4.421  1.00  1.28           H  
ATOM   3664  HE  ARG A 231       4.706 -30.310  -2.514  1.00  1.28           H  
ATOM   3665 1HH1 ARG A 231       6.057 -32.256  -5.078  1.00  1.28           H  
ATOM   3666 2HH1 ARG A 231       7.727 -31.883  -4.686  1.00  1.28           H  
ATOM   3667 1HH2 ARG A 231       6.863 -29.860  -1.965  1.00  1.28           H  
ATOM   3668 2HH2 ARG A 231       8.172 -30.553  -2.910  1.00  1.28           H  
ATOM   3669  N   ARG A 232       0.848 -28.551  -6.621  1.00  1.15           N  
ATOM   3670  CA  ARG A 232       0.668 -27.164  -6.195  1.00  1.15           C  
ATOM   3671  C   ARG A 232       1.320 -26.977  -4.845  1.00  1.15           C  
ATOM   3672  O   ARG A 232       1.243 -27.867  -3.987  1.00  1.15           O  
ATOM   3673  CB  ARG A 232      -0.802 -26.770  -6.114  1.00  1.15           C  
ATOM   3674  CG  ARG A 232      -1.548 -26.676  -7.433  1.00  1.15           C  
ATOM   3675  CD  ARG A 232      -2.961 -26.273  -7.192  1.00  1.15           C  
ATOM   3676  NE  ARG A 232      -3.681 -25.932  -8.423  1.00  1.15           N  
ATOM   3677  CZ  ARG A 232      -4.344 -26.771  -9.253  1.00  1.15           C  
ATOM   3678  NH1 ARG A 232      -4.435 -28.068  -9.032  1.00  1.15           N  
ATOM   3679  NH2 ARG A 232      -4.928 -26.264 -10.326  1.00  1.15           N  
ATOM   3680  H   ARG A 232       0.098 -29.220  -6.446  1.00  1.15           H  
ATOM   3681  HA  ARG A 232       1.158 -26.502  -6.910  1.00  1.15           H  
ATOM   3682 1HB  ARG A 232      -1.334 -27.496  -5.499  1.00  1.15           H  
ATOM   3683 2HB  ARG A 232      -0.885 -25.802  -5.621  1.00  1.15           H  
ATOM   3684 1HG  ARG A 232      -1.071 -25.933  -8.075  1.00  1.15           H  
ATOM   3685 2HG  ARG A 232      -1.544 -27.648  -7.926  1.00  1.15           H  
ATOM   3686 1HD  ARG A 232      -3.488 -27.094  -6.706  1.00  1.15           H  
ATOM   3687 2HD  ARG A 232      -2.968 -25.411  -6.543  1.00  1.15           H  
ATOM   3688  HE  ARG A 232      -3.677 -24.957  -8.682  1.00  1.15           H  
ATOM   3689 1HH1 ARG A 232      -4.029 -28.506  -8.197  1.00  1.15           H  
ATOM   3690 2HH1 ARG A 232      -4.944 -28.650  -9.677  1.00  1.15           H  
ATOM   3691 1HH2 ARG A 232      -4.878 -25.271 -10.509  1.00  1.15           H  
ATOM   3692 2HH2 ARG A 232      -5.433 -26.870 -10.955  1.00  1.15           H  
ATOM   3693  N   VAL A 233       1.969 -25.839  -4.634  1.00  1.06           N  
ATOM   3694  CA  VAL A 233       2.605 -25.605  -3.348  1.00  1.06           C  
ATOM   3695  C   VAL A 233       2.319 -24.261  -2.706  1.00  1.06           C  
ATOM   3696  O   VAL A 233       1.886 -23.310  -3.358  1.00  1.06           O  
ATOM   3697  CB  VAL A 233       4.129 -25.743  -3.461  1.00  1.06           C  
ATOM   3698  CG1 VAL A 233       4.531 -27.136  -3.900  1.00  1.06           C  
ATOM   3699  CG2 VAL A 233       4.643 -24.739  -4.423  1.00  1.06           C  
ATOM   3700  H   VAL A 233       2.017 -25.139  -5.377  1.00  1.06           H  
ATOM   3701  HA  VAL A 233       2.249 -26.366  -2.666  1.00  1.06           H  
ATOM   3702  HB  VAL A 233       4.563 -25.575  -2.480  1.00  1.06           H  
ATOM   3703 1HG1 VAL A 233       5.609 -27.187  -3.931  1.00  1.06           H  
ATOM   3704 2HG1 VAL A 233       4.155 -27.856  -3.186  1.00  1.06           H  
ATOM   3705 3HG1 VAL A 233       4.128 -27.347  -4.889  1.00  1.06           H  
ATOM   3706 1HG2 VAL A 233       5.725 -24.816  -4.492  1.00  1.06           H  
ATOM   3707 2HG2 VAL A 233       4.204 -24.921  -5.393  1.00  1.06           H  
ATOM   3708 3HG2 VAL A 233       4.366 -23.751  -4.072  1.00  1.06           H  
ATOM   3709  N   VAL A 234       2.605 -24.203  -1.417  1.00  1.01           N  
ATOM   3710  CA  VAL A 234       2.559 -22.977  -0.640  1.00  1.01           C  
ATOM   3711  C   VAL A 234       3.709 -22.857   0.326  1.00  1.01           C  
ATOM   3712  O   VAL A 234       4.049 -23.812   1.020  1.00  1.01           O  
ATOM   3713  CB  VAL A 234       1.263 -22.902   0.163  1.00  1.01           C  
ATOM   3714  CG1 VAL A 234       1.118 -24.094   0.992  1.00  1.01           C  
ATOM   3715  CG2 VAL A 234       1.318 -21.689   1.118  1.00  1.01           C  
ATOM   3716  H   VAL A 234       2.882 -25.076  -0.963  1.00  1.01           H  
ATOM   3717  HA  VAL A 234       2.598 -22.134  -1.332  1.00  1.01           H  
ATOM   3718  HB  VAL A 234       0.437 -22.854  -0.509  1.00  1.01           H  
ATOM   3719 1HG1 VAL A 234       0.192 -24.042   1.555  1.00  1.01           H  
ATOM   3720 2HG1 VAL A 234       1.102 -24.962   0.344  1.00  1.01           H  
ATOM   3721 3HG1 VAL A 234       1.964 -24.151   1.676  1.00  1.01           H  
ATOM   3722 1HG2 VAL A 234       0.415 -21.640   1.687  1.00  1.01           H  
ATOM   3723 2HG2 VAL A 234       2.135 -21.790   1.807  1.00  1.01           H  
ATOM   3724 3HG2 VAL A 234       1.435 -20.764   0.562  1.00  1.01           H  
ATOM   3725  N   ASN A 235       4.275 -21.661   0.409  1.00  1.00           N  
ATOM   3726  CA  ASN A 235       5.287 -21.392   1.412  1.00  1.00           C  
ATOM   3727  C   ASN A 235       4.695 -20.618   2.575  1.00  1.00           C  
ATOM   3728  O   ASN A 235       4.016 -19.596   2.385  1.00  1.00           O  
ATOM   3729  CB  ASN A 235       6.440 -20.610   0.833  1.00  1.00           C  
ATOM   3730  CG  ASN A 235       7.239 -21.367  -0.163  1.00  1.00           C  
ATOM   3731  OD1 ASN A 235       6.820 -21.447  -1.336  1.00  1.00           O  
ATOM   3732  ND2 ASN A 235       8.369 -21.892   0.243  1.00  1.00           N  
ATOM   3733  H   ASN A 235       3.966 -20.924  -0.207  1.00  1.00           H  
ATOM   3734  HA  ASN A 235       5.663 -22.336   1.809  1.00  1.00           H  
ATOM   3735 1HB  ASN A 235       6.066 -19.699   0.375  1.00  1.00           H  
ATOM   3736 2HB  ASN A 235       7.107 -20.314   1.654  1.00  1.00           H  
ATOM   3737 1HD2 ASN A 235       8.947 -22.401  -0.390  1.00  1.00           H  
ATOM   3738 2HD2 ASN A 235       8.680 -21.767   1.219  1.00  1.00           H  
ATOM   3739  N   VAL A 236       4.983 -21.099   3.775  1.00  1.03           N  
ATOM   3740  CA  VAL A 236       4.601 -20.415   4.993  1.00  1.03           C  
ATOM   3741  C   VAL A 236       5.903 -20.056   5.694  1.00  1.03           C  
ATOM   3742  O   VAL A 236       6.748 -20.921   5.965  1.00  1.03           O  
ATOM   3743  CB  VAL A 236       3.721 -21.285   5.896  1.00  1.03           C  
ATOM   3744  CG1 VAL A 236       3.353 -20.503   7.171  1.00  1.03           C  
ATOM   3745  CG2 VAL A 236       2.459 -21.723   5.128  1.00  1.03           C  
ATOM   3746  H   VAL A 236       5.503 -21.974   3.845  1.00  1.03           H  
ATOM   3747  HA  VAL A 236       4.062 -19.501   4.747  1.00  1.03           H  
ATOM   3748  HB  VAL A 236       4.289 -22.156   6.199  1.00  1.03           H  
ATOM   3749 1HG1 VAL A 236       2.743 -21.125   7.825  1.00  1.03           H  
ATOM   3750 2HG1 VAL A 236       4.264 -20.210   7.690  1.00  1.03           H  
ATOM   3751 3HG1 VAL A 236       2.792 -19.605   6.896  1.00  1.03           H  
ATOM   3752 1HG2 VAL A 236       1.844 -22.344   5.773  1.00  1.03           H  
ATOM   3753 2HG2 VAL A 236       1.893 -20.838   4.825  1.00  1.03           H  
ATOM   3754 3HG2 VAL A 236       2.743 -22.293   4.242  1.00  1.03           H  
ATOM   3755  N   GLN A 237       6.087 -18.775   5.938  1.00  1.09           N  
ATOM   3756  CA  GLN A 237       7.347 -18.298   6.481  1.00  1.09           C  
ATOM   3757  C   GLN A 237       7.192 -17.611   7.803  1.00  1.09           C  
ATOM   3758  O   GLN A 237       6.159 -17.003   8.077  1.00  1.09           O  
ATOM   3759  CB  GLN A 237       8.010 -17.329   5.496  1.00  1.09           C  
ATOM   3760  CG  GLN A 237       8.477 -17.960   4.199  1.00  1.09           C  
ATOM   3761  CD  GLN A 237       9.175 -16.964   3.260  1.00  1.09           C  
ATOM   3762  OE1 GLN A 237       8.821 -15.777   3.229  1.00  1.09           O  
ATOM   3763  NE2 GLN A 237      10.149 -17.442   2.484  1.00  1.09           N  
ATOM   3764  H   GLN A 237       5.326 -18.125   5.730  1.00  1.09           H  
ATOM   3765  HA  GLN A 237       8.003 -19.150   6.624  1.00  1.09           H  
ATOM   3766 1HB  GLN A 237       7.297 -16.548   5.240  1.00  1.09           H  
ATOM   3767 2HB  GLN A 237       8.839 -16.856   5.968  1.00  1.09           H  
ATOM   3768 1HG  GLN A 237       9.187 -18.733   4.453  1.00  1.09           H  
ATOM   3769 2HG  GLN A 237       7.627 -18.396   3.675  1.00  1.09           H  
ATOM   3770 1HE2 GLN A 237      10.617 -16.856   1.837  1.00  1.09           H  
ATOM   3771 2HE2 GLN A 237      10.420 -18.435   2.530  1.00  1.09           H  
ATOM   3772  N   ALA A 238       8.236 -17.645   8.623  1.00  1.20           N  
ATOM   3773  CA  ALA A 238       8.134 -16.906   9.862  1.00  1.20           C  
ATOM   3774  C   ALA A 238       9.462 -16.393  10.402  1.00  1.20           C  
ATOM   3775  O   ALA A 238      10.503 -17.061  10.362  1.00  1.20           O  
ATOM   3776  CB  ALA A 238       7.457 -17.763  10.915  1.00  1.20           C  
ATOM   3777  H   ALA A 238       9.069 -18.178   8.371  1.00  1.20           H  
ATOM   3778  HA  ALA A 238       7.514 -16.049   9.661  1.00  1.20           H  
ATOM   3779 1HB  ALA A 238       7.331 -17.177  11.800  1.00  1.20           H  
ATOM   3780 2HB  ALA A 238       6.492 -18.069  10.543  1.00  1.20           H  
ATOM   3781 3HB  ALA A 238       8.046 -18.630  11.144  1.00  1.20           H  
ATOM   3782  N   ASP A 239       9.391 -15.177  10.939  1.00  1.37           N  
ATOM   3783  CA  ASP A 239      10.515 -14.524  11.591  1.00  1.37           C  
ATOM   3784  C   ASP A 239      10.467 -14.751  13.086  1.00  1.37           C  
ATOM   3785  O   ASP A 239       9.505 -14.331  13.754  1.00  1.37           O  
ATOM   3786  CB  ASP A 239      10.561 -13.043  11.271  1.00  1.37           C  
ATOM   3787  CG  ASP A 239      10.849 -12.800   9.801  1.00  1.37           C  
ATOM   3788  OD1 ASP A 239      11.790 -13.352   9.275  1.00  1.37           O  
ATOM   3789  OD2 ASP A 239      10.110 -12.080   9.182  1.00  1.37           O  
ATOM   3790  H   ASP A 239       8.493 -14.696  10.891  1.00  1.37           H  
ATOM   3791  HA  ASP A 239      11.428 -14.962  11.224  1.00  1.37           H  
ATOM   3792 1HB  ASP A 239       9.635 -12.567  11.564  1.00  1.37           H  
ATOM   3793 2HB  ASP A 239      11.360 -12.577  11.848  1.00  1.37           H  
ATOM   3794  N   VAL A 240      11.517 -15.417  13.578  1.00  1.58           N  
ATOM   3795  CA  VAL A 240      11.685 -15.824  14.965  1.00  1.58           C  
ATOM   3796  C   VAL A 240      12.668 -14.890  15.684  1.00  1.58           C  
ATOM   3797  O   VAL A 240      13.753 -14.616  15.165  1.00  1.58           O  
ATOM   3798  CB  VAL A 240      12.220 -17.265  15.026  1.00  1.58           C  
ATOM   3799  CG1 VAL A 240      12.407 -17.697  16.454  1.00  1.58           C  
ATOM   3800  CG2 VAL A 240      11.278 -18.185  14.324  1.00  1.58           C  
ATOM   3801  H   VAL A 240      12.242 -15.682  12.927  1.00  1.58           H  
ATOM   3802  HA  VAL A 240      10.721 -15.790  15.440  1.00  1.58           H  
ATOM   3803  HB  VAL A 240      13.194 -17.301  14.540  1.00  1.58           H  
ATOM   3804 1HG1 VAL A 240      12.797 -18.710  16.485  1.00  1.58           H  
ATOM   3805 2HG1 VAL A 240      13.110 -17.033  16.955  1.00  1.58           H  
ATOM   3806 3HG1 VAL A 240      11.453 -17.667  16.973  1.00  1.58           H  
ATOM   3807 1HG2 VAL A 240      11.676 -19.198  14.363  1.00  1.58           H  
ATOM   3808 2HG2 VAL A 240      10.338 -18.151  14.820  1.00  1.58           H  
ATOM   3809 3HG2 VAL A 240      11.160 -17.874  13.287  1.00  1.58           H  
ATOM   3810  N   GLU A 241      12.280 -14.377  16.850  1.00  1.79           N  
ATOM   3811  CA  GLU A 241      13.115 -13.449  17.598  1.00  1.79           C  
ATOM   3812  C   GLU A 241      14.218 -14.152  18.400  1.00  1.79           C  
ATOM   3813  O   GLU A 241      13.973 -15.093  19.185  1.00  1.79           O  
ATOM   3814  CB  GLU A 241      12.259 -12.570  18.526  1.00  1.79           C  
ATOM   3815  CG  GLU A 241      13.066 -11.456  19.250  1.00  1.79           C  
ATOM   3816  CD  GLU A 241      12.247 -10.548  20.163  1.00  1.79           C  
ATOM   3817  OE1 GLU A 241      11.097 -10.833  20.398  1.00  1.79           O  
ATOM   3818  OE2 GLU A 241      12.784  -9.568  20.624  1.00  1.79           O  
ATOM   3819  H   GLU A 241      11.373 -14.638  17.206  1.00  1.79           H  
ATOM   3820  HA  GLU A 241      13.603 -12.790  16.881  1.00  1.79           H  
ATOM   3821 1HB  GLU A 241      11.467 -12.094  17.947  1.00  1.79           H  
ATOM   3822 2HB  GLU A 241      11.778 -13.196  19.282  1.00  1.79           H  
ATOM   3823 1HG  GLU A 241      13.841 -11.927  19.850  1.00  1.79           H  
ATOM   3824 2HG  GLU A 241      13.561 -10.846  18.496  1.00  1.79           H  
ATOM   3825  N   GLU A 242      15.437 -13.656  18.184  1.00  1.95           N  
ATOM   3826  CA  GLU A 242      16.637 -14.178  18.811  1.00  1.95           C  
ATOM   3827  C   GLU A 242      16.549 -14.029  20.307  1.00  1.95           C  
ATOM   3828  O   GLU A 242      16.038 -13.036  20.811  1.00  1.95           O  
ATOM   3829  CB  GLU A 242      17.888 -13.449  18.305  1.00  1.95           C  
ATOM   3830  CG  GLU A 242      18.251 -13.700  16.841  1.00  1.95           C  
ATOM   3831  CD  GLU A 242      19.536 -12.991  16.412  1.00  1.95           C  
ATOM   3832  OE1 GLU A 242      20.093 -12.268  17.209  1.00  1.95           O  
ATOM   3833  OE2 GLU A 242      19.954 -13.182  15.293  1.00  1.95           O  
ATOM   3834  H   GLU A 242      15.528 -12.890  17.531  1.00  1.95           H  
ATOM   3835  HA  GLU A 242      16.722 -15.238  18.573  1.00  1.95           H  
ATOM   3836 1HB  GLU A 242      17.753 -12.373  18.435  1.00  1.95           H  
ATOM   3837 2HB  GLU A 242      18.744 -13.741  18.911  1.00  1.95           H  
ATOM   3838 1HG  GLU A 242      18.373 -14.772  16.689  1.00  1.95           H  
ATOM   3839 2HG  GLU A 242      17.426 -13.365  16.210  1.00  1.95           H  
ATOM   3840  N   GLN A 243      17.060 -15.028  21.008  1.00  2.02           N  
ATOM   3841  CA  GLN A 243      17.088 -15.088  22.467  1.00  2.02           C  
ATOM   3842  C   GLN A 243      15.701 -15.231  23.100  1.00  2.02           C  
ATOM   3843  O   GLN A 243      15.578 -15.168  24.323  1.00  2.02           O  
ATOM   3844  CB  GLN A 243      17.784 -13.850  23.062  1.00  2.02           C  
ATOM   3845  CG  GLN A 243      19.214 -13.607  22.569  1.00  2.02           C  
ATOM   3846  CD  GLN A 243      19.893 -12.448  23.303  1.00  2.02           C  
ATOM   3847  OE1 GLN A 243      19.992 -12.449  24.534  1.00  2.02           O  
ATOM   3848  NE2 GLN A 243      20.364 -11.456  22.551  1.00  2.02           N  
ATOM   3849  H   GLN A 243      17.459 -15.805  20.498  1.00  2.02           H  
ATOM   3850  HA  GLN A 243      17.666 -15.968  22.750  1.00  2.02           H  
ATOM   3851 1HB  GLN A 243      17.196 -12.953  22.887  1.00  2.02           H  
ATOM   3852 2HB  GLN A 243      17.842 -13.972  24.141  1.00  2.02           H  
ATOM   3853 1HG  GLN A 243      19.803 -14.509  22.737  1.00  2.02           H  
ATOM   3854 2HG  GLN A 243      19.193 -13.365  21.506  1.00  2.02           H  
ATOM   3855 1HE2 GLN A 243      20.816 -10.674  22.982  1.00  2.02           H  
ATOM   3856 2HE2 GLN A 243      20.265 -11.489  21.555  1.00  2.02           H  
ATOM   3857  N   VAL A 244      14.671 -15.510  22.292  1.00  1.97           N  
ATOM   3858  CA  VAL A 244      13.364 -15.816  22.848  1.00  1.97           C  
ATOM   3859  C   VAL A 244      13.144 -17.292  22.564  1.00  1.97           C  
ATOM   3860  O   VAL A 244      13.046 -18.097  23.493  1.00  1.97           O  
ATOM   3861  CB  VAL A 244      12.266 -14.943  22.220  1.00  1.97           C  
ATOM   3862  CG1 VAL A 244      10.909 -15.291  22.804  1.00  1.97           C  
ATOM   3863  CG2 VAL A 244      12.603 -13.491  22.442  1.00  1.97           C  
ATOM   3864  H   VAL A 244      14.777 -15.499  21.277  1.00  1.97           H  
ATOM   3865  HA  VAL A 244      13.372 -15.655  23.925  1.00  1.97           H  
ATOM   3866  HB  VAL A 244      12.221 -15.138  21.149  1.00  1.97           H  
ATOM   3867 1HG1 VAL A 244      10.147 -14.669  22.338  1.00  1.97           H  
ATOM   3868 2HG1 VAL A 244      10.688 -16.318  22.628  1.00  1.97           H  
ATOM   3869 3HG1 VAL A 244      10.919 -15.106  23.876  1.00  1.97           H  
ATOM   3870 1HG2 VAL A 244      11.836 -12.868  21.984  1.00  1.97           H  
ATOM   3871 2HG2 VAL A 244      12.649 -13.285  23.508  1.00  1.97           H  
ATOM   3872 3HG2 VAL A 244      13.570 -13.265  21.985  1.00  1.97           H  
ATOM   3873  N   VAL A 245      13.095 -17.647  21.274  1.00  1.83           N  
ATOM   3874  CA  VAL A 245      13.023 -19.062  20.895  1.00  1.83           C  
ATOM   3875  C   VAL A 245      14.022 -19.293  19.768  1.00  1.83           C  
ATOM   3876  O   VAL A 245      13.945 -18.632  18.742  1.00  1.83           O  
ATOM   3877  CB  VAL A 245      11.622 -19.505  20.403  1.00  1.83           C  
ATOM   3878  CG1 VAL A 245      11.666 -20.982  20.075  1.00  1.83           C  
ATOM   3879  CG2 VAL A 245      10.565 -19.257  21.441  1.00  1.83           C  
ATOM   3880  H   VAL A 245      13.182 -16.919  20.559  1.00  1.83           H  
ATOM   3881  HA  VAL A 245      13.308 -19.679  21.748  1.00  1.83           H  
ATOM   3882  HB  VAL A 245      11.381 -18.966  19.486  1.00  1.83           H  
ATOM   3883 1HG1 VAL A 245      10.698 -21.311  19.710  1.00  1.83           H  
ATOM   3884 2HG1 VAL A 245      12.415 -21.162  19.332  1.00  1.83           H  
ATOM   3885 3HG1 VAL A 245      11.916 -21.540  20.976  1.00  1.83           H  
ATOM   3886 1HG2 VAL A 245       9.600 -19.589  21.065  1.00  1.83           H  
ATOM   3887 2HG2 VAL A 245      10.812 -19.813  22.347  1.00  1.83           H  
ATOM   3888 3HG2 VAL A 245      10.525 -18.224  21.665  1.00  1.83           H  
ATOM   3889  N   ALA A 246      14.948 -20.230  19.903  1.00  1.65           N  
ATOM   3890  CA  ALA A 246      15.857 -20.434  18.777  1.00  1.65           C  
ATOM   3891  C   ALA A 246      15.052 -20.879  17.566  1.00  1.65           C  
ATOM   3892  O   ALA A 246      14.162 -21.721  17.701  1.00  1.65           O  
ATOM   3893  CB  ALA A 246      16.922 -21.465  19.105  1.00  1.65           C  
ATOM   3894  H   ALA A 246      15.026 -20.775  20.751  1.00  1.65           H  
ATOM   3895  HA  ALA A 246      16.337 -19.483  18.543  1.00  1.65           H  
ATOM   3896 1HB  ALA A 246      17.588 -21.586  18.253  1.00  1.65           H  
ATOM   3897 2HB  ALA A 246      17.504 -21.128  19.970  1.00  1.65           H  
ATOM   3898 3HB  ALA A 246      16.450 -22.418  19.336  1.00  1.65           H  
ATOM   3899  N   ALA A 247      15.421 -20.424  16.368  1.00  1.47           N  
ATOM   3900  CA  ALA A 247      14.692 -20.852  15.174  1.00  1.47           C  
ATOM   3901  C   ALA A 247      14.718 -22.363  15.034  1.00  1.47           C  
ATOM   3902  O   ALA A 247      13.752 -22.966  14.578  1.00  1.47           O  
ATOM   3903  CB  ALA A 247      15.281 -20.224  13.929  1.00  1.47           C  
ATOM   3904  H   ALA A 247      16.168 -19.747  16.293  1.00  1.47           H  
ATOM   3905  HA  ALA A 247      13.654 -20.539  15.277  1.00  1.47           H  
ATOM   3906 1HB  ALA A 247      14.709 -20.542  13.055  1.00  1.47           H  
ATOM   3907 2HB  ALA A 247      15.237 -19.139  14.020  1.00  1.47           H  
ATOM   3908 3HB  ALA A 247      16.318 -20.541  13.819  1.00  1.47           H  
ATOM   3909  N   ASP A 248      15.824 -22.985  15.425  1.00  1.33           N  
ATOM   3910  CA  ASP A 248      15.939 -24.431  15.317  1.00  1.33           C  
ATOM   3911  C   ASP A 248      14.956 -25.152  16.243  1.00  1.33           C  
ATOM   3912  O   ASP A 248      14.569 -26.290  15.971  1.00  1.33           O  
ATOM   3913  CB  ASP A 248      17.376 -24.863  15.564  1.00  1.33           C  
ATOM   3914  CG  ASP A 248      18.300 -24.469  14.380  1.00  1.33           C  
ATOM   3915  OD1 ASP A 248      17.789 -24.105  13.320  1.00  1.33           O  
ATOM   3916  OD2 ASP A 248      19.491 -24.518  14.547  1.00  1.33           O  
ATOM   3917  H   ASP A 248      16.588 -22.448  15.806  1.00  1.33           H  
ATOM   3918  HA  ASP A 248      15.690 -24.711  14.294  1.00  1.33           H  
ATOM   3919 1HB  ASP A 248      17.747 -24.396  16.477  1.00  1.33           H  
ATOM   3920 2HB  ASP A 248      17.418 -25.944  15.706  1.00  1.33           H  
ATOM   3921  N   LYS A 249      14.567 -24.514  17.356  1.00  1.21           N  
ATOM   3922  CA  LYS A 249      13.605 -25.117  18.266  1.00  1.21           C  
ATOM   3923  C   LYS A 249      12.260 -25.016  17.597  1.00  1.21           C  
ATOM   3924  O   LYS A 249      11.486 -25.970  17.579  1.00  1.21           O  
ATOM   3925  CB  LYS A 249      13.560 -24.440  19.636  1.00  1.21           C  
ATOM   3926  CG  LYS A 249      12.557 -25.092  20.629  1.00  1.21           C  
ATOM   3927  CD  LYS A 249      12.964 -26.542  20.980  1.00  1.21           C  
ATOM   3928  CE  LYS A 249      12.198 -27.094  22.220  1.00  1.21           C  
ATOM   3929  NZ  LYS A 249      10.734 -27.401  21.953  1.00  1.21           N  
ATOM   3930  H   LYS A 249      14.867 -23.563  17.535  1.00  1.21           H  
ATOM   3931  HA  LYS A 249      13.843 -26.171  18.401  1.00  1.21           H  
ATOM   3932 1HB  LYS A 249      14.551 -24.464  20.085  1.00  1.21           H  
ATOM   3933 2HB  LYS A 249      13.287 -23.399  19.511  1.00  1.21           H  
ATOM   3934 1HG  LYS A 249      12.508 -24.501  21.542  1.00  1.21           H  
ATOM   3935 2HG  LYS A 249      11.560 -25.109  20.174  1.00  1.21           H  
ATOM   3936 1HD  LYS A 249      12.737 -27.191  20.126  1.00  1.21           H  
ATOM   3937 2HD  LYS A 249      14.033 -26.590  21.174  1.00  1.21           H  
ATOM   3938 1HE  LYS A 249      12.689 -28.005  22.560  1.00  1.21           H  
ATOM   3939 2HE  LYS A 249      12.255 -26.348  23.010  1.00  1.21           H  
ATOM   3940 1HZ  LYS A 249      10.298 -27.742  22.781  1.00  1.21           H  
ATOM   3941 2HZ  LYS A 249      10.198 -26.596  21.617  1.00  1.21           H  
ATOM   3942 3HZ  LYS A 249      10.615 -28.106  21.216  1.00  1.21           H  
ATOM   3943  N   VAL A 250      11.994 -23.848  17.004  1.00  1.12           N  
ATOM   3944  CA  VAL A 250      10.709 -23.664  16.354  1.00  1.12           C  
ATOM   3945  C   VAL A 250      10.598 -24.724  15.260  1.00  1.12           C  
ATOM   3946  O   VAL A 250       9.619 -25.458  15.202  1.00  1.12           O  
ATOM   3947  CB  VAL A 250      10.582 -22.244  15.749  1.00  1.12           C  
ATOM   3948  CG1 VAL A 250       9.349 -22.137  14.927  1.00  1.12           C  
ATOM   3949  CG2 VAL A 250      10.570 -21.225  16.819  1.00  1.12           C  
ATOM   3950  H   VAL A 250      12.684 -23.095  17.035  1.00  1.12           H  
ATOM   3951  HA  VAL A 250       9.918 -23.817  17.083  1.00  1.12           H  
ATOM   3952  HB  VAL A 250      11.421 -22.062  15.105  1.00  1.12           H  
ATOM   3953 1HG1 VAL A 250       9.281 -21.146  14.495  1.00  1.12           H  
ATOM   3954 2HG1 VAL A 250       9.409 -22.870  14.150  1.00  1.12           H  
ATOM   3955 3HG1 VAL A 250       8.486 -22.319  15.543  1.00  1.12           H  
ATOM   3956 1HG2 VAL A 250      10.496 -20.235  16.387  1.00  1.12           H  
ATOM   3957 2HG2 VAL A 250       9.729 -21.394  17.479  1.00  1.12           H  
ATOM   3958 3HG2 VAL A 250      11.494 -21.312  17.354  1.00  1.12           H  
ATOM   3959  N   LEU A 251      11.656 -24.897  14.465  1.00  1.05           N  
ATOM   3960  CA  LEU A 251      11.620 -25.919  13.428  1.00  1.05           C  
ATOM   3961  C   LEU A 251      11.438 -27.320  13.958  1.00  1.05           C  
ATOM   3962  O   LEU A 251      10.630 -28.078  13.408  1.00  1.05           O  
ATOM   3963  CB  LEU A 251      12.864 -25.908  12.564  1.00  1.05           C  
ATOM   3964  CG  LEU A 251      12.885 -27.078  11.556  1.00  1.05           C  
ATOM   3965  CD1 LEU A 251      11.654 -27.025  10.685  1.00  1.05           C  
ATOM   3966  CD2 LEU A 251      14.111 -26.977  10.700  1.00  1.05           C  
ATOM   3967  H   LEU A 251      12.463 -24.287  14.554  1.00  1.05           H  
ATOM   3968  HA  LEU A 251      10.788 -25.698  12.777  1.00  1.05           H  
ATOM   3969 1HB  LEU A 251      12.914 -24.964  12.015  1.00  1.05           H  
ATOM   3970 2HB  LEU A 251      13.742 -25.987  13.205  1.00  1.05           H  
ATOM   3971  HG  LEU A 251      12.884 -28.029  12.093  1.00  1.05           H  
ATOM   3972 1HD1 LEU A 251      11.686 -27.846   9.991  1.00  1.05           H  
ATOM   3973 2HD1 LEU A 251      10.765 -27.102  11.305  1.00  1.05           H  
ATOM   3974 3HD1 LEU A 251      11.619 -26.118  10.142  1.00  1.05           H  
ATOM   3975 1HD2 LEU A 251      14.109 -27.792   9.985  1.00  1.05           H  
ATOM   3976 2HD2 LEU A 251      14.086 -26.040  10.180  1.00  1.05           H  
ATOM   3977 3HD2 LEU A 251      15.004 -27.024  11.324  1.00  1.05           H  
ATOM   3978  N   GLN A 252      12.189 -27.709  14.986  1.00  0.99           N  
ATOM   3979  CA  GLN A 252      12.043 -29.060  15.499  1.00  0.99           C  
ATOM   3980  C   GLN A 252      10.603 -29.313  15.924  1.00  0.99           C  
ATOM   3981  O   GLN A 252      10.001 -30.311  15.524  1.00  0.99           O  
ATOM   3982  CB  GLN A 252      12.982 -29.295  16.690  1.00  0.99           C  
ATOM   3983  CG  GLN A 252      12.910 -30.711  17.261  1.00  0.99           C  
ATOM   3984  CD  GLN A 252      13.862 -30.963  18.437  1.00  0.99           C  
ATOM   3985  OE1 GLN A 252      14.504 -30.051  18.979  1.00  0.99           O  
ATOM   3986  NE2 GLN A 252      13.959 -32.227  18.832  1.00  0.99           N  
ATOM   3987  H   GLN A 252      12.869 -27.077  15.411  1.00  0.99           H  
ATOM   3988  HA  GLN A 252      12.294 -29.760  14.705  1.00  0.99           H  
ATOM   3989 1HB  GLN A 252      14.010 -29.087  16.391  1.00  0.99           H  
ATOM   3990 2HB  GLN A 252      12.728 -28.589  17.488  1.00  0.99           H  
ATOM   3991 1HG  GLN A 252      11.889 -30.884  17.616  1.00  0.99           H  
ATOM   3992 2HG  GLN A 252      13.146 -31.427  16.474  1.00  0.99           H  
ATOM   3993 1HE2 GLN A 252      14.556 -32.477  19.588  1.00  0.99           H  
ATOM   3994 2HE2 GLN A 252      13.403 -32.951  18.353  1.00  0.99           H  
ATOM   3995  N   ASP A 253      10.016 -28.383  16.677  1.00  0.96           N  
ATOM   3996  CA  ASP A 253       8.641 -28.546  17.129  1.00  0.96           C  
ATOM   3997  C   ASP A 253       7.666 -28.602  15.937  1.00  0.96           C  
ATOM   3998  O   ASP A 253       6.724 -29.412  15.921  1.00  0.96           O  
ATOM   3999  CB  ASP A 253       8.272 -27.405  18.080  1.00  0.96           C  
ATOM   4000  CG  ASP A 253       8.976 -27.487  19.472  1.00  0.96           C  
ATOM   4001  OD1 ASP A 253       9.553 -28.506  19.800  1.00  0.96           O  
ATOM   4002  OD2 ASP A 253       8.950 -26.523  20.228  1.00  0.96           O  
ATOM   4003  H   ASP A 253      10.540 -27.547  16.952  1.00  0.96           H  
ATOM   4004  HA  ASP A 253       8.569 -29.489  17.671  1.00  0.96           H  
ATOM   4005 1HB  ASP A 253       8.584 -26.473  17.607  1.00  0.96           H  
ATOM   4006 2HB  ASP A 253       7.192 -27.363  18.214  1.00  0.96           H  
ATOM   4007  N   ILE A 254       7.932 -27.803  14.901  1.00  0.94           N  
ATOM   4008  CA  ILE A 254       7.085 -27.831  13.721  1.00  0.94           C  
ATOM   4009  C   ILE A 254       7.151 -29.203  13.051  1.00  0.94           C  
ATOM   4010  O   ILE A 254       6.124 -29.802  12.729  1.00  0.94           O  
ATOM   4011  CB  ILE A 254       7.492 -26.739  12.705  1.00  0.94           C  
ATOM   4012  CG1 ILE A 254       7.212 -25.352  13.205  1.00  0.94           C  
ATOM   4013  CG2 ILE A 254       6.803 -26.936  11.438  1.00  0.94           C  
ATOM   4014  CD1 ILE A 254       7.891 -24.320  12.356  1.00  0.94           C  
ATOM   4015  H   ILE A 254       8.711 -27.142  14.947  1.00  0.94           H  
ATOM   4016  HA  ILE A 254       6.069 -27.637  14.038  1.00  0.94           H  
ATOM   4017  HB  ILE A 254       8.563 -26.807  12.536  1.00  0.94           H  
ATOM   4018 1HG1 ILE A 254       6.142 -25.167  13.183  1.00  0.94           H  
ATOM   4019 2HG1 ILE A 254       7.545 -25.258  14.211  1.00  0.94           H  
ATOM   4020 1HG2 ILE A 254       7.127 -26.189  10.733  1.00  0.94           H  
ATOM   4021 2HG2 ILE A 254       7.067 -27.904  11.088  1.00  0.94           H  
ATOM   4022 3HG2 ILE A 254       5.727 -26.861  11.585  1.00  0.94           H  
ATOM   4023 1HD1 ILE A 254       7.678 -23.347  12.743  1.00  0.94           H  
ATOM   4024 2HD1 ILE A 254       8.959 -24.477  12.373  1.00  0.94           H  
ATOM   4025 3HD1 ILE A 254       7.536 -24.393  11.332  1.00  0.94           H  
ATOM   4026  N   GLN A 255       8.352 -29.735  12.849  1.00  0.93           N  
ATOM   4027  CA  GLN A 255       8.474 -31.047  12.220  1.00  0.93           C  
ATOM   4028  C   GLN A 255       7.988 -32.225  13.055  1.00  0.93           C  
ATOM   4029  O   GLN A 255       7.448 -33.185  12.503  1.00  0.93           O  
ATOM   4030  CB  GLN A 255       9.905 -31.317  11.795  1.00  0.93           C  
ATOM   4031  CG  GLN A 255      10.348 -30.487  10.645  1.00  0.93           C  
ATOM   4032  CD  GLN A 255      11.785 -30.763  10.246  1.00  0.93           C  
ATOM   4033  OE1 GLN A 255      12.711 -30.795  11.062  1.00  0.93           O  
ATOM   4034  NE2 GLN A 255      11.975 -31.006   8.961  1.00  0.93           N  
ATOM   4035  H   GLN A 255       9.188 -29.219  13.131  1.00  0.93           H  
ATOM   4036  HA  GLN A 255       7.866 -31.030  11.319  1.00  0.93           H  
ATOM   4037 1HB  GLN A 255      10.570 -31.104  12.639  1.00  0.93           H  
ATOM   4038 2HB  GLN A 255      10.021 -32.368  11.540  1.00  0.93           H  
ATOM   4039 1HG  GLN A 255       9.704 -30.692   9.791  1.00  0.93           H  
ATOM   4040 2HG  GLN A 255      10.249 -29.452  10.940  1.00  0.93           H  
ATOM   4041 1HE2 GLN A 255      12.891 -31.215   8.619  1.00  0.93           H  
ATOM   4042 2HE2 GLN A 255      11.194 -30.999   8.334  1.00  0.93           H  
ATOM   4043  N   GLU A 256       8.207 -32.191  14.368  1.00  0.91           N  
ATOM   4044  CA  GLU A 256       7.835 -33.326  15.205  1.00  0.91           C  
ATOM   4045  C   GLU A 256       6.385 -33.325  15.673  1.00  0.91           C  
ATOM   4046  O   GLU A 256       5.772 -34.390  15.764  1.00  0.91           O  
ATOM   4047  CB  GLU A 256       8.742 -33.406  16.437  1.00  0.91           C  
ATOM   4048  CG  GLU A 256      10.211 -33.716  16.135  1.00  0.91           C  
ATOM   4049  CD  GLU A 256      11.069 -33.797  17.380  1.00  0.91           C  
ATOM   4050  OE1 GLU A 256      10.547 -33.617  18.453  1.00  0.91           O  
ATOM   4051  OE2 GLU A 256      12.257 -34.010  17.254  1.00  0.91           O  
ATOM   4052  H   GLU A 256       8.674 -31.386  14.787  1.00  0.91           H  
ATOM   4053  HA  GLU A 256       7.987 -34.232  14.618  1.00  0.91           H  
ATOM   4054 1HB  GLU A 256       8.708 -32.449  16.966  1.00  0.91           H  
ATOM   4055 2HB  GLU A 256       8.364 -34.168  17.118  1.00  0.91           H  
ATOM   4056 1HG  GLU A 256      10.270 -34.663  15.601  1.00  0.91           H  
ATOM   4057 2HG  GLU A 256      10.603 -32.936  15.480  1.00  0.91           H  
ATOM   4058  N   ASN A 257       5.831 -32.150  15.985  1.00  0.89           N  
ATOM   4059  CA  ASN A 257       4.482 -32.097  16.520  1.00  0.89           C  
ATOM   4060  C   ASN A 257       3.446 -31.546  15.551  1.00  0.89           C  
ATOM   4061  O   ASN A 257       2.372 -32.110  15.401  1.00  0.89           O  
ATOM   4062  CB  ASN A 257       4.462 -31.229  17.768  1.00  0.89           C  
ATOM   4063  CG  ASN A 257       5.297 -31.776  18.894  1.00  0.89           C  
ATOM   4064  OD1 ASN A 257       5.324 -32.986  19.156  1.00  0.89           O  
ATOM   4065  ND2 ASN A 257       5.988 -30.892  19.572  1.00  0.89           N  
ATOM   4066  H   ASN A 257       6.351 -31.280  15.888  1.00  0.89           H  
ATOM   4067  HA  ASN A 257       4.171 -33.110  16.781  1.00  0.89           H  
ATOM   4068 1HB  ASN A 257       4.823 -30.229  17.516  1.00  0.89           H  
ATOM   4069 2HB  ASN A 257       3.434 -31.121  18.112  1.00  0.89           H  
ATOM   4070 1HD2 ASN A 257       6.571 -31.183  20.333  1.00  0.89           H  
ATOM   4071 2HD2 ASN A 257       5.933 -29.921  19.328  1.00  0.89           H  
ATOM   4072  N   PHE A 258       3.769 -30.460  14.862  1.00  0.87           N  
ATOM   4073  CA  PHE A 258       2.728 -29.840  14.045  1.00  0.87           C  
ATOM   4074  C   PHE A 258       2.522 -30.424  12.659  1.00  0.87           C  
ATOM   4075  O   PHE A 258       1.402 -30.783  12.294  1.00  0.87           O  
ATOM   4076  CB  PHE A 258       3.003 -28.355  13.900  1.00  0.87           C  
ATOM   4077  CG  PHE A 258       2.848 -27.616  15.187  1.00  0.87           C  
ATOM   4078  CD1 PHE A 258       1.976 -28.095  16.154  1.00  0.87           C  
ATOM   4079  CD2 PHE A 258       3.547 -26.446  15.445  1.00  0.87           C  
ATOM   4080  CE1 PHE A 258       1.807 -27.432  17.344  1.00  0.87           C  
ATOM   4081  CE2 PHE A 258       3.366 -25.781  16.651  1.00  0.87           C  
ATOM   4082  CZ  PHE A 258       2.502 -26.275  17.591  1.00  0.87           C  
ATOM   4083  H   PHE A 258       4.697 -30.046  14.968  1.00  0.87           H  
ATOM   4084  HA  PHE A 258       1.785 -29.952  14.581  1.00  0.87           H  
ATOM   4085 1HB  PHE A 258       3.997 -28.206  13.523  1.00  0.87           H  
ATOM   4086 2HB  PHE A 258       2.312 -27.928  13.175  1.00  0.87           H  
ATOM   4087  HD1 PHE A 258       1.412 -29.012  15.964  1.00  0.87           H  
ATOM   4088  HD2 PHE A 258       4.227 -26.050  14.694  1.00  0.87           H  
ATOM   4089  HE1 PHE A 258       1.111 -27.823  18.086  1.00  0.87           H  
ATOM   4090  HE2 PHE A 258       3.888 -24.867  16.861  1.00  0.87           H  
ATOM   4091  HZ  PHE A 258       2.361 -25.744  18.531  1.00  0.87           H  
ATOM   4092  N   LEU A 259       3.584 -30.544  11.880  1.00  0.84           N  
ATOM   4093  CA  LEU A 259       3.392 -30.986  10.516  1.00  0.84           C  
ATOM   4094  C   LEU A 259       2.775 -32.392  10.396  1.00  0.84           C  
ATOM   4095  O   LEU A 259       1.933 -32.577   9.518  1.00  0.84           O  
ATOM   4096  CB  LEU A 259       4.705 -30.836   9.729  1.00  0.84           C  
ATOM   4097  CG  LEU A 259       5.064 -29.368   9.488  1.00  0.84           C  
ATOM   4098  CD1 LEU A 259       6.427 -29.247   8.857  1.00  0.84           C  
ATOM   4099  CD2 LEU A 259       4.026 -28.728   8.614  1.00  0.84           C  
ATOM   4100  H   LEU A 259       4.497 -30.272  12.217  1.00  0.84           H  
ATOM   4101  HA  LEU A 259       2.702 -30.299  10.050  1.00  0.84           H  
ATOM   4102 1HB  LEU A 259       5.529 -31.292  10.254  1.00  0.84           H  
ATOM   4103 2HB  LEU A 259       4.587 -31.304   8.772  1.00  0.84           H  
ATOM   4104  HG  LEU A 259       5.077 -28.870  10.442  1.00  0.84           H  
ATOM   4105 1HD1 LEU A 259       6.673 -28.200   8.718  1.00  0.84           H  
ATOM   4106 2HD1 LEU A 259       7.170 -29.710   9.493  1.00  0.84           H  
ATOM   4107 3HD1 LEU A 259       6.409 -29.721   7.920  1.00  0.84           H  
ATOM   4108 1HD2 LEU A 259       4.270 -27.682   8.472  1.00  0.84           H  
ATOM   4109 2HD2 LEU A 259       4.001 -29.234   7.648  1.00  0.84           H  
ATOM   4110 3HD2 LEU A 259       3.055 -28.808   9.096  1.00  0.84           H  
ATOM   4111  N   PRO A 260       3.115 -33.412  11.215  1.00  0.80           N  
ATOM   4112  CA  PRO A 260       2.463 -34.713  11.191  1.00  0.80           C  
ATOM   4113  C   PRO A 260       0.955 -34.642  11.490  1.00  0.80           C  
ATOM   4114  O   PRO A 260       0.197 -35.509  11.035  1.00  0.80           O  
ATOM   4115  CB  PRO A 260       3.202 -35.473  12.301  1.00  0.80           C  
ATOM   4116  CG  PRO A 260       4.551 -34.803  12.376  1.00  0.80           C  
ATOM   4117  CD  PRO A 260       4.261 -33.342  12.131  1.00  0.80           C  
ATOM   4118  HA  PRO A 260       2.639 -35.177  10.218  1.00  0.80           H  
ATOM   4119 1HB  PRO A 260       2.642 -35.393  13.246  1.00  0.80           H  
ATOM   4120 2HB  PRO A 260       3.263 -36.542  12.054  1.00  0.80           H  
ATOM   4121 1HG  PRO A 260       5.017 -34.977  13.359  1.00  0.80           H  
ATOM   4122 2HG  PRO A 260       5.236 -35.219  11.625  1.00  0.80           H  
ATOM   4123 1HD  PRO A 260       3.984 -32.882  13.080  1.00  0.80           H  
ATOM   4124 2HD  PRO A 260       5.122 -32.878  11.679  1.00  0.80           H  
ATOM   4125  N   GLU A 261       0.502 -33.605  12.203  1.00  0.77           N  
ATOM   4126  CA  GLU A 261      -0.913 -33.490  12.521  1.00  0.77           C  
ATOM   4127  C   GLU A 261      -1.588 -32.761  11.390  1.00  0.77           C  
ATOM   4128  O   GLU A 261      -2.712 -33.075  11.007  1.00  0.77           O  
ATOM   4129  CB  GLU A 261      -1.145 -32.779  13.862  1.00  0.77           C  
ATOM   4130  CG  GLU A 261      -0.658 -33.550  15.087  1.00  0.77           C  
ATOM   4131  CD  GLU A 261      -0.940 -32.827  16.403  1.00  0.77           C  
ATOM   4132  OE1 GLU A 261      -1.435 -31.722  16.365  1.00  0.77           O  
ATOM   4133  OE2 GLU A 261      -0.668 -33.392  17.440  1.00  0.77           O  
ATOM   4134  H   GLU A 261       1.117 -32.863  12.524  1.00  0.77           H  
ATOM   4135  HA  GLU A 261      -1.342 -34.488  12.591  1.00  0.77           H  
ATOM   4136 1HB  GLU A 261      -0.620 -31.819  13.852  1.00  0.77           H  
ATOM   4137 2HB  GLU A 261      -2.207 -32.569  13.988  1.00  0.77           H  
ATOM   4138 1HG  GLU A 261      -1.150 -34.521  15.105  1.00  0.77           H  
ATOM   4139 2HG  GLU A 261       0.413 -33.722  14.987  1.00  0.77           H  
ATOM   4140  N   LEU A 262      -0.862 -31.814  10.808  1.00  0.75           N  
ATOM   4141  CA  LEU A 262      -1.388 -31.056   9.697  1.00  0.75           C  
ATOM   4142  C   LEU A 262      -1.635 -32.072   8.591  1.00  0.75           C  
ATOM   4143  O   LEU A 262      -2.713 -32.124   7.996  1.00  0.75           O  
ATOM   4144  CB  LEU A 262      -0.362 -30.009   9.257  1.00  0.75           C  
ATOM   4145  CG  LEU A 262      -0.769 -29.088   8.154  1.00  0.75           C  
ATOM   4146  CD1 LEU A 262      -1.927 -28.309   8.627  1.00  0.75           C  
ATOM   4147  CD2 LEU A 262       0.389 -28.164   7.793  1.00  0.75           C  
ATOM   4148  H   LEU A 262       0.059 -31.589  11.184  1.00  0.75           H  
ATOM   4149  HA  LEU A 262      -2.326 -30.581   9.982  1.00  0.75           H  
ATOM   4150 1HB  LEU A 262      -0.088 -29.407  10.122  1.00  0.75           H  
ATOM   4151 2HB  LEU A 262       0.528 -30.530   8.919  1.00  0.75           H  
ATOM   4152  HG  LEU A 262      -1.076 -29.655   7.290  1.00  0.75           H  
ATOM   4153 1HD1 LEU A 262      -2.233 -27.645   7.860  1.00  0.75           H  
ATOM   4154 2HD1 LEU A 262      -2.746 -28.980   8.884  1.00  0.75           H  
ATOM   4155 3HD1 LEU A 262      -1.626 -27.742   9.503  1.00  0.75           H  
ATOM   4156 1HD2 LEU A 262       0.076 -27.483   7.013  1.00  0.75           H  
ATOM   4157 2HD2 LEU A 262       0.686 -27.595   8.672  1.00  0.75           H  
ATOM   4158 3HD2 LEU A 262       1.229 -28.758   7.444  1.00  0.75           H  
ATOM   4159  N   ARG A 263      -0.631 -32.920   8.370  1.00  0.74           N  
ATOM   4160  CA  ARG A 263      -0.691 -33.989   7.396  1.00  0.74           C  
ATOM   4161  C   ARG A 263      -1.854 -34.938   7.685  1.00  0.74           C  
ATOM   4162  O   ARG A 263      -2.601 -35.285   6.780  1.00  0.74           O  
ATOM   4163  CB  ARG A 263       0.631 -34.740   7.395  1.00  0.74           C  
ATOM   4164  CG  ARG A 263       0.749 -35.872   6.413  1.00  0.74           C  
ATOM   4165  CD  ARG A 263       2.105 -36.477   6.475  1.00  0.74           C  
ATOM   4166  NE  ARG A 263       2.382 -37.069   7.776  1.00  0.74           N  
ATOM   4167  CZ  ARG A 263       3.612 -37.383   8.222  1.00  0.74           C  
ATOM   4168  NH1 ARG A 263       4.658 -37.163   7.456  1.00  0.74           N  
ATOM   4169  NH2 ARG A 263       3.771 -37.912   9.422  1.00  0.74           N  
ATOM   4170  H   ARG A 263       0.229 -32.808   8.900  1.00  0.74           H  
ATOM   4171  HA  ARG A 263      -0.841 -33.549   6.411  1.00  0.74           H  
ATOM   4172 1HB  ARG A 263       1.440 -34.039   7.191  1.00  0.74           H  
ATOM   4173 2HB  ARG A 263       0.806 -35.150   8.388  1.00  0.74           H  
ATOM   4174 1HG  ARG A 263       0.009 -36.638   6.645  1.00  0.74           H  
ATOM   4175 2HG  ARG A 263       0.584 -35.494   5.398  1.00  0.74           H  
ATOM   4176 1HD  ARG A 263       2.192 -37.256   5.718  1.00  0.74           H  
ATOM   4177 2HD  ARG A 263       2.848 -35.707   6.284  1.00  0.74           H  
ATOM   4178  HE  ARG A 263       1.594 -37.244   8.391  1.00  0.74           H  
ATOM   4179 1HH1 ARG A 263       4.535 -36.762   6.536  1.00  0.74           H  
ATOM   4180 2HH1 ARG A 263       5.585 -37.393   7.786  1.00  0.74           H  
ATOM   4181 1HH2 ARG A 263       2.965 -38.082  10.009  1.00  0.74           H  
ATOM   4182 2HH2 ARG A 263       4.695 -38.146   9.751  1.00  0.74           H  
ATOM   4183  N   ALA A 264      -2.043 -35.343   8.945  1.00  0.74           N  
ATOM   4184  CA  ALA A 264      -3.167 -36.216   9.273  1.00  0.74           C  
ATOM   4185  C   ALA A 264      -4.519 -35.562   8.946  1.00  0.74           C  
ATOM   4186  O   ALA A 264      -5.429 -36.225   8.440  1.00  0.74           O  
ATOM   4187  CB  ALA A 264      -3.125 -36.580  10.748  1.00  0.74           C  
ATOM   4188  H   ALA A 264      -1.392 -35.080   9.682  1.00  0.74           H  
ATOM   4189  HA  ALA A 264      -3.075 -37.121   8.674  1.00  0.74           H  
ATOM   4190 1HB  ALA A 264      -3.947 -37.252  10.979  1.00  0.74           H  
ATOM   4191 2HB  ALA A 264      -2.176 -37.065  10.977  1.00  0.74           H  
ATOM   4192 3HB  ALA A 264      -3.221 -35.670  11.341  1.00  0.74           H  
ATOM   4193  N   ASP A 265      -4.641 -34.253   9.207  1.00  0.76           N  
ATOM   4194  CA  ASP A 265      -5.878 -33.516   8.931  1.00  0.76           C  
ATOM   4195  C   ASP A 265      -6.118 -33.304   7.433  1.00  0.76           C  
ATOM   4196  O   ASP A 265      -7.266 -33.214   6.988  1.00  0.76           O  
ATOM   4197  CB  ASP A 265      -5.911 -32.185   9.691  1.00  0.76           C  
ATOM   4198  CG  ASP A 265      -6.138 -32.384  11.238  1.00  0.76           C  
ATOM   4199  OD1 ASP A 265      -6.477 -33.484  11.617  1.00  0.76           O  
ATOM   4200  OD2 ASP A 265      -6.003 -31.433  12.009  1.00  0.76           O  
ATOM   4201  H   ASP A 265      -3.860 -33.758   9.643  1.00  0.76           H  
ATOM   4202  HA  ASP A 265      -6.706 -34.115   9.308  1.00  0.76           H  
ATOM   4203 1HB  ASP A 265      -4.954 -31.673   9.540  1.00  0.76           H  
ATOM   4204 2HB  ASP A 265      -6.694 -31.548   9.284  1.00  0.76           H  
ATOM   4205  N   TYR A 266      -5.035 -33.269   6.654  1.00  0.77           N  
ATOM   4206  CA  TYR A 266      -5.091 -33.112   5.204  1.00  0.77           C  
ATOM   4207  C   TYR A 266      -4.280 -34.207   4.499  1.00  0.77           C  
ATOM   4208  O   TYR A 266      -3.201 -33.921   3.970  1.00  0.77           O  
ATOM   4209  CB  TYR A 266      -4.562 -31.723   4.813  1.00  0.77           C  
ATOM   4210  CG  TYR A 266      -5.351 -30.616   5.426  1.00  0.77           C  
ATOM   4211  CD1 TYR A 266      -4.885 -29.945   6.554  1.00  0.77           C  
ATOM   4212  CD2 TYR A 266      -6.565 -30.283   4.868  1.00  0.77           C  
ATOM   4213  CE1 TYR A 266      -5.660 -28.955   7.128  1.00  0.77           C  
ATOM   4214  CE2 TYR A 266      -7.332 -29.307   5.430  1.00  0.77           C  
ATOM   4215  CZ  TYR A 266      -6.899 -28.643   6.559  1.00  0.77           C  
ATOM   4216  OH  TYR A 266      -7.708 -27.680   7.131  1.00  0.77           O  
ATOM   4217  H   TYR A 266      -4.119 -33.318   7.103  1.00  0.77           H  
ATOM   4218  HA  TYR A 266      -6.127 -33.187   4.880  1.00  0.77           H  
ATOM   4219 1HB  TYR A 266      -3.523 -31.627   5.144  1.00  0.77           H  
ATOM   4220 2HB  TYR A 266      -4.579 -31.607   3.729  1.00  0.77           H  
ATOM   4221  HD1 TYR A 266      -3.923 -30.211   6.991  1.00  0.77           H  
ATOM   4222  HD2 TYR A 266      -6.921 -30.814   3.985  1.00  0.77           H  
ATOM   4223  HE1 TYR A 266      -5.312 -28.434   8.020  1.00  0.77           H  
ATOM   4224  HE2 TYR A 266      -8.295 -29.064   4.989  1.00  0.77           H  
ATOM   4225  HH  TYR A 266      -8.458 -27.473   6.520  1.00  0.77           H  
ATOM   4226  N   PRO A 267      -4.768 -35.462   4.452  1.00  0.79           N  
ATOM   4227  CA  PRO A 267      -4.044 -36.608   3.946  1.00  0.79           C  
ATOM   4228  C   PRO A 267      -3.548 -36.329   2.545  1.00  0.79           C  
ATOM   4229  O   PRO A 267      -4.271 -35.781   1.713  1.00  0.79           O  
ATOM   4230  CB  PRO A 267      -5.112 -37.705   3.936  1.00  0.79           C  
ATOM   4231  CG  PRO A 267      -6.073 -37.298   5.021  1.00  0.79           C  
ATOM   4232  CD  PRO A 267      -6.134 -35.786   4.922  1.00  0.79           C  
ATOM   4233  HA  PRO A 267      -3.213 -36.844   4.627  1.00  0.79           H  
ATOM   4234 1HB  PRO A 267      -5.579 -37.768   2.942  1.00  0.79           H  
ATOM   4235 2HB  PRO A 267      -4.640 -38.681   4.129  1.00  0.79           H  
ATOM   4236 1HG  PRO A 267      -7.050 -37.778   4.877  1.00  0.79           H  
ATOM   4237 2HG  PRO A 267      -5.695 -37.627   6.006  1.00  0.79           H  
ATOM   4238 1HD  PRO A 267      -6.891 -35.457   4.198  1.00  0.79           H  
ATOM   4239 2HD  PRO A 267      -6.329 -35.430   5.911  1.00  0.79           H  
ATOM   4240  N   GLY A 268      -2.314 -36.728   2.288  1.00  0.81           N  
ATOM   4241  CA  GLY A 268      -1.663 -36.522   1.002  1.00  0.81           C  
ATOM   4242  C   GLY A 268      -0.819 -35.247   1.000  1.00  0.81           C  
ATOM   4243  O   GLY A 268       0.055 -35.079   0.145  1.00  0.81           O  
ATOM   4244  H   GLY A 268      -1.791 -37.183   3.022  1.00  0.81           H  
ATOM   4245 1HA  GLY A 268      -1.031 -37.382   0.776  1.00  0.81           H  
ATOM   4246 2HA  GLY A 268      -2.419 -36.464   0.218  1.00  0.81           H  
ATOM   4247  N   LEU A 269      -1.035 -34.362   1.977  1.00  0.84           N  
ATOM   4248  CA  LEU A 269      -0.241 -33.142   2.036  1.00  0.84           C  
ATOM   4249  C   LEU A 269       1.224 -33.521   2.213  1.00  0.84           C  
ATOM   4250  O   LEU A 269       1.578 -34.280   3.122  1.00  0.84           O  
ATOM   4251  CB  LEU A 269      -0.678 -32.252   3.204  1.00  0.84           C  
ATOM   4252  CG  LEU A 269      -0.065 -30.858   3.299  1.00  0.84           C  
ATOM   4253  CD1 LEU A 269      -0.603 -30.024   2.158  1.00  0.84           C  
ATOM   4254  CD2 LEU A 269      -0.397 -30.254   4.654  1.00  0.84           C  
ATOM   4255  H   LEU A 269      -1.779 -34.502   2.664  1.00  0.84           H  
ATOM   4256  HA  LEU A 269      -0.358 -32.597   1.101  1.00  0.84           H  
ATOM   4257 1HB  LEU A 269      -1.754 -32.111   3.128  1.00  0.84           H  
ATOM   4258 2HB  LEU A 269      -0.477 -32.774   4.132  1.00  0.84           H  
ATOM   4259  HG  LEU A 269       1.020 -30.919   3.188  1.00  0.84           H  
ATOM   4260 1HD1 LEU A 269      -0.190 -29.041   2.190  1.00  0.84           H  
ATOM   4261 2HD1 LEU A 269      -0.347 -30.491   1.224  1.00  0.84           H  
ATOM   4262 3HD1 LEU A 269      -1.689 -29.959   2.244  1.00  0.84           H  
ATOM   4263 1HD2 LEU A 269       0.037 -29.264   4.725  1.00  0.84           H  
ATOM   4264 2HD2 LEU A 269      -1.478 -30.188   4.770  1.00  0.84           H  
ATOM   4265 3HD2 LEU A 269       0.014 -30.890   5.440  1.00  0.84           H  
ATOM   4266  N   THR A 270       2.054 -32.970   1.357  1.00  0.88           N  
ATOM   4267  CA  THR A 270       3.484 -33.200   1.338  1.00  0.88           C  
ATOM   4268  C   THR A 270       4.197 -31.988   1.883  1.00  0.88           C  
ATOM   4269  O   THR A 270       3.821 -30.864   1.570  1.00  0.88           O  
ATOM   4270  CB  THR A 270       3.963 -33.501  -0.100  1.00  0.88           C  
ATOM   4271  OG1 THR A 270       3.343 -34.712  -0.573  1.00  0.88           O  
ATOM   4272  CG2 THR A 270       5.484 -33.624  -0.178  1.00  0.88           C  
ATOM   4273  H   THR A 270       1.651 -32.369   0.642  1.00  0.88           H  
ATOM   4274  HA  THR A 270       3.716 -34.053   1.975  1.00  0.88           H  
ATOM   4275  HB  THR A 270       3.647 -32.681  -0.747  1.00  0.88           H  
ATOM   4276  HG1 THR A 270       2.372 -34.636  -0.519  1.00  0.88           H  
ATOM   4277 1HG2 THR A 270       5.776 -33.822  -1.209  1.00  0.88           H  
ATOM   4278 2HG2 THR A 270       5.949 -32.696   0.151  1.00  0.88           H  
ATOM   4279 3HG2 THR A 270       5.818 -34.443   0.457  1.00  0.88           H  
ATOM   4280  N   TYR A 271       5.200 -32.175   2.725  1.00  0.95           N  
ATOM   4281  CA  TYR A 271       5.900 -30.994   3.202  1.00  0.95           C  
ATOM   4282  C   TYR A 271       7.412 -31.102   3.116  1.00  0.95           C  
ATOM   4283  O   TYR A 271       7.980 -32.200   3.116  1.00  0.95           O  
ATOM   4284  CB  TYR A 271       5.465 -30.640   4.631  1.00  0.95           C  
ATOM   4285  CG  TYR A 271       5.768 -31.680   5.700  1.00  0.95           C  
ATOM   4286  CD1 TYR A 271       7.003 -31.683   6.329  1.00  0.95           C  
ATOM   4287  CD2 TYR A 271       4.785 -32.597   6.097  1.00  0.95           C  
ATOM   4288  CE1 TYR A 271       7.272 -32.593   7.339  1.00  0.95           C  
ATOM   4289  CE2 TYR A 271       5.059 -33.510   7.114  1.00  0.95           C  
ATOM   4290  CZ  TYR A 271       6.301 -33.503   7.732  1.00  0.95           C  
ATOM   4291  OH  TYR A 271       6.585 -34.398   8.741  1.00  0.95           O  
ATOM   4292  H   TYR A 271       5.488 -33.104   2.999  1.00  0.95           H  
ATOM   4293  HA  TYR A 271       5.622 -30.166   2.563  1.00  0.95           H  
ATOM   4294 1HB  TYR A 271       5.942 -29.701   4.926  1.00  0.95           H  
ATOM   4295 2HB  TYR A 271       4.390 -30.466   4.635  1.00  0.95           H  
ATOM   4296  HD1 TYR A 271       7.765 -30.959   6.027  1.00  0.95           H  
ATOM   4297  HD2 TYR A 271       3.803 -32.593   5.617  1.00  0.95           H  
ATOM   4298  HE1 TYR A 271       8.244 -32.585   7.831  1.00  0.95           H  
ATOM   4299  HE2 TYR A 271       4.298 -34.218   7.430  1.00  0.95           H  
ATOM   4300  HH  TYR A 271       7.416 -34.155   9.163  1.00  0.95           H  
ATOM   4301  N   SER A 272       8.051 -29.932   3.068  1.00  1.05           N  
ATOM   4302  CA  SER A 272       9.502 -29.812   3.018  1.00  1.05           C  
ATOM   4303  C   SER A 272      10.024 -28.524   3.646  1.00  1.05           C  
ATOM   4304  O   SER A 272       9.282 -27.557   3.839  1.00  1.05           O  
ATOM   4305  CB  SER A 272       9.977 -29.868   1.571  1.00  1.05           C  
ATOM   4306  OG  SER A 272       9.508 -28.755   0.831  1.00  1.05           O  
ATOM   4307  H   SER A 272       7.473 -29.092   3.034  1.00  1.05           H  
ATOM   4308  HA  SER A 272       9.930 -30.652   3.566  1.00  1.05           H  
ATOM   4309 1HB  SER A 272      11.068 -29.863   1.562  1.00  1.05           H  
ATOM   4310 2HB  SER A 272       9.649 -30.793   1.102  1.00  1.05           H  
ATOM   4311  HG  SER A 272      10.259 -28.490   0.242  1.00  1.05           H  
ATOM   4312  N   ILE A 273      11.316 -28.524   3.949  1.00  1.18           N  
ATOM   4313  CA  ILE A 273      12.008 -27.357   4.478  1.00  1.18           C  
ATOM   4314  C   ILE A 273      12.837 -26.716   3.367  1.00  1.18           C  
ATOM   4315  O   ILE A 273      13.680 -27.387   2.766  1.00  1.18           O  
ATOM   4316  CB  ILE A 273      12.877 -27.779   5.660  1.00  1.18           C  
ATOM   4317  CG1 ILE A 273      12.017 -28.482   6.701  1.00  1.18           C  
ATOM   4318  CG2 ILE A 273      13.555 -26.638   6.232  1.00  1.18           C  
ATOM   4319  CD1 ILE A 273      10.863 -27.639   7.212  1.00  1.18           C  
ATOM   4320  H   ILE A 273      11.850 -29.364   3.776  1.00  1.18           H  
ATOM   4321  HA  ILE A 273      11.274 -26.625   4.822  1.00  1.18           H  
ATOM   4322  HB  ILE A 273      13.624 -28.493   5.316  1.00  1.18           H  
ATOM   4323 1HG1 ILE A 273      11.620 -29.401   6.277  1.00  1.18           H  
ATOM   4324 2HG1 ILE A 273      12.650 -28.732   7.550  1.00  1.18           H  
ATOM   4325 1HG2 ILE A 273      14.172 -26.970   7.061  1.00  1.18           H  
ATOM   4326 2HG2 ILE A 273      14.178 -26.166   5.477  1.00  1.18           H  
ATOM   4327 3HG2 ILE A 273      12.809 -25.928   6.585  1.00  1.18           H  
ATOM   4328 1HD1 ILE A 273      10.302 -28.195   7.962  1.00  1.18           H  
ATOM   4329 2HD1 ILE A 273      11.256 -26.716   7.658  1.00  1.18           H  
ATOM   4330 3HD1 ILE A 273      10.203 -27.379   6.389  1.00  1.18           H  
ATOM   4331  N   GLU A 274      12.560 -25.445   3.059  1.00  1.35           N  
ATOM   4332  CA  GLU A 274      13.192 -24.788   1.913  1.00  1.35           C  
ATOM   4333  C   GLU A 274      14.055 -23.539   2.163  1.00  1.35           C  
ATOM   4334  O   GLU A 274      14.937 -23.239   1.361  1.00  1.35           O  
ATOM   4335  CB  GLU A 274      12.103 -24.436   0.909  1.00  1.35           C  
ATOM   4336  CG  GLU A 274      11.278 -25.654   0.395  1.00  1.35           C  
ATOM   4337  CD  GLU A 274      12.016 -26.581  -0.568  1.00  1.35           C  
ATOM   4338  OE1 GLU A 274      12.991 -26.161  -1.141  1.00  1.35           O  
ATOM   4339  OE2 GLU A 274      11.602 -27.727  -0.703  1.00  1.35           O  
ATOM   4340  H   GLU A 274      11.874 -24.932   3.626  1.00  1.35           H  
ATOM   4341  HA  GLU A 274      13.849 -25.528   1.445  1.00  1.35           H  
ATOM   4342 1HB  GLU A 274      11.403 -23.732   1.374  1.00  1.35           H  
ATOM   4343 2HB  GLU A 274      12.546 -23.936   0.049  1.00  1.35           H  
ATOM   4344 1HG  GLU A 274      10.922 -26.236   1.245  1.00  1.35           H  
ATOM   4345 2HG  GLU A 274      10.408 -25.259  -0.113  1.00  1.35           H  
ATOM   4346  N   GLY A 275      13.782 -22.790   3.234  1.00  1.53           N  
ATOM   4347  CA  GLY A 275      14.451 -21.482   3.434  1.00  1.53           C  
ATOM   4348  C   GLY A 275      15.740 -21.539   4.241  1.00  1.53           C  
ATOM   4349  O   GLY A 275      16.550 -22.458   4.065  1.00  1.53           O  
ATOM   4350  H   GLY A 275      13.040 -23.094   3.871  1.00  1.53           H  
ATOM   4351 1HA  GLY A 275      14.673 -21.060   2.453  1.00  1.53           H  
ATOM   4352 2HA  GLY A 275      13.775 -20.772   3.899  1.00  1.53           H  
ATOM   4353  N   GLN A 276      15.947 -20.573   5.154  1.00  1.70           N  
ATOM   4354  CA  GLN A 276      17.211 -20.510   5.893  1.00  1.70           C  
ATOM   4355  C   GLN A 276      17.432 -21.801   6.681  1.00  1.70           C  
ATOM   4356  O   GLN A 276      18.562 -22.210   6.922  1.00  1.70           O  
ATOM   4357  CB  GLN A 276      17.217 -19.323   6.845  1.00  1.70           C  
ATOM   4358  CG  GLN A 276      17.272 -17.919   6.206  1.00  1.70           C  
ATOM   4359  CD  GLN A 276      17.187 -16.801   7.277  1.00  1.70           C  
ATOM   4360  OE1 GLN A 276      17.567 -17.040   8.433  1.00  1.70           O  
ATOM   4361  NE2 GLN A 276      16.693 -15.607   6.925  1.00  1.70           N  
ATOM   4362  H   GLN A 276      15.246 -19.848   5.349  1.00  1.70           H  
ATOM   4363  HA  GLN A 276      18.030 -20.396   5.176  1.00  1.70           H  
ATOM   4364 1HB  GLN A 276      16.315 -19.379   7.414  1.00  1.70           H  
ATOM   4365 2HB  GLN A 276      18.049 -19.416   7.538  1.00  1.70           H  
ATOM   4366 1HG  GLN A 276      18.216 -17.808   5.670  1.00  1.70           H  
ATOM   4367 2HG  GLN A 276      16.434 -17.799   5.518  1.00  1.70           H  
ATOM   4368 1HE2 GLN A 276      16.615 -14.889   7.612  1.00  1.70           H  
ATOM   4369 2HE2 GLN A 276      16.380 -15.417   5.969  1.00  1.70           H  
ATOM   4370  N   GLU A 277      16.339 -22.462   7.052  1.00  1.84           N  
ATOM   4371  CA  GLU A 277      16.386 -23.711   7.796  1.00  1.84           C  
ATOM   4372  C   GLU A 277      17.124 -24.787   7.024  1.00  1.84           C  
ATOM   4373  O   GLU A 277      17.827 -25.624   7.601  1.00  1.84           O  
ATOM   4374  CB  GLU A 277      14.973 -24.208   7.971  1.00  1.84           C  
ATOM   4375  CG  GLU A 277      14.133 -23.437   8.873  1.00  1.84           C  
ATOM   4376  CD  GLU A 277      12.709 -23.818   8.836  1.00  1.84           C  
ATOM   4377  OE1 GLU A 277      12.183 -23.897   7.776  1.00  1.84           O  
ATOM   4378  OE2 GLU A 277      12.108 -23.937   9.848  1.00  1.84           O  
ATOM   4379  H   GLU A 277      15.443 -22.064   6.816  1.00  1.84           H  
ATOM   4380  HA  GLU A 277      16.878 -23.549   8.750  1.00  1.84           H  
ATOM   4381 1HB  GLU A 277      14.483 -24.179   7.006  1.00  1.84           H  
ATOM   4382 2HB  GLU A 277      15.004 -25.230   8.305  1.00  1.84           H  
ATOM   4383 1HG  GLU A 277      14.499 -23.498   9.891  1.00  1.84           H  
ATOM   4384 2HG  GLU A 277      14.214 -22.429   8.527  1.00  1.84           H  
ATOM   4385  N   LYS A 278      16.943 -24.786   5.709  1.00  1.94           N  
ATOM   4386  CA  LYS A 278      17.555 -25.786   4.873  1.00  1.94           C  
ATOM   4387  C   LYS A 278      19.027 -25.477   4.817  1.00  1.94           C  
ATOM   4388  O   LYS A 278      19.868 -26.357   4.996  1.00  1.94           O  
ATOM   4389  CB  LYS A 278      16.945 -25.786   3.474  1.00  1.94           C  
ATOM   4390  CG  LYS A 278      17.509 -26.857   2.544  1.00  1.94           C  
ATOM   4391  CD  LYS A 278      17.176 -28.260   3.049  1.00  1.94           C  
ATOM   4392  CE  LYS A 278      17.436 -29.336   1.971  1.00  1.94           C  
ATOM   4393  NZ  LYS A 278      18.914 -29.544   1.667  1.00  1.94           N  
ATOM   4394  H   LYS A 278      16.413 -24.040   5.267  1.00  1.94           H  
ATOM   4395  HA  LYS A 278      17.422 -26.769   5.326  1.00  1.94           H  
ATOM   4396 1HB  LYS A 278      15.869 -25.938   3.544  1.00  1.94           H  
ATOM   4397 2HB  LYS A 278      17.103 -24.813   3.004  1.00  1.94           H  
ATOM   4398 1HG  LYS A 278      17.086 -26.727   1.548  1.00  1.94           H  
ATOM   4399 2HG  LYS A 278      18.597 -26.752   2.479  1.00  1.94           H  
ATOM   4400 1HD  LYS A 278      17.803 -28.483   3.916  1.00  1.94           H  
ATOM   4401 2HD  LYS A 278      16.129 -28.301   3.353  1.00  1.94           H  
ATOM   4402 1HE  LYS A 278      17.010 -30.279   2.308  1.00  1.94           H  
ATOM   4403 2HE  LYS A 278      16.932 -29.029   1.056  1.00  1.94           H  
ATOM   4404 1HZ  LYS A 278      19.027 -30.242   0.966  1.00  1.94           H  
ATOM   4405 2HZ  LYS A 278      19.391 -28.693   1.352  1.00  1.94           H  
ATOM   4406 3HZ  LYS A 278      19.444 -29.835   2.498  1.00  1.94           H  
ATOM   4407  N   GLU A 279      19.339 -24.198   4.613  1.00  2.01           N  
ATOM   4408  CA  GLU A 279      20.736 -23.822   4.502  1.00  2.01           C  
ATOM   4409  C   GLU A 279      21.492 -24.124   5.796  1.00  2.01           C  
ATOM   4410  O   GLU A 279      22.629 -24.609   5.750  1.00  2.01           O  
ATOM   4411  CB  GLU A 279      20.880 -22.338   4.150  1.00  2.01           C  
ATOM   4412  CG  GLU A 279      20.426 -21.972   2.739  1.00  2.01           C  
ATOM   4413  CD  GLU A 279      20.645 -20.515   2.414  1.00  2.01           C  
ATOM   4414  OE1 GLU A 279      21.074 -19.792   3.281  1.00  2.01           O  
ATOM   4415  OE2 GLU A 279      20.387 -20.125   1.297  1.00  2.01           O  
ATOM   4416  H   GLU A 279      18.587 -23.512   4.506  1.00  2.01           H  
ATOM   4417  HA  GLU A 279      21.185 -24.410   3.702  1.00  2.01           H  
ATOM   4418 1HB  GLU A 279      20.294 -21.744   4.853  1.00  2.01           H  
ATOM   4419 2HB  GLU A 279      21.922 -22.039   4.260  1.00  2.01           H  
ATOM   4420 1HG  GLU A 279      20.969 -22.583   2.020  1.00  2.01           H  
ATOM   4421 2HG  GLU A 279      19.362 -22.206   2.647  1.00  2.01           H  
ATOM   4422  N   ARG A 280      20.855 -23.896   6.956  1.00  2.04           N  
ATOM   4423  CA  ARG A 280      21.525 -24.186   8.220  1.00  2.04           C  
ATOM   4424  C   ARG A 280      21.787 -25.685   8.358  1.00  2.04           C  
ATOM   4425  O   ARG A 280      22.869 -26.095   8.790  1.00  2.04           O  
ATOM   4426  CB  ARG A 280      20.711 -23.705   9.422  1.00  2.04           C  
ATOM   4427  CG  ARG A 280      20.627 -22.175   9.595  1.00  2.04           C  
ATOM   4428  CD  ARG A 280      20.115 -21.741  10.958  1.00  2.04           C  
ATOM   4429  NE  ARG A 280      18.785 -22.263  11.288  1.00  2.04           N  
ATOM   4430  CZ  ARG A 280      17.600 -21.733  10.924  1.00  2.04           C  
ATOM   4431  NH1 ARG A 280      17.488 -20.685  10.175  1.00  2.04           N  
ATOM   4432  NH2 ARG A 280      16.510 -22.296  11.335  1.00  2.04           N  
ATOM   4433  H   ARG A 280      19.923 -23.480   6.950  1.00  2.04           H  
ATOM   4434  HA  ARG A 280      22.480 -23.665   8.228  1.00  2.04           H  
ATOM   4435 1HB  ARG A 280      19.686 -24.073   9.326  1.00  2.04           H  
ATOM   4436 2HB  ARG A 280      21.123 -24.125  10.338  1.00  2.04           H  
ATOM   4437 1HG  ARG A 280      21.622 -21.751   9.460  1.00  2.04           H  
ATOM   4438 2HG  ARG A 280      19.966 -21.760   8.848  1.00  2.04           H  
ATOM   4439 1HD  ARG A 280      20.807 -22.092  11.724  1.00  2.04           H  
ATOM   4440 2HD  ARG A 280      20.066 -20.655  10.990  1.00  2.04           H  
ATOM   4441  HE  ARG A 280      18.727 -23.090  11.913  1.00  2.04           H  
ATOM   4442 1HH1 ARG A 280      18.308 -20.208   9.829  1.00  2.04           H  
ATOM   4443 2HH1 ARG A 280      16.531 -20.380   9.950  1.00  2.04           H  
ATOM   4444 1HH2 ARG A 280      16.597 -23.126  11.944  1.00  2.04           H  
ATOM   4445 2HH2 ARG A 280      15.603 -21.897  11.037  1.00  2.04           H  
ATOM   4446  N   ARG A 281      20.814 -26.518   7.959  1.00  2.05           N  
ATOM   4447  CA  ARG A 281      21.002 -27.963   8.032  1.00  2.05           C  
ATOM   4448  C   ARG A 281      22.073 -28.470   7.078  1.00  2.05           C  
ATOM   4449  O   ARG A 281      22.896 -29.316   7.449  1.00  2.05           O  
ATOM   4450  CB  ARG A 281      19.698 -28.690   7.741  1.00  2.05           C  
ATOM   4451  CG  ARG A 281      18.672 -28.645   8.856  1.00  2.05           C  
ATOM   4452  CD  ARG A 281      17.433 -29.357   8.473  1.00  2.05           C  
ATOM   4453  NE  ARG A 281      16.462 -29.372   9.546  1.00  2.05           N  
ATOM   4454  CZ  ARG A 281      16.419 -30.302  10.526  1.00  2.05           C  
ATOM   4455  NH1 ARG A 281      17.289 -31.288  10.540  1.00  2.05           N  
ATOM   4456  NH2 ARG A 281      15.503 -30.227  11.469  1.00  2.05           N  
ATOM   4457  H   ARG A 281      19.920 -26.150   7.623  1.00  2.05           H  
ATOM   4458  HA  ARG A 281      21.306 -28.211   9.048  1.00  2.05           H  
ATOM   4459 1HB  ARG A 281      19.235 -28.244   6.857  1.00  2.05           H  
ATOM   4460 2HB  ARG A 281      19.903 -29.733   7.510  1.00  2.05           H  
ATOM   4461 1HG  ARG A 281      19.082 -29.118   9.746  1.00  2.05           H  
ATOM   4462 2HG  ARG A 281      18.421 -27.608   9.079  1.00  2.05           H  
ATOM   4463 1HD  ARG A 281      16.984 -28.848   7.616  1.00  2.05           H  
ATOM   4464 2HD  ARG A 281      17.668 -30.385   8.205  1.00  2.05           H  
ATOM   4465  HE  ARG A 281      15.780 -28.632   9.572  1.00  2.05           H  
ATOM   4466 1HH1 ARG A 281      17.995 -31.351   9.819  1.00  2.05           H  
ATOM   4467 2HH1 ARG A 281      17.251 -31.981  11.273  1.00  2.05           H  
ATOM   4468 1HH2 ARG A 281      14.832 -29.465  11.464  1.00  2.05           H  
ATOM   4469 2HH2 ARG A 281      15.460 -30.925  12.194  1.00  2.05           H  
ATOM   4470  N   ASP A 282      22.103 -27.932   5.860  1.00  2.04           N  
ATOM   4471  CA  ASP A 282      23.094 -28.379   4.895  1.00  2.04           C  
ATOM   4472  C   ASP A 282      24.488 -27.935   5.325  1.00  2.04           C  
ATOM   4473  O   ASP A 282      25.466 -28.691   5.200  1.00  2.04           O  
ATOM   4474  CB  ASP A 282      22.775 -27.838   3.494  1.00  2.04           C  
ATOM   4475  CG  ASP A 282      21.531 -28.496   2.826  1.00  2.04           C  
ATOM   4476  OD1 ASP A 282      21.037 -29.499   3.309  1.00  2.04           O  
ATOM   4477  OD2 ASP A 282      21.063 -28.004   1.808  1.00  2.04           O  
ATOM   4478  H   ASP A 282      21.408 -27.234   5.595  1.00  2.04           H  
ATOM   4479  HA  ASP A 282      23.077 -29.467   4.858  1.00  2.04           H  
ATOM   4480 1HB  ASP A 282      22.588 -26.762   3.571  1.00  2.04           H  
ATOM   4481 2HB  ASP A 282      23.640 -27.971   2.846  1.00  2.04           H  
ATOM   4482  N   SER A 283      24.577 -26.718   5.871  1.00  2.00           N  
ATOM   4483  CA  SER A 283      25.847 -26.170   6.306  1.00  2.00           C  
ATOM   4484  C   SER A 283      26.399 -26.951   7.495  1.00  2.00           C  
ATOM   4485  O   SER A 283      27.587 -27.291   7.516  1.00  2.00           O  
ATOM   4486  CB  SER A 283      25.668 -24.716   6.677  1.00  2.00           C  
ATOM   4487  OG  SER A 283      25.280 -23.958   5.565  1.00  2.00           O  
ATOM   4488  H   SER A 283      23.747 -26.131   5.951  1.00  2.00           H  
ATOM   4489  HA  SER A 283      26.556 -26.244   5.481  1.00  2.00           H  
ATOM   4490 1HB  SER A 283      24.920 -24.625   7.465  1.00  2.00           H  
ATOM   4491 2HB  SER A 283      26.603 -24.333   7.057  1.00  2.00           H  
ATOM   4492  HG  SER A 283      24.341 -24.210   5.399  1.00  2.00           H  
ATOM   4493  N   MET A 284      25.537 -27.283   8.470  1.00  1.94           N  
ATOM   4494  CA  MET A 284      25.989 -28.048   9.626  1.00  1.94           C  
ATOM   4495  C   MET A 284      26.376 -29.453   9.217  1.00  1.94           C  
ATOM   4496  O   MET A 284      27.366 -29.996   9.706  1.00  1.94           O  
ATOM   4497  CB  MET A 284      24.963 -28.046  10.753  1.00  1.94           C  
ATOM   4498  CG  MET A 284      25.501 -28.712  12.030  1.00  1.94           C  
ATOM   4499  SD  MET A 284      24.474 -28.492  13.468  1.00  1.94           S  
ATOM   4500  CE  MET A 284      24.854 -26.773  13.802  1.00  1.94           C  
ATOM   4501  H   MET A 284      24.565 -26.975   8.425  1.00  1.94           H  
ATOM   4502  HA  MET A 284      26.889 -27.580  10.006  1.00  1.94           H  
ATOM   4503 1HB  MET A 284      24.671 -27.022  10.982  1.00  1.94           H  
ATOM   4504 2HB  MET A 284      24.064 -28.577  10.427  1.00  1.94           H  
ATOM   4505 1HG  MET A 284      25.628 -29.779  11.854  1.00  1.94           H  
ATOM   4506 2HG  MET A 284      26.460 -28.294  12.256  1.00  1.94           H  
ATOM   4507 1HE  MET A 284      24.309 -26.439  14.687  1.00  1.94           H  
ATOM   4508 2HE  MET A 284      25.920 -26.674  13.974  1.00  1.94           H  
ATOM   4509 3HE  MET A 284      24.566 -26.167  12.946  1.00  1.94           H  
ATOM   4510  N   GLY A 285      25.618 -30.047   8.298  1.00  1.89           N  
ATOM   4511  CA  GLY A 285      25.946 -31.371   7.806  1.00  1.89           C  
ATOM   4512  C   GLY A 285      27.368 -31.356   7.251  1.00  1.89           C  
ATOM   4513  O   GLY A 285      28.205 -32.177   7.641  1.00  1.89           O  
ATOM   4514  H   GLY A 285      24.782 -29.587   7.933  1.00  1.89           H  
ATOM   4515 1HA  GLY A 285      25.861 -32.098   8.611  1.00  1.89           H  
ATOM   4516 2HA  GLY A 285      25.241 -31.650   7.023  1.00  1.89           H  
ATOM   4517  N   SER A 286      27.644 -30.403   6.352  1.00  1.84           N  
ATOM   4518  CA  SER A 286      28.958 -30.289   5.735  1.00  1.84           C  
ATOM   4519  C   SER A 286      30.055 -30.047   6.775  1.00  1.84           C  
ATOM   4520  O   SER A 286      31.130 -30.648   6.692  1.00  1.84           O  
ATOM   4521  CB  SER A 286      28.946 -29.153   4.735  1.00  1.84           C  
ATOM   4522  OG  SER A 286      28.068 -29.428   3.673  1.00  1.84           O  
ATOM   4523  H   SER A 286      26.909 -29.750   6.072  1.00  1.84           H  
ATOM   4524  HA  SER A 286      29.176 -31.219   5.214  1.00  1.84           H  
ATOM   4525 1HB  SER A 286      28.637 -28.234   5.234  1.00  1.84           H  
ATOM   4526 2HB  SER A 286      29.951 -28.997   4.351  1.00  1.84           H  
ATOM   4527  HG  SER A 286      27.169 -29.361   4.054  1.00  1.84           H  
ATOM   4528  N   MET A 287      29.777 -29.196   7.772  1.00  1.80           N  
ATOM   4529  CA  MET A 287      30.729 -28.912   8.844  1.00  1.80           C  
ATOM   4530  C   MET A 287      31.100 -30.180   9.586  1.00  1.80           C  
ATOM   4531  O   MET A 287      32.286 -30.436   9.821  1.00  1.80           O  
ATOM   4532  CB  MET A 287      30.138 -27.913   9.828  1.00  1.80           C  
ATOM   4533  CG  MET A 287      31.021 -27.520  11.029  1.00  1.80           C  
ATOM   4534  SD  MET A 287      30.926 -28.711  12.371  1.00  1.80           S  
ATOM   4535  CE  MET A 287      29.208 -28.506  12.778  1.00  1.80           C  
ATOM   4536  H   MET A 287      28.881 -28.709   7.775  1.00  1.80           H  
ATOM   4537  HA  MET A 287      31.634 -28.496   8.407  1.00  1.80           H  
ATOM   4538 1HB  MET A 287      29.862 -27.007   9.295  1.00  1.80           H  
ATOM   4539 2HB  MET A 287      29.223 -28.326  10.234  1.00  1.80           H  
ATOM   4540 1HG  MET A 287      32.058 -27.456  10.711  1.00  1.80           H  
ATOM   4541 2HG  MET A 287      30.721 -26.544  11.411  1.00  1.80           H  
ATOM   4542 1HE  MET A 287      28.940 -29.155  13.606  1.00  1.80           H  
ATOM   4543 2HE  MET A 287      29.013 -27.492  13.038  1.00  1.80           H  
ATOM   4544 3HE  MET A 287      28.620 -28.765  11.904  1.00  1.80           H  
ATOM   4545  N   LEU A 288      30.090 -30.978   9.950  1.00  1.76           N  
ATOM   4546  CA  LEU A 288      30.329 -32.211  10.677  1.00  1.76           C  
ATOM   4547  C   LEU A 288      31.126 -33.188   9.846  1.00  1.76           C  
ATOM   4548  O   LEU A 288      32.060 -33.806  10.356  1.00  1.76           O  
ATOM   4549  CB  LEU A 288      29.003 -32.827  11.114  1.00  1.76           C  
ATOM   4550  CG  LEU A 288      28.290 -32.055  12.206  1.00  1.76           C  
ATOM   4551  CD1 LEU A 288      26.913 -32.621  12.422  1.00  1.76           C  
ATOM   4552  CD2 LEU A 288      29.133 -32.128  13.486  1.00  1.76           C  
ATOM   4553  H   LEU A 288      29.131 -30.707   9.728  1.00  1.76           H  
ATOM   4554  HA  LEU A 288      30.901 -31.973  11.569  1.00  1.76           H  
ATOM   4555 1HB  LEU A 288      28.340 -32.863  10.247  1.00  1.76           H  
ATOM   4556 2HB  LEU A 288      29.175 -33.836  11.459  1.00  1.76           H  
ATOM   4557  HG  LEU A 288      28.177 -31.028  11.901  1.00  1.76           H  
ATOM   4558 1HD1 LEU A 288      26.405 -32.052  13.201  1.00  1.76           H  
ATOM   4559 2HD1 LEU A 288      26.348 -32.547  11.491  1.00  1.76           H  
ATOM   4560 3HD1 LEU A 288      26.990 -33.663  12.722  1.00  1.76           H  
ATOM   4561 1HD2 LEU A 288      28.638 -31.566  14.278  1.00  1.76           H  
ATOM   4562 2HD2 LEU A 288      29.244 -33.168  13.790  1.00  1.76           H  
ATOM   4563 3HD2 LEU A 288      30.118 -31.700  13.297  1.00  1.76           H  
ATOM   4564  N   ILE A 289      30.846 -33.266   8.546  1.00  1.72           N  
ATOM   4565  CA  ILE A 289      31.622 -34.156   7.699  1.00  1.72           C  
ATOM   4566  C   ILE A 289      33.066 -33.688   7.703  1.00  1.72           C  
ATOM   4567  O   ILE A 289      33.984 -34.481   7.919  1.00  1.72           O  
ATOM   4568  CB  ILE A 289      31.092 -34.172   6.259  1.00  1.72           C  
ATOM   4569  CG1 ILE A 289      29.713 -34.831   6.220  1.00  1.72           C  
ATOM   4570  CG2 ILE A 289      32.083 -34.904   5.357  1.00  1.72           C  
ATOM   4571  CD1 ILE A 289      28.984 -34.622   4.918  1.00  1.72           C  
ATOM   4572  H   ILE A 289      30.062 -32.735   8.159  1.00  1.72           H  
ATOM   4573  HA  ILE A 289      31.578 -35.163   8.106  1.00  1.72           H  
ATOM   4574  HB  ILE A 289      30.972 -33.148   5.907  1.00  1.72           H  
ATOM   4575 1HG1 ILE A 289      29.830 -35.901   6.380  1.00  1.72           H  
ATOM   4576 2HG1 ILE A 289      29.106 -34.426   7.027  1.00  1.72           H  
ATOM   4577 1HG2 ILE A 289      31.713 -34.904   4.335  1.00  1.72           H  
ATOM   4578 2HG2 ILE A 289      33.049 -34.398   5.393  1.00  1.72           H  
ATOM   4579 3HG2 ILE A 289      32.201 -35.931   5.703  1.00  1.72           H  
ATOM   4580 1HD1 ILE A 289      28.014 -35.115   4.962  1.00  1.72           H  
ATOM   4581 2HD1 ILE A 289      28.839 -33.556   4.755  1.00  1.72           H  
ATOM   4582 3HD1 ILE A 289      29.568 -35.039   4.102  1.00  1.72           H  
ATOM   4583  N   GLY A 290      33.263 -32.381   7.530  1.00  1.68           N  
ATOM   4584  CA  GLY A 290      34.586 -31.782   7.538  1.00  1.68           C  
ATOM   4585  C   GLY A 290      35.327 -32.165   8.808  1.00  1.68           C  
ATOM   4586  O   GLY A 290      36.460 -32.642   8.745  1.00  1.68           O  
ATOM   4587  H   GLY A 290      32.460 -31.776   7.366  1.00  1.68           H  
ATOM   4588 1HA  GLY A 290      35.143 -32.111   6.663  1.00  1.68           H  
ATOM   4589 2HA  GLY A 290      34.485 -30.698   7.479  1.00  1.68           H  
ATOM   4590  N   PHE A 291      34.685 -31.953   9.954  1.00  1.62           N  
ATOM   4591  CA  PHE A 291      35.230 -32.274  11.269  1.00  1.62           C  
ATOM   4592  C   PHE A 291      35.617 -33.738  11.393  1.00  1.62           C  
ATOM   4593  O   PHE A 291      36.729 -34.046  11.817  1.00  1.62           O  
ATOM   4594  CB  PHE A 291      34.236 -31.874  12.351  1.00  1.62           C  
ATOM   4595  CG  PHE A 291      34.590 -32.258  13.778  1.00  1.62           C  
ATOM   4596  CD1 PHE A 291      35.604 -31.604  14.490  1.00  1.62           C  
ATOM   4597  CD2 PHE A 291      33.847 -33.227  14.435  1.00  1.62           C  
ATOM   4598  CE1 PHE A 291      35.869 -31.919  15.809  1.00  1.62           C  
ATOM   4599  CE2 PHE A 291      34.105 -33.543  15.753  1.00  1.62           C  
ATOM   4600  CZ  PHE A 291      35.120 -32.884  16.444  1.00  1.62           C  
ATOM   4601  H   PHE A 291      33.749 -31.545   9.911  1.00  1.62           H  
ATOM   4602  HA  PHE A 291      36.131 -31.674  11.406  1.00  1.62           H  
ATOM   4603 1HB  PHE A 291      34.079 -30.801  12.312  1.00  1.62           H  
ATOM   4604 2HB  PHE A 291      33.277 -32.331  12.120  1.00  1.62           H  
ATOM   4605  HD1 PHE A 291      36.190 -30.837  13.994  1.00  1.62           H  
ATOM   4606  HD2 PHE A 291      33.043 -33.737  13.893  1.00  1.62           H  
ATOM   4607  HE1 PHE A 291      36.664 -31.399  16.346  1.00  1.62           H  
ATOM   4608  HE2 PHE A 291      33.511 -34.307  16.253  1.00  1.62           H  
ATOM   4609  HZ  PHE A 291      35.325 -33.133  17.484  1.00  1.62           H  
ATOM   4610  N   PHE A 292      34.715 -34.651  11.050  1.00  1.54           N  
ATOM   4611  CA  PHE A 292      35.031 -36.062  11.196  1.00  1.54           C  
ATOM   4612  C   PHE A 292      36.192 -36.464  10.288  1.00  1.54           C  
ATOM   4613  O   PHE A 292      37.069 -37.240  10.690  1.00  1.54           O  
ATOM   4614  CB  PHE A 292      33.791 -36.907  10.948  1.00  1.54           C  
ATOM   4615  CG  PHE A 292      32.798 -36.745  12.081  1.00  1.54           C  
ATOM   4616  CD1 PHE A 292      31.505 -36.300  11.854  1.00  1.54           C  
ATOM   4617  CD2 PHE A 292      33.185 -36.998  13.384  1.00  1.54           C  
ATOM   4618  CE1 PHE A 292      30.624 -36.115  12.904  1.00  1.54           C  
ATOM   4619  CE2 PHE A 292      32.313 -36.815  14.436  1.00  1.54           C  
ATOM   4620  CZ  PHE A 292      31.028 -36.371  14.195  1.00  1.54           C  
ATOM   4621  H   PHE A 292      33.803 -34.362  10.693  1.00  1.54           H  
ATOM   4622  HA  PHE A 292      35.342 -36.229  12.227  1.00  1.54           H  
ATOM   4623 1HB  PHE A 292      33.313 -36.584  10.017  1.00  1.54           H  
ATOM   4624 2HB  PHE A 292      34.056 -37.956  10.852  1.00  1.54           H  
ATOM   4625  HD1 PHE A 292      31.187 -36.090  10.832  1.00  1.54           H  
ATOM   4626  HD2 PHE A 292      34.194 -37.342  13.569  1.00  1.54           H  
ATOM   4627  HE1 PHE A 292      29.613 -35.766  12.708  1.00  1.54           H  
ATOM   4628  HE2 PHE A 292      32.639 -37.019  15.455  1.00  1.54           H  
ATOM   4629  HZ  PHE A 292      30.336 -36.224  15.022  1.00  1.54           H  
ATOM   4630  N   VAL A 293      36.227 -35.915   9.070  1.00  1.45           N  
ATOM   4631  CA  VAL A 293      37.339 -36.198   8.178  1.00  1.45           C  
ATOM   4632  C   VAL A 293      38.607 -35.628   8.779  1.00  1.45           C  
ATOM   4633  O   VAL A 293      39.653 -36.277   8.758  1.00  1.45           O  
ATOM   4634  CB  VAL A 293      37.128 -35.622   6.774  1.00  1.45           C  
ATOM   4635  CG1 VAL A 293      38.420 -35.783   5.973  1.00  1.45           C  
ATOM   4636  CG2 VAL A 293      35.975 -36.355   6.081  1.00  1.45           C  
ATOM   4637  H   VAL A 293      35.479 -35.293   8.759  1.00  1.45           H  
ATOM   4638  HA  VAL A 293      37.447 -37.279   8.090  1.00  1.45           H  
ATOM   4639  HB  VAL A 293      36.895 -34.556   6.851  1.00  1.45           H  
ATOM   4640 1HG1 VAL A 293      38.285 -35.366   4.976  1.00  1.45           H  
ATOM   4641 2HG1 VAL A 293      39.222 -35.253   6.482  1.00  1.45           H  
ATOM   4642 3HG1 VAL A 293      38.674 -36.840   5.895  1.00  1.45           H  
ATOM   4643 1HG2 VAL A 293      35.826 -35.939   5.087  1.00  1.45           H  
ATOM   4644 2HG2 VAL A 293      36.213 -37.414   6.002  1.00  1.45           H  
ATOM   4645 3HG2 VAL A 293      35.067 -36.237   6.659  1.00  1.45           H  
ATOM   4646  N   ALA A 294      38.525 -34.409   9.314  1.00  1.35           N  
ATOM   4647  CA  ALA A 294      39.676 -33.790   9.934  1.00  1.35           C  
ATOM   4648  C   ALA A 294      40.177 -34.645  11.086  1.00  1.35           C  
ATOM   4649  O   ALA A 294      41.378 -34.802  11.233  1.00  1.35           O  
ATOM   4650  CB  ALA A 294      39.336 -32.397  10.429  1.00  1.35           C  
ATOM   4651  H   ALA A 294      37.648 -33.895   9.286  1.00  1.35           H  
ATOM   4652  HA  ALA A 294      40.464 -33.721   9.187  1.00  1.35           H  
ATOM   4653 1HB  ALA A 294      40.223 -31.945  10.870  1.00  1.35           H  
ATOM   4654 2HB  ALA A 294      38.991 -31.791   9.593  1.00  1.35           H  
ATOM   4655 3HB  ALA A 294      38.555 -32.459  11.175  1.00  1.35           H  
ATOM   4656  N   LEU A 295      39.277 -35.245  11.878  1.00  1.25           N  
ATOM   4657  CA  LEU A 295      39.738 -36.080  12.982  1.00  1.25           C  
ATOM   4658  C   LEU A 295      40.508 -37.281  12.442  1.00  1.25           C  
ATOM   4659  O   LEU A 295      41.560 -37.650  12.975  1.00  1.25           O  
ATOM   4660  CB  LEU A 295      38.565 -36.559  13.843  1.00  1.25           C  
ATOM   4661  CG  LEU A 295      37.822 -35.490  14.679  1.00  1.25           C  
ATOM   4662  CD1 LEU A 295      36.644 -36.153  15.326  1.00  1.25           C  
ATOM   4663  CD2 LEU A 295      38.741 -34.877  15.715  1.00  1.25           C  
ATOM   4664  H   LEU A 295      38.283 -35.078  11.733  1.00  1.25           H  
ATOM   4665  HA  LEU A 295      40.405 -35.498  13.606  1.00  1.25           H  
ATOM   4666 1HB  LEU A 295      37.828 -37.008  13.178  1.00  1.25           H  
ATOM   4667 2HB  LEU A 295      38.916 -37.330  14.519  1.00  1.25           H  
ATOM   4668  HG  LEU A 295      37.455 -34.705  14.030  1.00  1.25           H  
ATOM   4669 1HD1 LEU A 295      36.098 -35.443  15.906  1.00  1.25           H  
ATOM   4670 2HD1 LEU A 295      36.008 -36.561  14.562  1.00  1.25           H  
ATOM   4671 3HD1 LEU A 295      36.993 -36.951  15.975  1.00  1.25           H  
ATOM   4672 1HD2 LEU A 295      38.187 -34.134  16.288  1.00  1.25           H  
ATOM   4673 2HD2 LEU A 295      39.103 -35.651  16.384  1.00  1.25           H  
ATOM   4674 3HD2 LEU A 295      39.577 -34.401  15.222  1.00  1.25           H  
ATOM   4675  N   PHE A 296      40.028 -37.865  11.347  1.00  1.16           N  
ATOM   4676  CA  PHE A 296      40.753 -38.963  10.715  1.00  1.16           C  
ATOM   4677  C   PHE A 296      42.148 -38.505  10.328  1.00  1.16           C  
ATOM   4678  O   PHE A 296      43.150 -39.147  10.654  1.00  1.16           O  
ATOM   4679  CB  PHE A 296      40.030 -39.499   9.486  1.00  1.16           C  
ATOM   4680  CG  PHE A 296      40.859 -40.485   8.708  1.00  1.16           C  
ATOM   4681  CD1 PHE A 296      40.995 -41.804   9.109  1.00  1.16           C  
ATOM   4682  CD2 PHE A 296      41.523 -40.064   7.563  1.00  1.16           C  
ATOM   4683  CE1 PHE A 296      41.775 -42.683   8.373  1.00  1.16           C  
ATOM   4684  CE2 PHE A 296      42.300 -40.931   6.831  1.00  1.16           C  
ATOM   4685  CZ  PHE A 296      42.428 -42.244   7.236  1.00  1.16           C  
ATOM   4686  H   PHE A 296      39.138 -37.546  10.947  1.00  1.16           H  
ATOM   4687  HA  PHE A 296      40.851 -39.772  11.445  1.00  1.16           H  
ATOM   4688 1HB  PHE A 296      39.106 -39.987   9.787  1.00  1.16           H  
ATOM   4689 2HB  PHE A 296      39.766 -38.688   8.825  1.00  1.16           H  
ATOM   4690  HD1 PHE A 296      40.481 -42.148  10.006  1.00  1.16           H  
ATOM   4691  HD2 PHE A 296      41.419 -39.026   7.247  1.00  1.16           H  
ATOM   4692  HE1 PHE A 296      41.879 -43.720   8.693  1.00  1.16           H  
ATOM   4693  HE2 PHE A 296      42.814 -40.580   5.938  1.00  1.16           H  
ATOM   4694  HZ  PHE A 296      43.043 -42.935   6.661  1.00  1.16           H  
ATOM   4695  N   LEU A 297      42.205 -37.375   9.622  1.00  1.08           N  
ATOM   4696  CA  LEU A 297      43.477 -36.874   9.144  1.00  1.08           C  
ATOM   4697  C   LEU A 297      44.400 -36.539  10.304  1.00  1.08           C  
ATOM   4698  O   LEU A 297      45.588 -36.848  10.239  1.00  1.08           O  
ATOM   4699  CB  LEU A 297      43.235 -35.641   8.274  1.00  1.08           C  
ATOM   4700  CG  LEU A 297      42.524 -35.942   6.963  1.00  1.08           C  
ATOM   4701  CD1 LEU A 297      42.188 -34.643   6.260  1.00  1.08           C  
ATOM   4702  CD2 LEU A 297      43.406 -36.837   6.117  1.00  1.08           C  
ATOM   4703  H   LEU A 297      41.343 -36.880   9.402  1.00  1.08           H  
ATOM   4704  HA  LEU A 297      43.944 -37.643   8.538  1.00  1.08           H  
ATOM   4705 1HB  LEU A 297      42.626 -34.935   8.835  1.00  1.08           H  
ATOM   4706 2HB  LEU A 297      44.192 -35.175   8.048  1.00  1.08           H  
ATOM   4707  HG  LEU A 297      41.589 -36.460   7.168  1.00  1.08           H  
ATOM   4708 1HD1 LEU A 297      41.665 -34.857   5.328  1.00  1.08           H  
ATOM   4709 2HD1 LEU A 297      41.546 -34.040   6.903  1.00  1.08           H  
ATOM   4710 3HD1 LEU A 297      43.103 -34.096   6.046  1.00  1.08           H  
ATOM   4711 1HD2 LEU A 297      42.898 -37.068   5.182  1.00  1.08           H  
ATOM   4712 2HD2 LEU A 297      44.346 -36.326   5.905  1.00  1.08           H  
ATOM   4713 3HD2 LEU A 297      43.611 -37.762   6.658  1.00  1.08           H  
ATOM   4714  N   ILE A 298      43.860 -35.998  11.398  1.00  1.02           N  
ATOM   4715  CA  ILE A 298      44.670 -35.703  12.568  1.00  1.02           C  
ATOM   4716  C   ILE A 298      45.274 -36.969  13.119  1.00  1.02           C  
ATOM   4717  O   ILE A 298      46.473 -37.014  13.380  1.00  1.02           O  
ATOM   4718  CB  ILE A 298      43.858 -35.026  13.689  1.00  1.02           C  
ATOM   4719  CG1 ILE A 298      43.445 -33.595  13.315  1.00  1.02           C  
ATOM   4720  CG2 ILE A 298      44.659 -35.040  14.959  1.00  1.02           C  
ATOM   4721  CD1 ILE A 298      42.382 -33.010  14.242  1.00  1.02           C  
ATOM   4722  H   ILE A 298      42.872 -35.762  11.405  1.00  1.02           H  
ATOM   4723  HA  ILE A 298      45.476 -35.036  12.272  1.00  1.02           H  
ATOM   4724  HB  ILE A 298      42.943 -35.592  13.847  1.00  1.02           H  
ATOM   4725 1HG1 ILE A 298      44.327 -32.959  13.373  1.00  1.02           H  
ATOM   4726 2HG1 ILE A 298      43.087 -33.574  12.299  1.00  1.02           H  
ATOM   4727 1HG2 ILE A 298      44.077 -34.604  15.757  1.00  1.02           H  
ATOM   4728 2HG2 ILE A 298      44.900 -36.059  15.209  1.00  1.02           H  
ATOM   4729 3HG2 ILE A 298      45.574 -34.476  14.816  1.00  1.02           H  
ATOM   4730 1HD1 ILE A 298      42.149 -31.992  13.932  1.00  1.02           H  
ATOM   4731 2HD1 ILE A 298      41.493 -33.610  14.183  1.00  1.02           H  
ATOM   4732 3HD1 ILE A 298      42.741 -33.004  15.258  1.00  1.02           H  
ATOM   4733  N   PHE A 299      44.477 -38.024  13.251  1.00  0.98           N  
ATOM   4734  CA  PHE A 299      45.017 -39.264  13.772  1.00  0.98           C  
ATOM   4735  C   PHE A 299      46.206 -39.711  12.938  1.00  0.98           C  
ATOM   4736  O   PHE A 299      47.272 -40.025  13.479  1.00  0.98           O  
ATOM   4737  CB  PHE A 299      43.978 -40.378  13.778  1.00  0.98           C  
ATOM   4738  CG  PHE A 299      44.566 -41.666  14.290  1.00  0.98           C  
ATOM   4739  CD1 PHE A 299      44.663 -41.912  15.658  1.00  0.98           C  
ATOM   4740  CD2 PHE A 299      45.057 -42.619  13.408  1.00  0.98           C  
ATOM   4741  CE1 PHE A 299      45.230 -43.091  16.124  1.00  0.98           C  
ATOM   4742  CE2 PHE A 299      45.622 -43.787  13.873  1.00  0.98           C  
ATOM   4743  CZ  PHE A 299      45.708 -44.023  15.236  1.00  0.98           C  
ATOM   4744  H   PHE A 299      43.485 -37.951  13.015  1.00  0.98           H  
ATOM   4745  HA  PHE A 299      45.356 -39.092  14.793  1.00  0.98           H  
ATOM   4746 1HB  PHE A 299      43.134 -40.100  14.403  1.00  0.98           H  
ATOM   4747 2HB  PHE A 299      43.603 -40.540  12.768  1.00  0.98           H  
ATOM   4748  HD1 PHE A 299      44.288 -41.166  16.365  1.00  0.98           H  
ATOM   4749  HD2 PHE A 299      44.993 -42.431  12.334  1.00  0.98           H  
ATOM   4750  HE1 PHE A 299      45.301 -43.279  17.197  1.00  0.98           H  
ATOM   4751  HE2 PHE A 299      45.998 -44.522  13.164  1.00  0.98           H  
ATOM   4752  HZ  PHE A 299      46.150 -44.942  15.609  1.00  0.98           H  
ATOM   4753  N   VAL A 300      46.029 -39.731  11.616  1.00  0.98           N  
ATOM   4754  CA  VAL A 300      47.086 -40.183  10.723  1.00  0.98           C  
ATOM   4755  C   VAL A 300      48.321 -39.295  10.788  1.00  0.98           C  
ATOM   4756  O   VAL A 300      49.451 -39.784  10.886  1.00  0.98           O  
ATOM   4757  CB  VAL A 300      46.578 -40.205   9.278  1.00  0.98           C  
ATOM   4758  CG1 VAL A 300      47.741 -40.484   8.328  1.00  0.98           C  
ATOM   4759  CG2 VAL A 300      45.477 -41.258   9.143  1.00  0.98           C  
ATOM   4760  H   VAL A 300      45.125 -39.437  11.231  1.00  0.98           H  
ATOM   4761  HA  VAL A 300      47.364 -41.195  11.016  1.00  0.98           H  
ATOM   4762  HB  VAL A 300      46.171 -39.221   9.027  1.00  0.98           H  
ATOM   4763 1HG1 VAL A 300      47.377 -40.482   7.302  1.00  0.98           H  
ATOM   4764 2HG1 VAL A 300      48.501 -39.709   8.444  1.00  0.98           H  
ATOM   4765 3HG1 VAL A 300      48.176 -41.456   8.558  1.00  0.98           H  
ATOM   4766 1HG2 VAL A 300      45.109 -41.261   8.121  1.00  0.98           H  
ATOM   4767 2HG2 VAL A 300      45.875 -42.238   9.392  1.00  0.98           H  
ATOM   4768 3HG2 VAL A 300      44.656 -41.018   9.821  1.00  0.98           H  
ATOM   4769  N   LEU A 301      48.112 -37.986  10.757  1.00  1.01           N  
ATOM   4770  CA  LEU A 301      49.217 -37.050  10.779  1.00  1.01           C  
ATOM   4771  C   LEU A 301      50.002 -37.143  12.067  1.00  1.01           C  
ATOM   4772  O   LEU A 301      51.208 -36.934  12.056  1.00  1.01           O  
ATOM   4773  CB  LEU A 301      48.703 -35.641  10.539  1.00  1.01           C  
ATOM   4774  CG  LEU A 301      48.177 -35.411   9.110  1.00  1.01           C  
ATOM   4775  CD1 LEU A 301      47.514 -34.051   9.024  1.00  1.01           C  
ATOM   4776  CD2 LEU A 301      49.334 -35.542   8.134  1.00  1.01           C  
ATOM   4777  H   LEU A 301      47.163 -37.628  10.694  1.00  1.01           H  
ATOM   4778  HA  LEU A 301      49.885 -37.301   9.963  1.00  1.01           H  
ATOM   4779 1HB  LEU A 301      47.880 -35.452  11.235  1.00  1.01           H  
ATOM   4780 2HB  LEU A 301      49.500 -34.930  10.734  1.00  1.01           H  
ATOM   4781  HG  LEU A 301      47.434 -36.163   8.867  1.00  1.01           H  
ATOM   4782 1HD1 LEU A 301      47.132 -33.896   8.015  1.00  1.01           H  
ATOM   4783 2HD1 LEU A 301      46.686 -34.013   9.735  1.00  1.01           H  
ATOM   4784 3HD1 LEU A 301      48.240 -33.278   9.264  1.00  1.01           H  
ATOM   4785 1HD2 LEU A 301      48.973 -35.394   7.116  1.00  1.01           H  
ATOM   4786 2HD2 LEU A 301      50.090 -34.792   8.364  1.00  1.01           H  
ATOM   4787 3HD2 LEU A 301      49.771 -36.536   8.221  1.00  1.01           H  
ATOM   4788  N   LEU A 302      49.327 -37.445  13.179  1.00  1.06           N  
ATOM   4789  CA  LEU A 302      49.990 -37.626  14.462  1.00  1.06           C  
ATOM   4790  C   LEU A 302      50.687 -38.984  14.514  1.00  1.06           C  
ATOM   4791  O   LEU A 302      51.776 -39.123  15.075  1.00  1.06           O  
ATOM   4792  CB  LEU A 302      48.973 -37.566  15.589  1.00  1.06           C  
ATOM   4793  CG  LEU A 302      48.296 -36.262  15.838  1.00  1.06           C  
ATOM   4794  CD1 LEU A 302      47.222 -36.479  16.882  1.00  1.06           C  
ATOM   4795  CD2 LEU A 302      49.307 -35.281  16.265  1.00  1.06           C  
ATOM   4796  H   LEU A 302      48.312 -37.548  13.138  1.00  1.06           H  
ATOM   4797  HA  LEU A 302      50.732 -36.841  14.590  1.00  1.06           H  
ATOM   4798 1HB  LEU A 302      48.191 -38.274  15.343  1.00  1.06           H  
ATOM   4799 2HB  LEU A 302      49.451 -37.874  16.515  1.00  1.06           H  
ATOM   4800  HG  LEU A 302      47.827 -35.902  14.937  1.00  1.06           H  
ATOM   4801 1HD1 LEU A 302      46.704 -35.553  17.081  1.00  1.06           H  
ATOM   4802 2HD1 LEU A 302      46.510 -37.219  16.519  1.00  1.06           H  
ATOM   4803 3HD1 LEU A 302      47.677 -36.835  17.777  1.00  1.06           H  
ATOM   4804 1HD2 LEU A 302      48.839 -34.324  16.456  1.00  1.06           H  
ATOM   4805 2HD2 LEU A 302      49.792 -35.632  17.157  1.00  1.06           H  
ATOM   4806 3HD2 LEU A 302      50.045 -35.171  15.471  1.00  1.06           H  
ATOM   4807  N   ALA A 303      50.080 -40.002  13.907  1.00  1.12           N  
ATOM   4808  CA  ALA A 303      50.678 -41.323  13.931  1.00  1.12           C  
ATOM   4809  C   ALA A 303      52.056 -41.278  13.289  1.00  1.12           C  
ATOM   4810  O   ALA A 303      52.977 -41.933  13.764  1.00  1.12           O  
ATOM   4811  CB  ALA A 303      49.780 -42.329  13.230  1.00  1.12           C  
ATOM   4812  H   ALA A 303      49.171 -39.873  13.464  1.00  1.12           H  
ATOM   4813  HA  ALA A 303      50.803 -41.626  14.967  1.00  1.12           H  
ATOM   4814 1HB  ALA A 303      50.249 -43.300  13.283  1.00  1.12           H  
ATOM   4815 2HB  ALA A 303      48.805 -42.357  13.721  1.00  1.12           H  
ATOM   4816 3HB  ALA A 303      49.652 -42.039  12.189  1.00  1.12           H  
ATOM   4817  N   ILE A 304      52.223 -40.456  12.261  1.00  1.19           N  
ATOM   4818  CA  ILE A 304      53.507 -40.354  11.576  1.00  1.19           C  
ATOM   4819  C   ILE A 304      54.723 -39.959  12.487  1.00  1.19           C  
ATOM   4820  O   ILE A 304      55.698 -40.704  12.504  1.00  1.19           O  
ATOM   4821  CB  ILE A 304      53.355 -39.436  10.340  1.00  1.19           C  
ATOM   4822  CG1 ILE A 304      52.453 -40.135   9.311  1.00  1.19           C  
ATOM   4823  CG2 ILE A 304      54.721 -39.115   9.743  1.00  1.19           C  
ATOM   4824  CD1 ILE A 304      51.974 -39.230   8.198  1.00  1.19           C  
ATOM   4825  H   ILE A 304      51.407 -39.947  11.906  1.00  1.19           H  
ATOM   4826  HA  ILE A 304      53.731 -41.343  11.180  1.00  1.19           H  
ATOM   4827  HB  ILE A 304      52.840 -38.525  10.613  1.00  1.19           H  
ATOM   4828 1HG1 ILE A 304      52.999 -40.965   8.871  1.00  1.19           H  
ATOM   4829 2HG1 ILE A 304      51.581 -40.530   9.828  1.00  1.19           H  
ATOM   4830 1HG2 ILE A 304      54.592 -38.475   8.874  1.00  1.19           H  
ATOM   4831 2HG2 ILE A 304      55.336 -38.602  10.476  1.00  1.19           H  
ATOM   4832 3HG2 ILE A 304      55.212 -40.041   9.447  1.00  1.19           H  
ATOM   4833 1HD1 ILE A 304      51.337 -39.797   7.520  1.00  1.19           H  
ATOM   4834 2HD1 ILE A 304      51.408 -38.410   8.623  1.00  1.19           H  
ATOM   4835 3HD1 ILE A 304      52.827 -38.836   7.653  1.00  1.19           H  
ATOM   4836  N   PRO A 305      54.770 -38.800  13.199  1.00  1.27           N  
ATOM   4837  CA  PRO A 305      55.833 -38.439  14.136  1.00  1.27           C  
ATOM   4838  C   PRO A 305      55.934 -39.306  15.398  1.00  1.27           C  
ATOM   4839  O   PRO A 305      57.005 -39.346  16.029  1.00  1.27           O  
ATOM   4840  CB  PRO A 305      55.475 -36.993  14.507  1.00  1.27           C  
ATOM   4841  CG  PRO A 305      54.022 -36.880  14.237  1.00  1.27           C  
ATOM   4842  CD  PRO A 305      53.790 -37.768  13.036  1.00  1.27           C  
ATOM   4843  HA  PRO A 305      56.789 -38.460  13.595  1.00  1.27           H  
ATOM   4844 1HB  PRO A 305      55.717 -36.808  15.568  1.00  1.27           H  
ATOM   4845 2HB  PRO A 305      56.076 -36.291  13.911  1.00  1.27           H  
ATOM   4846 1HG  PRO A 305      53.451 -37.203  15.116  1.00  1.27           H  
ATOM   4847 2HG  PRO A 305      53.740 -35.835  14.047  1.00  1.27           H  
ATOM   4848 1HD  PRO A 305      52.834 -38.167  13.093  1.00  1.27           H  
ATOM   4849 2HD  PRO A 305      53.955 -37.202  12.117  1.00  1.27           H  
ATOM   4850  N   PHE A 306      54.851 -39.998  15.774  1.00  1.33           N  
ATOM   4851  CA  PHE A 306      54.910 -40.832  16.972  1.00  1.33           C  
ATOM   4852  C   PHE A 306      55.235 -42.312  16.713  1.00  1.33           C  
ATOM   4853  O   PHE A 306      55.882 -42.954  17.540  1.00  1.33           O  
ATOM   4854  CB  PHE A 306      53.635 -40.659  17.791  1.00  1.33           C  
ATOM   4855  CG  PHE A 306      53.547 -39.281  18.495  1.00  1.33           C  
ATOM   4856  CD1 PHE A 306      52.808 -38.229  17.983  1.00  1.33           C  
ATOM   4857  CD2 PHE A 306      54.218 -39.066  19.689  1.00  1.33           C  
ATOM   4858  CE1 PHE A 306      52.758 -37.012  18.615  1.00  1.33           C  
ATOM   4859  CE2 PHE A 306      54.163 -37.843  20.340  1.00  1.33           C  
ATOM   4860  CZ  PHE A 306      53.439 -36.812  19.800  1.00  1.33           C  
ATOM   4861  H   PHE A 306      53.965 -39.918  15.269  1.00  1.33           H  
ATOM   4862  HA  PHE A 306      55.703 -40.442  17.591  1.00  1.33           H  
ATOM   4863 1HB  PHE A 306      52.766 -40.762  17.130  1.00  1.33           H  
ATOM   4864 2HB  PHE A 306      53.582 -41.434  18.541  1.00  1.33           H  
ATOM   4865  HD1 PHE A 306      52.273 -38.357  17.080  1.00  1.33           H  
ATOM   4866  HD2 PHE A 306      54.804 -39.873  20.116  1.00  1.33           H  
ATOM   4867  HE1 PHE A 306      52.177 -36.210  18.175  1.00  1.33           H  
ATOM   4868  HE2 PHE A 306      54.708 -37.691  21.276  1.00  1.33           H  
ATOM   4869  HZ  PHE A 306      53.411 -35.847  20.308  1.00  1.33           H  
ATOM   4870  N   ASN A 307      54.771 -42.855  15.587  1.00  1.36           N  
ATOM   4871  CA  ASN A 307      54.960 -44.254  15.184  1.00  1.36           C  
ATOM   4872  C   ASN A 307      54.480 -45.275  16.215  1.00  1.36           C  
ATOM   4873  O   ASN A 307      55.086 -46.336  16.369  1.00  1.36           O  
ATOM   4874  CB  ASN A 307      56.422 -44.510  14.850  1.00  1.36           C  
ATOM   4875  CG  ASN A 307      56.883 -43.749  13.641  1.00  1.36           C  
ATOM   4876  OD1 ASN A 307      56.263 -43.829  12.572  1.00  1.36           O  
ATOM   4877  ND2 ASN A 307      57.955 -43.011  13.787  1.00  1.36           N  
ATOM   4878  H   ASN A 307      54.243 -42.276  14.949  1.00  1.36           H  
ATOM   4879  HA  ASN A 307      54.371 -44.415  14.278  1.00  1.36           H  
ATOM   4880 1HB  ASN A 307      57.052 -44.242  15.694  1.00  1.36           H  
ATOM   4881 2HB  ASN A 307      56.564 -45.574  14.665  1.00  1.36           H  
ATOM   4882 1HD2 ASN A 307      58.297 -42.474  13.015  1.00  1.36           H  
ATOM   4883 2HD2 ASN A 307      58.420 -42.973  14.671  1.00  1.36           H  
ATOM   4884  N   SER A 308      53.373 -44.975  16.891  1.00  1.35           N  
ATOM   4885  CA  SER A 308      52.833 -45.888  17.899  1.00  1.35           C  
ATOM   4886  C   SER A 308      51.369 -46.253  17.715  1.00  1.35           C  
ATOM   4887  O   SER A 308      50.913 -47.278  18.212  1.00  1.35           O  
ATOM   4888  CB  SER A 308      52.918 -45.208  19.241  1.00  1.35           C  
ATOM   4889  OG  SER A 308      52.090 -44.056  19.212  1.00  1.35           O  
ATOM   4890  H   SER A 308      52.939 -44.088  16.710  1.00  1.35           H  
ATOM   4891  HA  SER A 308      53.423 -46.806  17.891  1.00  1.35           H  
ATOM   4892 1HB  SER A 308      52.587 -45.889  20.026  1.00  1.35           H  
ATOM   4893 2HB  SER A 308      53.949 -44.923  19.452  1.00  1.35           H  
ATOM   4894  HG  SER A 308      52.509 -43.463  18.570  1.00  1.35           H  
ATOM   4895  N   TYR A 309      50.615 -45.353  17.082  1.00  1.29           N  
ATOM   4896  CA  TYR A 309      49.152 -45.426  16.963  1.00  1.29           C  
ATOM   4897  C   TYR A 309      48.452 -45.411  18.340  1.00  1.29           C  
ATOM   4898  O   TYR A 309      47.270 -45.738  18.452  1.00  1.29           O  
ATOM   4899  CB  TYR A 309      48.753 -46.659  16.160  1.00  1.29           C  
ATOM   4900  CG  TYR A 309      49.411 -46.692  14.797  1.00  1.29           C  
ATOM   4901  CD1 TYR A 309      50.508 -47.512  14.572  1.00  1.29           C  
ATOM   4902  CD2 TYR A 309      48.922 -45.903  13.774  1.00  1.29           C  
ATOM   4903  CE1 TYR A 309      51.111 -47.536  13.332  1.00  1.29           C  
ATOM   4904  CE2 TYR A 309      49.520 -45.928  12.531  1.00  1.29           C  
ATOM   4905  CZ  TYR A 309      50.613 -46.738  12.309  1.00  1.29           C  
ATOM   4906  OH  TYR A 309      51.213 -46.760  11.070  1.00  1.29           O  
ATOM   4907  H   TYR A 309      51.078 -44.564  16.671  1.00  1.29           H  
ATOM   4908  HA  TYR A 309      48.812 -44.543  16.417  1.00  1.29           H  
ATOM   4909 1HB  TYR A 309      49.012 -47.569  16.696  1.00  1.29           H  
ATOM   4910 2HB  TYR A 309      47.677 -46.670  16.018  1.00  1.29           H  
ATOM   4911  HD1 TYR A 309      50.896 -48.139  15.378  1.00  1.29           H  
ATOM   4912  HD2 TYR A 309      48.070 -45.262  13.948  1.00  1.29           H  
ATOM   4913  HE1 TYR A 309      51.975 -48.178  13.158  1.00  1.29           H  
ATOM   4914  HE2 TYR A 309      49.131 -45.302  11.727  1.00  1.29           H  
ATOM   4915  HH  TYR A 309      51.943 -47.383  11.079  1.00  1.29           H  
ATOM   4916  N   VAL A 310      49.196 -44.983  19.369  1.00  1.21           N  
ATOM   4917  CA  VAL A 310      48.718 -44.816  20.733  1.00  1.21           C  
ATOM   4918  C   VAL A 310      48.851 -43.373  21.156  1.00  1.21           C  
ATOM   4919  O   VAL A 310      47.913 -42.780  21.686  1.00  1.21           O  
ATOM   4920  CB  VAL A 310      49.479 -45.698  21.718  1.00  1.21           C  
ATOM   4921  CG1 VAL A 310      49.001 -45.399  23.114  1.00  1.21           C  
ATOM   4922  CG2 VAL A 310      49.250 -47.149  21.372  1.00  1.21           C  
ATOM   4923  H   VAL A 310      50.166 -44.746  19.191  1.00  1.21           H  
ATOM   4924  HA  VAL A 310      47.667 -45.096  20.768  1.00  1.21           H  
ATOM   4925  HB  VAL A 310      50.543 -45.469  21.668  1.00  1.21           H  
ATOM   4926 1HG1 VAL A 310      49.544 -46.023  23.809  1.00  1.21           H  
ATOM   4927 2HG1 VAL A 310      49.180 -44.344  23.346  1.00  1.21           H  
ATOM   4928 3HG1 VAL A 310      47.937 -45.611  23.192  1.00  1.21           H  
ATOM   4929 1HG2 VAL A 310      49.790 -47.776  22.076  1.00  1.21           H  
ATOM   4930 2HG2 VAL A 310      48.183 -47.371  21.426  1.00  1.21           H  
ATOM   4931 3HG2 VAL A 310      49.607 -47.348  20.366  1.00  1.21           H  
ATOM   4932  N   GLN A 311      50.008 -42.772  20.897  1.00  1.11           N  
ATOM   4933  CA  GLN A 311      50.165 -41.401  21.347  1.00  1.11           C  
ATOM   4934  C   GLN A 311      49.125 -40.472  20.692  1.00  1.11           C  
ATOM   4935  O   GLN A 311      48.608 -39.602  21.385  1.00  1.11           O  
ATOM   4936  CB  GLN A 311      51.583 -40.896  21.118  1.00  1.11           C  
ATOM   4937  CG  GLN A 311      52.610 -41.622  21.927  1.00  1.11           C  
ATOM   4938  CD  GLN A 311      52.327 -41.523  23.366  1.00  1.11           C  
ATOM   4939  OE1 GLN A 311      51.881 -40.476  23.824  1.00  1.11           O  
ATOM   4940  NE2 GLN A 311      52.592 -42.603  24.108  1.00  1.11           N  
ATOM   4941  H   GLN A 311      50.767 -43.271  20.441  1.00  1.11           H  
ATOM   4942  HA  GLN A 311      49.989 -41.378  22.416  1.00  1.11           H  
ATOM   4943 1HB  GLN A 311      51.857 -41.000  20.100  1.00  1.11           H  
ATOM   4944 2HB  GLN A 311      51.640 -39.836  21.365  1.00  1.11           H  
ATOM   4945 1HG  GLN A 311      52.600 -42.674  21.642  1.00  1.11           H  
ATOM   4946 2HG  GLN A 311      53.593 -41.193  21.742  1.00  1.11           H  
ATOM   4947 1HE2 GLN A 311      52.439 -42.595  25.099  1.00  1.11           H  
ATOM   4948 2HE2 GLN A 311      52.964 -43.424  23.674  1.00  1.11           H  
ATOM   4949  N   PRO A 312      48.727 -40.637  19.403  1.00  1.02           N  
ATOM   4950  CA  PRO A 312      47.665 -39.881  18.776  1.00  1.02           C  
ATOM   4951  C   PRO A 312      46.328 -40.023  19.493  1.00  1.02           C  
ATOM   4952  O   PRO A 312      45.465 -39.161  19.368  1.00  1.02           O  
ATOM   4953  CB  PRO A 312      47.590 -40.509  17.396  1.00  1.02           C  
ATOM   4954  CG  PRO A 312      48.950 -41.039  17.145  1.00  1.02           C  
ATOM   4955  CD  PRO A 312      49.417 -41.535  18.451  1.00  1.02           C  
ATOM   4956  HA  PRO A 312      47.965 -38.835  18.713  1.00  1.02           H  
ATOM   4957 1HB  PRO A 312      46.858 -41.303  17.424  1.00  1.02           H  
ATOM   4958 2HB  PRO A 312      47.236 -39.787  16.656  1.00  1.02           H  
ATOM   4959 1HG  PRO A 312      48.895 -41.825  16.383  1.00  1.02           H  
ATOM   4960 2HG  PRO A 312      49.597 -40.258  16.761  1.00  1.02           H  
ATOM   4961 1HD  PRO A 312      49.050 -42.534  18.520  1.00  1.02           H  
ATOM   4962 2HD  PRO A 312      50.493 -41.462  18.498  1.00  1.02           H  
ATOM   4963  N   VAL A 313      46.147 -41.104  20.256  1.00  0.94           N  
ATOM   4964  CA  VAL A 313      44.911 -41.332  20.975  1.00  0.94           C  
ATOM   4965  C   VAL A 313      44.956 -40.441  22.192  1.00  0.94           C  
ATOM   4966  O   VAL A 313      43.979 -39.773  22.525  1.00  0.94           O  
ATOM   4967  CB  VAL A 313      44.774 -42.807  21.390  1.00  0.94           C  
ATOM   4968  CG1 VAL A 313      43.524 -42.989  22.225  1.00  0.94           C  
ATOM   4969  CG2 VAL A 313      44.792 -43.679  20.142  1.00  0.94           C  
ATOM   4970  H   VAL A 313      46.881 -41.787  20.393  1.00  0.94           H  
ATOM   4971  HA  VAL A 313      44.065 -41.051  20.346  1.00  0.94           H  
ATOM   4972  HB  VAL A 313      45.600 -43.080  22.027  1.00  0.94           H  
ATOM   4973 1HG1 VAL A 313      43.443 -44.030  22.536  1.00  0.94           H  
ATOM   4974 2HG1 VAL A 313      43.581 -42.349  23.106  1.00  0.94           H  
ATOM   4975 3HG1 VAL A 313      42.649 -42.718  21.634  1.00  0.94           H  
ATOM   4976 1HG2 VAL A 313      44.716 -44.728  20.424  1.00  0.94           H  
ATOM   4977 2HG2 VAL A 313      43.955 -43.412  19.498  1.00  0.94           H  
ATOM   4978 3HG2 VAL A 313      45.732 -43.516  19.608  1.00  0.94           H  
ATOM   4979  N   ILE A 314      46.120 -40.424  22.839  1.00  0.90           N  
ATOM   4980  CA  ILE A 314      46.355 -39.594  24.009  1.00  0.90           C  
ATOM   4981  C   ILE A 314      46.167 -38.133  23.647  1.00  0.90           C  
ATOM   4982  O   ILE A 314      45.521 -37.375  24.363  1.00  0.90           O  
ATOM   4983  CB  ILE A 314      47.758 -39.843  24.587  1.00  0.90           C  
ATOM   4984  CG1 ILE A 314      47.815 -41.231  25.169  1.00  0.90           C  
ATOM   4985  CG2 ILE A 314      48.167 -38.782  25.595  1.00  0.90           C  
ATOM   4986  CD1 ILE A 314      49.191 -41.646  25.524  1.00  0.90           C  
ATOM   4987  H   ILE A 314      46.873 -41.020  22.484  1.00  0.90           H  
ATOM   4988  HA  ILE A 314      45.617 -39.857  24.771  1.00  0.90           H  
ATOM   4989  HB  ILE A 314      48.479 -39.823  23.782  1.00  0.90           H  
ATOM   4990 1HG1 ILE A 314      47.195 -41.272  26.046  1.00  0.90           H  
ATOM   4991 2HG1 ILE A 314      47.424 -41.942  24.434  1.00  0.90           H  
ATOM   4992 1HG2 ILE A 314      49.173 -38.990  25.964  1.00  0.90           H  
ATOM   4993 2HG2 ILE A 314      48.154 -37.820  25.115  1.00  0.90           H  
ATOM   4994 3HG2 ILE A 314      47.482 -38.778  26.414  1.00  0.90           H  
ATOM   4995 1HD1 ILE A 314      49.177 -42.643  25.925  1.00  0.90           H  
ATOM   4996 2HD1 ILE A 314      49.797 -41.628  24.650  1.00  0.90           H  
ATOM   4997 3HD1 ILE A 314      49.593 -40.960  26.258  1.00  0.90           H  
ATOM   4998  N   ILE A 315      46.709 -37.743  22.503  1.00  0.88           N  
ATOM   4999  CA  ILE A 315      46.550 -36.390  22.014  1.00  0.88           C  
ATOM   5000  C   ILE A 315      45.108 -36.038  21.692  1.00  0.88           C  
ATOM   5001  O   ILE A 315      44.571 -35.031  22.155  1.00  0.88           O  
ATOM   5002  CB  ILE A 315      47.397 -36.197  20.761  1.00  0.88           C  
ATOM   5003  CG1 ILE A 315      48.805 -36.275  21.129  1.00  0.88           C  
ATOM   5004  CG2 ILE A 315      47.099 -34.923  20.074  1.00  0.88           C  
ATOM   5005  CD1 ILE A 315      49.723 -36.366  19.982  1.00  0.88           C  
ATOM   5006  H   ILE A 315      47.254 -38.419  21.966  1.00  0.88           H  
ATOM   5007  HA  ILE A 315      46.902 -35.708  22.789  1.00  0.88           H  
ATOM   5008  HB  ILE A 315      47.200 -37.023  20.085  1.00  0.88           H  
ATOM   5009 1HG1 ILE A 315      49.060 -35.390  21.709  1.00  0.88           H  
ATOM   5010 2HG1 ILE A 315      48.942 -37.152  21.750  1.00  0.88           H  
ATOM   5011 1HG2 ILE A 315      47.730 -34.842  19.204  1.00  0.88           H  
ATOM   5012 2HG2 ILE A 315      46.057 -34.897  19.778  1.00  0.88           H  
ATOM   5013 3HG2 ILE A 315      47.298 -34.119  20.717  1.00  0.88           H  
ATOM   5014 1HD1 ILE A 315      50.722 -36.416  20.348  1.00  0.88           H  
ATOM   5015 2HD1 ILE A 315      49.508 -37.253  19.399  1.00  0.88           H  
ATOM   5016 3HD1 ILE A 315      49.605 -35.480  19.374  1.00  0.88           H  
ATOM   5017  N   MET A 316      44.436 -36.902  20.936  1.00  0.88           N  
ATOM   5018  CA  MET A 316      43.070 -36.617  20.549  1.00  0.88           C  
ATOM   5019  C   MET A 316      42.097 -36.780  21.713  1.00  0.88           C  
ATOM   5020  O   MET A 316      41.010 -36.205  21.699  1.00  0.88           O  
ATOM   5021  CB  MET A 316      42.706 -37.444  19.329  1.00  0.88           C  
ATOM   5022  CG  MET A 316      43.502 -37.010  18.088  1.00  0.88           C  
ATOM   5023  SD  MET A 316      43.108 -37.957  16.642  1.00  0.88           S  
ATOM   5024  CE  MET A 316      41.528 -37.261  16.260  1.00  0.88           C  
ATOM   5025  H   MET A 316      44.880 -37.745  20.575  1.00  0.88           H  
ATOM   5026  HA  MET A 316      43.028 -35.574  20.245  1.00  0.88           H  
ATOM   5027 1HB  MET A 316      42.923 -38.496  19.525  1.00  0.88           H  
ATOM   5028 2HB  MET A 316      41.643 -37.354  19.121  1.00  0.88           H  
ATOM   5029 1HG  MET A 316      43.297 -35.963  17.878  1.00  0.88           H  
ATOM   5030 2HG  MET A 316      44.566 -37.106  18.286  1.00  0.88           H  
ATOM   5031 1HE  MET A 316      41.124 -37.753  15.390  1.00  0.88           H  
ATOM   5032 2HE  MET A 316      40.855 -37.406  17.103  1.00  0.88           H  
ATOM   5033 3HE  MET A 316      41.636 -36.194  16.058  1.00  0.88           H  
ATOM   5034  N   ALA A 317      42.521 -37.474  22.778  1.00  0.89           N  
ATOM   5035  CA  ALA A 317      41.728 -37.645  23.993  1.00  0.89           C  
ATOM   5036  C   ALA A 317      41.400 -36.297  24.613  1.00  0.89           C  
ATOM   5037  O   ALA A 317      40.459 -36.191  25.396  1.00  0.89           O  
ATOM   5038  CB  ALA A 317      42.458 -38.489  25.030  1.00  0.89           C  
ATOM   5039  H   ALA A 317      43.411 -37.961  22.729  1.00  0.89           H  
ATOM   5040  HA  ALA A 317      40.797 -38.138  23.721  1.00  0.89           H  
ATOM   5041 1HB  ALA A 317      41.830 -38.604  25.909  1.00  0.89           H  
ATOM   5042 2HB  ALA A 317      42.685 -39.465  24.617  1.00  0.89           H  
ATOM   5043 3HB  ALA A 317      43.376 -37.993  25.311  1.00  0.89           H  
ATOM   5044  N   ALA A 318      42.208 -35.271  24.324  1.00  0.89           N  
ATOM   5045  CA  ALA A 318      41.968 -33.943  24.856  1.00  0.89           C  
ATOM   5046  C   ALA A 318      40.883 -33.192  24.059  1.00  0.89           C  
ATOM   5047  O   ALA A 318      40.319 -32.205  24.544  1.00  0.89           O  
ATOM   5048  CB  ALA A 318      43.260 -33.150  24.846  1.00  0.89           C  
ATOM   5049  H   ALA A 318      42.993 -35.396  23.679  1.00  0.89           H  
ATOM   5050  HA  ALA A 318      41.627 -34.047  25.880  1.00  0.89           H  
ATOM   5051 1HB  ALA A 318      43.092 -32.160  25.273  1.00  0.89           H  
ATOM   5052 2HB  ALA A 318      44.010 -33.675  25.432  1.00  0.89           H  
ATOM   5053 3HB  ALA A 318      43.612 -33.048  23.816  1.00  0.89           H  
ATOM   5054  N   ILE A 319      40.552 -33.647  22.848  1.00  0.90           N  
ATOM   5055  CA  ILE A 319      39.623 -32.887  22.015  1.00  0.90           C  
ATOM   5056  C   ILE A 319      38.245 -32.683  22.642  1.00  0.90           C  
ATOM   5057  O   ILE A 319      37.736 -31.556  22.585  1.00  0.90           O  
ATOM   5058  CB  ILE A 319      39.510 -33.438  20.577  1.00  0.90           C  
ATOM   5059  CG1 ILE A 319      40.842 -33.187  19.828  1.00  0.90           C  
ATOM   5060  CG2 ILE A 319      38.317 -32.782  19.874  1.00  0.90           C  
ATOM   5061  CD1 ILE A 319      40.946 -33.923  18.506  1.00  0.90           C  
ATOM   5062  H   ILE A 319      40.950 -34.512  22.485  1.00  0.90           H  
ATOM   5063  HA  ILE A 319      40.051 -31.896  21.890  1.00  0.90           H  
ATOM   5064  HB  ILE A 319      39.373 -34.504  20.583  1.00  0.90           H  
ATOM   5065 1HG1 ILE A 319      40.957 -32.119  19.649  1.00  0.90           H  
ATOM   5066 2HG1 ILE A 319      41.664 -33.514  20.469  1.00  0.90           H  
ATOM   5067 1HG2 ILE A 319      38.236 -33.162  18.856  1.00  0.90           H  
ATOM   5068 2HG2 ILE A 319      37.403 -33.010  20.419  1.00  0.90           H  
ATOM   5069 3HG2 ILE A 319      38.462 -31.707  19.854  1.00  0.90           H  
ATOM   5070 1HD1 ILE A 319      41.901 -33.718  18.040  1.00  0.90           H  
ATOM   5071 2HD1 ILE A 319      40.854 -34.994  18.685  1.00  0.90           H  
ATOM   5072 3HD1 ILE A 319      40.150 -33.595  17.855  1.00  0.90           H  
ATOM   5073  N   PRO A 320      37.590 -33.710  23.236  1.00  0.89           N  
ATOM   5074  CA  PRO A 320      36.316 -33.593  23.911  1.00  0.89           C  
ATOM   5075  C   PRO A 320      36.363 -32.577  25.038  1.00  0.89           C  
ATOM   5076  O   PRO A 320      35.328 -32.069  25.443  1.00  0.89           O  
ATOM   5077  CB  PRO A 320      36.079 -35.001  24.460  1.00  0.89           C  
ATOM   5078  CG  PRO A 320      36.885 -35.894  23.562  1.00  0.89           C  
ATOM   5079  CD  PRO A 320      38.111 -35.089  23.245  1.00  0.89           C  
ATOM   5080  HA  PRO A 320      35.543 -33.324  23.174  1.00  0.89           H  
ATOM   5081 1HB  PRO A 320      36.410 -35.044  25.513  1.00  0.89           H  
ATOM   5082 2HB  PRO A 320      35.002 -35.230  24.451  1.00  0.89           H  
ATOM   5083 1HG  PRO A 320      37.129 -36.836  24.075  1.00  0.89           H  
ATOM   5084 2HG  PRO A 320      36.312 -36.153  22.664  1.00  0.89           H  
ATOM   5085 1HD  PRO A 320      38.802 -35.211  24.055  1.00  0.89           H  
ATOM   5086 2HD  PRO A 320      38.510 -35.411  22.304  1.00  0.89           H  
ATOM   5087  N   PHE A 321      37.549 -32.286  25.580  1.00  0.87           N  
ATOM   5088  CA  PHE A 321      37.633 -31.332  26.665  1.00  0.87           C  
ATOM   5089  C   PHE A 321      37.552 -29.959  26.081  1.00  0.87           C  
ATOM   5090  O   PHE A 321      36.947 -29.061  26.655  1.00  0.87           O  
ATOM   5091  CB  PHE A 321      38.885 -31.561  27.467  1.00  0.87           C  
ATOM   5092  CG  PHE A 321      38.759 -32.800  28.256  1.00  0.87           C  
ATOM   5093  CD1 PHE A 321      39.176 -33.997  27.724  1.00  0.87           C  
ATOM   5094  CD2 PHE A 321      38.239 -32.780  29.541  1.00  0.87           C  
ATOM   5095  CE1 PHE A 321      39.087 -35.155  28.442  1.00  0.87           C  
ATOM   5096  CE2 PHE A 321      38.151 -33.938  30.274  1.00  0.87           C  
ATOM   5097  CZ  PHE A 321      38.577 -35.133  29.723  1.00  0.87           C  
ATOM   5098  H   PHE A 321      38.423 -32.672  25.228  1.00  0.87           H  
ATOM   5099  HA  PHE A 321      36.784 -31.475  27.326  1.00  0.87           H  
ATOM   5100 1HB  PHE A 321      39.746 -31.646  26.818  1.00  0.87           H  
ATOM   5101 2HB  PHE A 321      39.058 -30.729  28.134  1.00  0.87           H  
ATOM   5102  HD1 PHE A 321      39.574 -34.013  26.716  1.00  0.87           H  
ATOM   5103  HD2 PHE A 321      37.908 -31.840  29.975  1.00  0.87           H  
ATOM   5104  HE1 PHE A 321      39.422 -36.092  27.994  1.00  0.87           H  
ATOM   5105  HE2 PHE A 321      37.743 -33.916  31.286  1.00  0.87           H  
ATOM   5106  HZ  PHE A 321      38.507 -36.056  30.297  1.00  0.87           H  
ATOM   5107  N   GLY A 322      38.119 -29.805  24.897  1.00  0.85           N  
ATOM   5108  CA  GLY A 322      38.005 -28.540  24.200  1.00  0.85           C  
ATOM   5109  C   GLY A 322      36.532 -28.279  23.999  1.00  0.85           C  
ATOM   5110  O   GLY A 322      36.023 -27.204  24.331  1.00  0.85           O  
ATOM   5111  H   GLY A 322      38.636 -30.587  24.483  1.00  0.85           H  
ATOM   5112 1HA  GLY A 322      38.450 -27.738  24.778  1.00  0.85           H  
ATOM   5113 2HA  GLY A 322      38.502 -28.597  23.234  1.00  0.85           H  
ATOM   5114  N   MET A 323      35.854 -29.286  23.463  1.00  0.82           N  
ATOM   5115  CA  MET A 323      34.429 -29.210  23.195  1.00  0.82           C  
ATOM   5116  C   MET A 323      33.645 -28.888  24.480  1.00  0.82           C  
ATOM   5117  O   MET A 323      32.812 -27.983  24.483  1.00  0.82           O  
ATOM   5118  CB  MET A 323      34.009 -30.521  22.560  1.00  0.82           C  
ATOM   5119  CG  MET A 323      32.618 -30.602  22.030  1.00  0.82           C  
ATOM   5120  SD  MET A 323      32.316 -32.211  21.275  1.00  0.82           S  
ATOM   5121  CE  MET A 323      33.495 -32.183  19.907  1.00  0.82           C  
ATOM   5122  H   MET A 323      36.372 -30.136  23.226  1.00  0.82           H  
ATOM   5123  HA  MET A 323      34.252 -28.402  22.485  1.00  0.82           H  
ATOM   5124 1HB  MET A 323      34.696 -30.765  21.751  1.00  0.82           H  
ATOM   5125 2HB  MET A 323      34.101 -31.308  23.303  1.00  0.82           H  
ATOM   5126 1HG  MET A 323      31.906 -30.453  22.840  1.00  0.82           H  
ATOM   5127 2HG  MET A 323      32.461 -29.843  21.291  1.00  0.82           H  
ATOM   5128 1HE  MET A 323      33.427 -33.117  19.350  1.00  0.82           H  
ATOM   5129 2HE  MET A 323      33.266 -31.352  19.243  1.00  0.82           H  
ATOM   5130 3HE  MET A 323      34.510 -32.067  20.298  1.00  0.82           H  
ATOM   5131  N   ILE A 324      33.973 -29.550  25.602  1.00  0.81           N  
ATOM   5132  CA  ILE A 324      33.290 -29.243  26.865  1.00  0.81           C  
ATOM   5133  C   ILE A 324      33.523 -27.802  27.268  1.00  0.81           C  
ATOM   5134  O   ILE A 324      32.574 -27.104  27.627  1.00  0.81           O  
ATOM   5135  CB  ILE A 324      33.808 -30.125  28.024  1.00  0.81           C  
ATOM   5136  CG1 ILE A 324      33.358 -31.576  27.853  1.00  0.81           C  
ATOM   5137  CG2 ILE A 324      33.334 -29.555  29.355  1.00  0.81           C  
ATOM   5138  CD1 ILE A 324      34.098 -32.548  28.773  1.00  0.81           C  
ATOM   5139  H   ILE A 324      34.652 -30.307  25.572  1.00  0.81           H  
ATOM   5140  HA  ILE A 324      32.230 -29.406  26.741  1.00  0.81           H  
ATOM   5141  HB  ILE A 324      34.890 -30.125  28.014  1.00  0.81           H  
ATOM   5142 1HG1 ILE A 324      32.299 -31.638  28.082  1.00  0.81           H  
ATOM   5143 2HG1 ILE A 324      33.491 -31.874  26.832  1.00  0.81           H  
ATOM   5144 1HG2 ILE A 324      33.719 -30.162  30.170  1.00  0.81           H  
ATOM   5145 2HG2 ILE A 324      33.704 -28.542  29.458  1.00  0.81           H  
ATOM   5146 3HG2 ILE A 324      32.245 -29.550  29.387  1.00  0.81           H  
ATOM   5147 1HD1 ILE A 324      33.722 -33.557  28.609  1.00  0.81           H  
ATOM   5148 2HD1 ILE A 324      35.160 -32.524  28.554  1.00  0.81           H  
ATOM   5149 3HD1 ILE A 324      33.936 -32.262  29.808  1.00  0.81           H  
ATOM   5150  N   GLY A 325      34.757 -27.343  27.176  1.00  0.80           N  
ATOM   5151  CA  GLY A 325      35.116 -25.986  27.529  1.00  0.80           C  
ATOM   5152  C   GLY A 325      34.294 -24.992  26.738  1.00  0.80           C  
ATOM   5153  O   GLY A 325      33.719 -24.052  27.299  1.00  0.80           O  
ATOM   5154  H   GLY A 325      35.496 -27.971  26.863  1.00  0.80           H  
ATOM   5155 1HA  GLY A 325      34.975 -25.830  28.597  1.00  0.80           H  
ATOM   5156 2HA  GLY A 325      36.168 -25.840  27.308  1.00  0.80           H  
ATOM   5157  N   ALA A 326      34.246 -25.197  25.421  1.00  0.80           N  
ATOM   5158  CA  ALA A 326      33.507 -24.313  24.544  1.00  0.80           C  
ATOM   5159  C   ALA A 326      32.038 -24.274  24.934  1.00  0.80           C  
ATOM   5160  O   ALA A 326      31.443 -23.198  25.078  1.00  0.80           O  
ATOM   5161  CB  ALA A 326      33.644 -24.811  23.120  1.00  0.80           C  
ATOM   5162  H   ALA A 326      34.751 -25.990  25.024  1.00  0.80           H  
ATOM   5163  HA  ALA A 326      33.919 -23.306  24.629  1.00  0.80           H  
ATOM   5164 1HB  ALA A 326      33.098 -24.154  22.457  1.00  0.80           H  
ATOM   5165 2HB  ALA A 326      34.694 -24.828  22.835  1.00  0.80           H  
ATOM   5166 3HB  ALA A 326      33.232 -25.816  23.053  1.00  0.80           H  
ATOM   5167  N   VAL A 327      31.468 -25.441  25.211  1.00  0.81           N  
ATOM   5168  CA  VAL A 327      30.071 -25.505  25.587  1.00  0.81           C  
ATOM   5169  C   VAL A 327      29.819 -24.815  26.911  1.00  0.81           C  
ATOM   5170  O   VAL A 327      28.846 -24.073  27.037  1.00  0.81           O  
ATOM   5171  CB  VAL A 327      29.572 -26.947  25.607  1.00  0.81           C  
ATOM   5172  CG1 VAL A 327      28.172 -26.984  26.207  1.00  0.81           C  
ATOM   5173  CG2 VAL A 327      29.553 -27.484  24.162  1.00  0.81           C  
ATOM   5174  H   VAL A 327      32.002 -26.308  25.113  1.00  0.81           H  
ATOM   5175  HA  VAL A 327      29.500 -24.983  24.822  1.00  0.81           H  
ATOM   5176  HB  VAL A 327      30.235 -27.559  26.225  1.00  0.81           H  
ATOM   5177 1HG1 VAL A 327      27.807 -28.008  26.223  1.00  0.81           H  
ATOM   5178 2HG1 VAL A 327      28.214 -26.596  27.221  1.00  0.81           H  
ATOM   5179 3HG1 VAL A 327      27.505 -26.369  25.613  1.00  0.81           H  
ATOM   5180 1HG2 VAL A 327      29.200 -28.513  24.158  1.00  0.81           H  
ATOM   5181 2HG2 VAL A 327      28.893 -26.872  23.556  1.00  0.81           H  
ATOM   5182 3HG2 VAL A 327      30.554 -27.447  23.744  1.00  0.81           H  
ATOM   5183  N   LEU A 328      30.692 -25.026  27.895  1.00  0.84           N  
ATOM   5184  CA  LEU A 328      30.514 -24.387  29.187  1.00  0.84           C  
ATOM   5185  C   LEU A 328      30.564 -22.879  29.028  1.00  0.84           C  
ATOM   5186  O   LEU A 328      29.764 -22.161  29.625  1.00  0.84           O  
ATOM   5187  CB  LEU A 328      31.611 -24.829  30.155  1.00  0.84           C  
ATOM   5188  CG  LEU A 328      31.558 -26.281  30.614  1.00  0.84           C  
ATOM   5189  CD1 LEU A 328      32.827 -26.589  31.413  1.00  0.84           C  
ATOM   5190  CD2 LEU A 328      30.302 -26.502  31.428  1.00  0.84           C  
ATOM   5191  H   LEU A 328      31.482 -25.651  27.743  1.00  0.84           H  
ATOM   5192  HA  LEU A 328      29.544 -24.668  29.587  1.00  0.84           H  
ATOM   5193 1HB  LEU A 328      32.573 -24.680  29.663  1.00  0.84           H  
ATOM   5194 2HB  LEU A 328      31.574 -24.193  31.037  1.00  0.84           H  
ATOM   5195  HG  LEU A 328      31.530 -26.933  29.757  1.00  0.84           H  
ATOM   5196 1HD1 LEU A 328      32.812 -27.628  31.738  1.00  0.84           H  
ATOM   5197 2HD1 LEU A 328      33.701 -26.421  30.780  1.00  0.84           H  
ATOM   5198 3HD1 LEU A 328      32.877 -25.937  32.280  1.00  0.84           H  
ATOM   5199 1HD2 LEU A 328      30.259 -27.541  31.751  1.00  0.84           H  
ATOM   5200 2HD2 LEU A 328      30.314 -25.848  32.299  1.00  0.84           H  
ATOM   5201 3HD2 LEU A 328      29.432 -26.277  30.816  1.00  0.84           H  
ATOM   5202  N   GLY A 329      31.454 -22.392  28.165  1.00  0.87           N  
ATOM   5203  CA  GLY A 329      31.556 -20.963  27.905  1.00  0.87           C  
ATOM   5204  C   GLY A 329      30.209 -20.442  27.429  1.00  0.87           C  
ATOM   5205  O   GLY A 329      29.676 -19.461  27.958  1.00  0.87           O  
ATOM   5206  H   GLY A 329      32.103 -23.028  27.696  1.00  0.87           H  
ATOM   5207 1HA  GLY A 329      31.867 -20.439  28.808  1.00  0.87           H  
ATOM   5208 2HA  GLY A 329      32.308 -20.790  27.139  1.00  0.87           H  
ATOM   5209  N   HIS A 330      29.637 -21.131  26.442  1.00  0.91           N  
ATOM   5210  CA  HIS A 330      28.359 -20.728  25.884  1.00  0.91           C  
ATOM   5211  C   HIS A 330      27.241 -20.787  26.909  1.00  0.91           C  
ATOM   5212  O   HIS A 330      26.399 -19.885  26.976  1.00  0.91           O  
ATOM   5213  CB  HIS A 330      27.995 -21.640  24.717  1.00  0.91           C  
ATOM   5214  CG  HIS A 330      28.829 -21.413  23.569  1.00  0.91           C  
ATOM   5215  ND1 HIS A 330      28.885 -20.208  22.937  1.00  0.91           N  
ATOM   5216  CD2 HIS A 330      29.670 -22.222  22.910  1.00  0.91           C  
ATOM   5217  CE1 HIS A 330      29.723 -20.283  21.957  1.00  0.91           C  
ATOM   5218  NE2 HIS A 330      30.221 -21.493  21.931  1.00  0.91           N  
ATOM   5219  H   HIS A 330      30.130 -21.941  26.055  1.00  0.91           H  
ATOM   5220  HA  HIS A 330      28.430 -19.705  25.519  1.00  0.91           H  
ATOM   5221 1HB  HIS A 330      28.100 -22.678  25.022  1.00  0.91           H  
ATOM   5222 2HB  HIS A 330      26.961 -21.484  24.433  1.00  0.91           H  
ATOM   5223  HD1 HIS A 330      28.377 -19.390  23.184  1.00  0.91           H  
ATOM   5224  HD2 HIS A 330      29.957 -23.264  23.040  1.00  0.91           H  
ATOM   5225  HE1 HIS A 330      29.902 -19.434  21.344  1.00  0.91           H  
ATOM   5226  N   LEU A 331      27.230 -21.825  27.741  1.00  0.96           N  
ATOM   5227  CA  LEU A 331      26.165 -21.933  28.719  1.00  0.96           C  
ATOM   5228  C   LEU A 331      26.240 -20.803  29.740  1.00  0.96           C  
ATOM   5229  O   LEU A 331      25.243 -20.132  30.015  1.00  0.96           O  
ATOM   5230  CB  LEU A 331      26.272 -23.279  29.437  1.00  0.96           C  
ATOM   5231  CG  LEU A 331      25.969 -24.518  28.579  1.00  0.96           C  
ATOM   5232  CD1 LEU A 331      26.315 -25.764  29.373  1.00  0.96           C  
ATOM   5233  CD2 LEU A 331      24.517 -24.507  28.166  1.00  0.96           C  
ATOM   5234  H   LEU A 331      27.939 -22.554  27.660  1.00  0.96           H  
ATOM   5235  HA  LEU A 331      25.211 -21.874  28.198  1.00  0.96           H  
ATOM   5236 1HB  LEU A 331      27.290 -23.383  29.814  1.00  0.96           H  
ATOM   5237 2HB  LEU A 331      25.590 -23.279  30.283  1.00  0.96           H  
ATOM   5238  HG  LEU A 331      26.581 -24.503  27.690  1.00  0.96           H  
ATOM   5239 1HD1 LEU A 331      26.117 -26.648  28.769  1.00  0.96           H  
ATOM   5240 2HD1 LEU A 331      27.365 -25.738  29.640  1.00  0.96           H  
ATOM   5241 3HD1 LEU A 331      25.710 -25.800  30.277  1.00  0.96           H  
ATOM   5242 1HD2 LEU A 331      24.309 -25.383  27.552  1.00  0.96           H  
ATOM   5243 2HD2 LEU A 331      23.886 -24.524  29.054  1.00  0.96           H  
ATOM   5244 3HD2 LEU A 331      24.312 -23.602  27.590  1.00  0.96           H  
ATOM   5245  N   LEU A 332      27.451 -20.502  30.204  1.00  1.03           N  
ATOM   5246  CA  LEU A 332      27.674 -19.463  31.204  1.00  1.03           C  
ATOM   5247  C   LEU A 332      27.281 -18.091  30.700  1.00  1.03           C  
ATOM   5248  O   LEU A 332      26.771 -17.258  31.451  1.00  1.03           O  
ATOM   5249  CB  LEU A 332      29.153 -19.443  31.596  1.00  1.03           C  
ATOM   5250  CG  LEU A 332      29.640 -20.649  32.400  1.00  1.03           C  
ATOM   5251  CD1 LEU A 332      31.155 -20.594  32.507  1.00  1.03           C  
ATOM   5252  CD2 LEU A 332      28.988 -20.628  33.768  1.00  1.03           C  
ATOM   5253  H   LEU A 332      28.251 -21.056  29.897  1.00  1.03           H  
ATOM   5254  HA  LEU A 332      27.072 -19.695  32.079  1.00  1.03           H  
ATOM   5255 1HB  LEU A 332      29.745 -19.397  30.678  1.00  1.03           H  
ATOM   5256 2HB  LEU A 332      29.349 -18.544  32.176  1.00  1.03           H  
ATOM   5257  HG  LEU A 332      29.364 -21.565  31.896  1.00  1.03           H  
ATOM   5258 1HD1 LEU A 332      31.510 -21.455  33.073  1.00  1.03           H  
ATOM   5259 2HD1 LEU A 332      31.584 -20.616  31.504  1.00  1.03           H  
ATOM   5260 3HD1 LEU A 332      31.451 -19.677  33.013  1.00  1.03           H  
ATOM   5261 1HD2 LEU A 332      29.329 -21.487  34.345  1.00  1.03           H  
ATOM   5262 2HD2 LEU A 332      29.262 -19.710  34.285  1.00  1.03           H  
ATOM   5263 3HD2 LEU A 332      27.905 -20.673  33.653  1.00  1.03           H  
ATOM   5264  N   LEU A 333      27.517 -17.861  29.421  1.00  1.11           N  
ATOM   5265  CA  LEU A 333      27.236 -16.585  28.810  1.00  1.11           C  
ATOM   5266  C   LEU A 333      25.858 -16.469  28.154  1.00  1.11           C  
ATOM   5267  O   LEU A 333      25.526 -15.411  27.618  1.00  1.11           O  
ATOM   5268  CB  LEU A 333      28.332 -16.319  27.804  1.00  1.11           C  
ATOM   5269  CG  LEU A 333      29.695 -16.227  28.406  1.00  1.11           C  
ATOM   5270  CD1 LEU A 333      30.654 -16.084  27.331  1.00  1.11           C  
ATOM   5271  CD2 LEU A 333      29.751 -15.060  29.356  1.00  1.11           C  
ATOM   5272  H   LEU A 333      27.965 -18.586  28.857  1.00  1.11           H  
ATOM   5273  HA  LEU A 333      27.296 -15.827  29.588  1.00  1.11           H  
ATOM   5274 1HB  LEU A 333      28.348 -17.140  27.085  1.00  1.11           H  
ATOM   5275 2HB  LEU A 333      28.129 -15.395  27.293  1.00  1.11           H  
ATOM   5276  HG  LEU A 333      29.927 -17.144  28.949  1.00  1.11           H  
ATOM   5277 1HD1 LEU A 333      31.634 -16.021  27.742  1.00  1.11           H  
ATOM   5278 2HD1 LEU A 333      30.586 -16.955  26.678  1.00  1.11           H  
ATOM   5279 3HD1 LEU A 333      30.436 -15.180  26.767  1.00  1.11           H  
ATOM   5280 1HD2 LEU A 333      30.749 -14.994  29.789  1.00  1.11           H  
ATOM   5281 2HD2 LEU A 333      29.526 -14.139  28.819  1.00  1.11           H  
ATOM   5282 3HD2 LEU A 333      29.017 -15.204  30.153  1.00  1.11           H  
ATOM   5283  N   GLY A 334      25.046 -17.530  28.195  1.00  1.20           N  
ATOM   5284  CA  GLY A 334      23.717 -17.481  27.591  1.00  1.20           C  
ATOM   5285  C   GLY A 334      23.654 -17.583  26.054  1.00  1.20           C  
ATOM   5286  O   GLY A 334      22.721 -17.050  25.450  1.00  1.20           O  
ATOM   5287  H   GLY A 334      25.329 -18.387  28.676  1.00  1.20           H  
ATOM   5288 1HA  GLY A 334      23.125 -18.292  28.016  1.00  1.20           H  
ATOM   5289 2HA  GLY A 334      23.230 -16.560  27.902  1.00  1.20           H  
ATOM   5290  N   TYR A 335      24.640 -18.223  25.416  1.00  1.29           N  
ATOM   5291  CA  TYR A 335      24.641 -18.347  23.951  1.00  1.29           C  
ATOM   5292  C   TYR A 335      24.228 -19.731  23.453  1.00  1.29           C  
ATOM   5293  O   TYR A 335      24.615 -20.757  24.010  1.00  1.29           O  
ATOM   5294  CB  TYR A 335      26.024 -17.996  23.394  1.00  1.29           C  
ATOM   5295  CG  TYR A 335      26.347 -16.538  23.418  1.00  1.29           C  
ATOM   5296  CD1 TYR A 335      26.789 -15.968  24.572  1.00  1.29           C  
ATOM   5297  CD2 TYR A 335      26.227 -15.774  22.259  1.00  1.29           C  
ATOM   5298  CE1 TYR A 335      27.092 -14.630  24.612  1.00  1.29           C  
ATOM   5299  CE2 TYR A 335      26.538 -14.430  22.290  1.00  1.29           C  
ATOM   5300  CZ  TYR A 335      26.964 -13.860  23.474  1.00  1.29           C  
ATOM   5301  OH  TYR A 335      27.265 -12.522  23.535  1.00  1.29           O  
ATOM   5302  H   TYR A 335      25.382 -18.659  25.963  1.00  1.29           H  
ATOM   5303  HA  TYR A 335      23.923 -17.634  23.550  1.00  1.29           H  
ATOM   5304 1HB  TYR A 335      26.775 -18.512  23.985  1.00  1.29           H  
ATOM   5305 2HB  TYR A 335      26.108 -18.357  22.366  1.00  1.29           H  
ATOM   5306  HD1 TYR A 335      26.881 -16.580  25.455  1.00  1.29           H  
ATOM   5307  HD2 TYR A 335      25.887 -16.235  21.331  1.00  1.29           H  
ATOM   5308  HE1 TYR A 335      27.429 -14.174  25.538  1.00  1.29           H  
ATOM   5309  HE2 TYR A 335      26.443 -13.824  21.386  1.00  1.29           H  
ATOM   5310  HH  TYR A 335      27.462 -12.283  24.446  1.00  1.29           H  
ATOM   5311  N   ASP A 336      23.454 -19.749  22.373  1.00  1.37           N  
ATOM   5312  CA  ASP A 336      23.047 -20.985  21.710  1.00  1.37           C  
ATOM   5313  C   ASP A 336      24.240 -21.679  21.057  1.00  1.37           C  
ATOM   5314  O   ASP A 336      25.129 -21.017  20.514  1.00  1.37           O  
ATOM   5315  CB  ASP A 336      21.980 -20.691  20.651  1.00  1.37           C  
ATOM   5316  CG  ASP A 336      20.623 -20.287  21.248  1.00  1.37           C  
ATOM   5317  OD1 ASP A 336      20.444 -20.441  22.431  1.00  1.37           O  
ATOM   5318  OD2 ASP A 336      19.790 -19.810  20.514  1.00  1.37           O  
ATOM   5319  H   ASP A 336      23.148 -18.867  21.988  1.00  1.37           H  
ATOM   5320  HA  ASP A 336      22.628 -21.659  22.458  1.00  1.37           H  
ATOM   5321 1HB  ASP A 336      22.326 -19.891  19.998  1.00  1.37           H  
ATOM   5322 2HB  ASP A 336      21.837 -21.578  20.028  1.00  1.37           H  
ATOM   5323  N   LEU A 337      24.218 -23.011  20.992  1.00  1.40           N  
ATOM   5324  CA  LEU A 337      25.312 -23.733  20.332  1.00  1.40           C  
ATOM   5325  C   LEU A 337      25.106 -23.762  18.816  1.00  1.40           C  
ATOM   5326  O   LEU A 337      24.747 -24.778  18.223  1.00  1.40           O  
ATOM   5327  CB  LEU A 337      25.431 -25.160  20.884  1.00  1.40           C  
ATOM   5328  CG  LEU A 337      25.733 -25.259  22.397  1.00  1.40           C  
ATOM   5329  CD1 LEU A 337      25.772 -26.723  22.813  1.00  1.40           C  
ATOM   5330  CD2 LEU A 337      27.050 -24.564  22.697  1.00  1.40           C  
ATOM   5331  H   LEU A 337      23.465 -23.523  21.429  1.00  1.40           H  
ATOM   5332  HA  LEU A 337      26.245 -23.207  20.536  1.00  1.40           H  
ATOM   5333 1HB  LEU A 337      24.500 -25.689  20.691  1.00  1.40           H  
ATOM   5334 2HB  LEU A 337      26.235 -25.673  20.346  1.00  1.40           H  
ATOM   5335  HG  LEU A 337      24.936 -24.772  22.959  1.00  1.40           H  
ATOM   5336 1HD1 LEU A 337      25.971 -26.792  23.878  1.00  1.40           H  
ATOM   5337 2HD1 LEU A 337      24.813 -27.189  22.595  1.00  1.40           H  
ATOM   5338 3HD1 LEU A 337      26.559 -27.237  22.263  1.00  1.40           H  
ATOM   5339 1HD2 LEU A 337      27.254 -24.624  23.764  1.00  1.40           H  
ATOM   5340 2HD2 LEU A 337      27.855 -25.043  22.143  1.00  1.40           H  
ATOM   5341 3HD2 LEU A 337      26.978 -23.517  22.397  1.00  1.40           H  
ATOM   5342  N   SER A 338      25.319 -22.596  18.227  1.00  1.39           N  
ATOM   5343  CA  SER A 338      25.121 -22.298  16.812  1.00  1.39           C  
ATOM   5344  C   SER A 338      26.162 -22.935  15.916  1.00  1.39           C  
ATOM   5345  O   SER A 338      27.256 -23.269  16.365  1.00  1.39           O  
ATOM   5346  CB  SER A 338      25.236 -20.805  16.614  1.00  1.39           C  
ATOM   5347  OG  SER A 338      26.591 -20.380  16.839  1.00  1.39           O  
ATOM   5348  H   SER A 338      25.595 -21.845  18.860  1.00  1.39           H  
ATOM   5349  HA  SER A 338      24.133 -22.652  16.517  1.00  1.39           H  
ATOM   5350 1HB  SER A 338      24.931 -20.542  15.605  1.00  1.39           H  
ATOM   5351 2HB  SER A 338      24.571 -20.293  17.309  1.00  1.39           H  
ATOM   5352  HG  SER A 338      26.771 -20.529  17.781  1.00  1.39           H  
ATOM   5353  N   LEU A 339      25.888 -22.990  14.618  1.00  1.34           N  
ATOM   5354  CA  LEU A 339      26.891 -23.507  13.695  1.00  1.34           C  
ATOM   5355  C   LEU A 339      28.228 -22.784  13.825  1.00  1.34           C  
ATOM   5356  O   LEU A 339      29.290 -23.404  13.734  1.00  1.34           O  
ATOM   5357  CB  LEU A 339      26.400 -23.436  12.260  1.00  1.34           C  
ATOM   5358  CG  LEU A 339      27.395 -23.951  11.278  1.00  1.34           C  
ATOM   5359  CD1 LEU A 339      27.726 -25.353  11.623  1.00  1.34           C  
ATOM   5360  CD2 LEU A 339      26.819 -23.903   9.904  1.00  1.34           C  
ATOM   5361  H   LEU A 339      24.983 -22.702  14.276  1.00  1.34           H  
ATOM   5362  HA  LEU A 339      27.056 -24.553  13.930  1.00  1.34           H  
ATOM   5363 1HB  LEU A 339      25.492 -24.024  12.159  1.00  1.34           H  
ATOM   5364 2HB  LEU A 339      26.183 -22.399  12.008  1.00  1.34           H  
ATOM   5365  HG  LEU A 339      28.294 -23.354  11.329  1.00  1.34           H  
ATOM   5366 1HD1 LEU A 339      28.447 -25.737  10.915  1.00  1.34           H  
ATOM   5367 2HD1 LEU A 339      28.142 -25.382  12.620  1.00  1.34           H  
ATOM   5368 3HD1 LEU A 339      26.832 -25.939  11.591  1.00  1.34           H  
ATOM   5369 1HD2 LEU A 339      27.552 -24.293   9.201  1.00  1.34           H  
ATOM   5370 2HD2 LEU A 339      25.917 -24.516   9.871  1.00  1.34           H  
ATOM   5371 3HD2 LEU A 339      26.571 -22.874   9.644  1.00  1.34           H  
ATOM   5372  N   LEU A 340      28.195 -21.474  14.022  1.00  1.26           N  
ATOM   5373  CA  LEU A 340      29.439 -20.739  14.132  1.00  1.26           C  
ATOM   5374  C   LEU A 340      30.189 -21.173  15.405  1.00  1.26           C  
ATOM   5375  O   LEU A 340      31.422 -21.264  15.401  1.00  1.26           O  
ATOM   5376  CB  LEU A 340      29.152 -19.243  14.084  1.00  1.26           C  
ATOM   5377  CG  LEU A 340      28.572 -18.778  12.717  1.00  1.26           C  
ATOM   5378  CD1 LEU A 340      28.271 -17.299  12.770  1.00  1.26           C  
ATOM   5379  CD2 LEU A 340      29.532 -19.122  11.591  1.00  1.26           C  
ATOM   5380  H   LEU A 340      27.308 -20.995  14.102  1.00  1.26           H  
ATOM   5381  HA  LEU A 340      30.061 -20.982  13.276  1.00  1.26           H  
ATOM   5382 1HB  LEU A 340      28.424 -19.002  14.861  1.00  1.26           H  
ATOM   5383 2HB  LEU A 340      30.063 -18.689  14.285  1.00  1.26           H  
ATOM   5384  HG  LEU A 340      27.631 -19.298  12.546  1.00  1.26           H  
ATOM   5385 1HD1 LEU A 340      27.836 -16.979  11.825  1.00  1.26           H  
ATOM   5386 2HD1 LEU A 340      27.571 -17.092  13.581  1.00  1.26           H  
ATOM   5387 3HD1 LEU A 340      29.197 -16.758  12.942  1.00  1.26           H  
ATOM   5388 1HD2 LEU A 340      29.100 -18.811  10.640  1.00  1.26           H  
ATOM   5389 2HD2 LEU A 340      30.460 -18.605  11.741  1.00  1.26           H  
ATOM   5390 3HD2 LEU A 340      29.706 -20.194  11.574  1.00  1.26           H  
ATOM   5391  N   SER A 341      29.435 -21.517  16.468  1.00  1.17           N  
ATOM   5392  CA  SER A 341      30.042 -21.992  17.716  1.00  1.17           C  
ATOM   5393  C   SER A 341      30.790 -23.295  17.415  1.00  1.17           C  
ATOM   5394  O   SER A 341      31.918 -23.518  17.892  1.00  1.17           O  
ATOM   5395  CB  SER A 341      28.973 -22.290  18.754  1.00  1.17           C  
ATOM   5396  OG  SER A 341      28.239 -21.129  19.072  1.00  1.17           O  
ATOM   5397  H   SER A 341      28.419 -21.410  16.426  1.00  1.17           H  
ATOM   5398  HA  SER A 341      30.739 -21.245  18.094  1.00  1.17           H  
ATOM   5399 1HB  SER A 341      28.317 -23.068  18.422  1.00  1.17           H  
ATOM   5400 2HB  SER A 341      29.453 -22.666  19.644  1.00  1.17           H  
ATOM   5401  HG  SER A 341      27.790 -20.886  18.262  1.00  1.17           H  
ATOM   5402  N   PHE A 342      30.173 -24.139  16.573  1.00  1.09           N  
ATOM   5403  CA  PHE A 342      30.769 -25.413  16.182  1.00  1.09           C  
ATOM   5404  C   PHE A 342      32.041 -25.209  15.390  1.00  1.09           C  
ATOM   5405  O   PHE A 342      33.020 -25.916  15.610  1.00  1.09           O  
ATOM   5406  CB  PHE A 342      29.818 -26.264  15.366  1.00  1.09           C  
ATOM   5407  CG  PHE A 342      28.812 -27.027  16.143  1.00  1.09           C  
ATOM   5408  CD1 PHE A 342      27.542 -26.546  16.341  1.00  1.09           C  
ATOM   5409  CD2 PHE A 342      29.141 -28.268  16.654  1.00  1.09           C  
ATOM   5410  CE1 PHE A 342      26.611 -27.270  17.039  1.00  1.09           C  
ATOM   5411  CE2 PHE A 342      28.217 -29.006  17.352  1.00  1.09           C  
ATOM   5412  CZ  PHE A 342      26.943 -28.503  17.548  1.00  1.09           C  
ATOM   5413  H   PHE A 342      29.242 -23.880  16.227  1.00  1.09           H  
ATOM   5414  HA  PHE A 342      31.020 -25.960  17.086  1.00  1.09           H  
ATOM   5415 1HB  PHE A 342      29.296 -25.645  14.664  1.00  1.09           H  
ATOM   5416 2HB  PHE A 342      30.410 -26.967  14.808  1.00  1.09           H  
ATOM   5417  HD1 PHE A 342      27.276 -25.585  15.940  1.00  1.09           H  
ATOM   5418  HD2 PHE A 342      30.146 -28.661  16.493  1.00  1.09           H  
ATOM   5419  HE1 PHE A 342      25.610 -26.867  17.185  1.00  1.09           H  
ATOM   5420  HE2 PHE A 342      28.487 -29.988  17.751  1.00  1.09           H  
ATOM   5421  HZ  PHE A 342      26.206 -29.083  18.100  1.00  1.09           H  
ATOM   5422  N   PHE A 343      32.067 -24.213  14.512  1.00  1.03           N  
ATOM   5423  CA  PHE A 343      33.298 -23.958  13.775  1.00  1.03           C  
ATOM   5424  C   PHE A 343      34.414 -23.585  14.751  1.00  1.03           C  
ATOM   5425  O   PHE A 343      35.569 -23.987  14.568  1.00  1.03           O  
ATOM   5426  CB  PHE A 343      33.102 -22.893  12.710  1.00  1.03           C  
ATOM   5427  CG  PHE A 343      32.485 -23.433  11.441  1.00  1.03           C  
ATOM   5428  CD1 PHE A 343      31.242 -23.018  10.998  1.00  1.03           C  
ATOM   5429  CD2 PHE A 343      33.177 -24.372  10.682  1.00  1.03           C  
ATOM   5430  CE1 PHE A 343      30.708 -23.518   9.826  1.00  1.03           C  
ATOM   5431  CE2 PHE A 343      32.642 -24.872   9.513  1.00  1.03           C  
ATOM   5432  CZ  PHE A 343      31.404 -24.443   9.084  1.00  1.03           C  
ATOM   5433  H   PHE A 343      31.221 -23.665  14.341  1.00  1.03           H  
ATOM   5434  HA  PHE A 343      33.588 -24.878  13.267  1.00  1.03           H  
ATOM   5435 1HB  PHE A 343      32.439 -22.135  13.104  1.00  1.03           H  
ATOM   5436 2HB  PHE A 343      34.050 -22.418  12.470  1.00  1.03           H  
ATOM   5437  HD1 PHE A 343      30.689 -22.294  11.578  1.00  1.03           H  
ATOM   5438  HD2 PHE A 343      34.158 -24.710  11.019  1.00  1.03           H  
ATOM   5439  HE1 PHE A 343      29.735 -23.180   9.487  1.00  1.03           H  
ATOM   5440  HE2 PHE A 343      33.197 -25.608   8.927  1.00  1.03           H  
ATOM   5441  HZ  PHE A 343      30.980 -24.837   8.162  1.00  1.03           H  
ATOM   5442  N   GLY A 344      34.065 -22.833  15.802  1.00  0.98           N  
ATOM   5443  CA  GLY A 344      35.037 -22.486  16.837  1.00  0.98           C  
ATOM   5444  C   GLY A 344      35.572 -23.763  17.502  1.00  0.98           C  
ATOM   5445  O   GLY A 344      36.780 -23.892  17.715  1.00  0.98           O  
ATOM   5446  H   GLY A 344      33.105 -22.489  15.873  1.00  0.98           H  
ATOM   5447 1HA  GLY A 344      35.858 -21.918  16.398  1.00  0.98           H  
ATOM   5448 2HA  GLY A 344      34.560 -21.848  17.577  1.00  0.98           H  
ATOM   5449  N   ILE A 345      34.683 -24.742  17.746  1.00  0.96           N  
ATOM   5450  CA  ILE A 345      35.045 -26.041  18.331  1.00  0.96           C  
ATOM   5451  C   ILE A 345      36.008 -26.800  17.414  1.00  0.96           C  
ATOM   5452  O   ILE A 345      36.972 -27.424  17.863  1.00  0.96           O  
ATOM   5453  CB  ILE A 345      33.822 -26.932  18.665  1.00  0.96           C  
ATOM   5454  CG1 ILE A 345      33.005 -26.316  19.798  1.00  0.96           C  
ATOM   5455  CG2 ILE A 345      34.299 -28.322  19.053  1.00  0.96           C  
ATOM   5456  CD1 ILE A 345      31.637 -26.946  20.043  1.00  0.96           C  
ATOM   5457  H   ILE A 345      33.699 -24.552  17.538  1.00  0.96           H  
ATOM   5458  HA  ILE A 345      35.559 -25.844  19.277  1.00  0.96           H  
ATOM   5459  HB  ILE A 345      33.180 -27.006  17.796  1.00  0.96           H  
ATOM   5460 1HG1 ILE A 345      33.590 -26.391  20.709  1.00  0.96           H  
ATOM   5461 2HG1 ILE A 345      32.849 -25.281  19.574  1.00  0.96           H  
ATOM   5462 1HG2 ILE A 345      33.440 -28.944  19.272  1.00  0.96           H  
ATOM   5463 2HG2 ILE A 345      34.863 -28.758  18.228  1.00  0.96           H  
ATOM   5464 3HG2 ILE A 345      34.939 -28.256  19.936  1.00  0.96           H  
ATOM   5465 1HD1 ILE A 345      31.147 -26.428  20.870  1.00  0.96           H  
ATOM   5466 2HD1 ILE A 345      31.023 -26.858  19.156  1.00  0.96           H  
ATOM   5467 3HD1 ILE A 345      31.753 -27.984  20.289  1.00  0.96           H  
ATOM   5468  N   VAL A 346      35.742 -26.764  16.114  1.00  0.95           N  
ATOM   5469  CA  VAL A 346      36.627 -27.445  15.182  1.00  0.95           C  
ATOM   5470  C   VAL A 346      38.028 -26.805  15.252  1.00  0.95           C  
ATOM   5471  O   VAL A 346      39.045 -27.513  15.356  1.00  0.95           O  
ATOM   5472  CB  VAL A 346      36.077 -27.329  13.742  1.00  0.95           C  
ATOM   5473  CG1 VAL A 346      37.090 -27.892  12.758  1.00  0.95           C  
ATOM   5474  CG2 VAL A 346      34.719 -28.044  13.624  1.00  0.95           C  
ATOM   5475  H   VAL A 346      34.913 -26.268  15.788  1.00  0.95           H  
ATOM   5476  HA  VAL A 346      36.691 -28.496  15.460  1.00  0.95           H  
ATOM   5477  HB  VAL A 346      35.942 -26.276  13.501  1.00  0.95           H  
ATOM   5478 1HG1 VAL A 346      36.709 -27.782  11.744  1.00  0.95           H  
ATOM   5479 2HG1 VAL A 346      38.029 -27.346  12.855  1.00  0.95           H  
ATOM   5480 3HG1 VAL A 346      37.258 -28.945  12.968  1.00  0.95           H  
ATOM   5481 1HG2 VAL A 346      34.337 -27.939  12.608  1.00  0.95           H  
ATOM   5482 2HG2 VAL A 346      34.829 -29.075  13.851  1.00  0.95           H  
ATOM   5483 3HG2 VAL A 346      34.019 -27.612  14.311  1.00  0.95           H  
ATOM   5484  N   ALA A 347      38.083 -25.461  15.235  1.00  0.95           N  
ATOM   5485  CA  ALA A 347      39.350 -24.731  15.330  1.00  0.95           C  
ATOM   5486  C   ALA A 347      40.074 -25.058  16.631  1.00  0.95           C  
ATOM   5487  O   ALA A 347      41.295 -25.256  16.664  1.00  0.95           O  
ATOM   5488  CB  ALA A 347      39.099 -23.235  15.247  1.00  0.95           C  
ATOM   5489  H   ALA A 347      37.210 -24.931  15.145  1.00  0.95           H  
ATOM   5490  HA  ALA A 347      39.982 -25.044  14.498  1.00  0.95           H  
ATOM   5491 1HB  ALA A 347      40.043 -22.700  15.296  1.00  0.95           H  
ATOM   5492 2HB  ALA A 347      38.594 -23.006  14.309  1.00  0.95           H  
ATOM   5493 3HB  ALA A 347      38.467 -22.930  16.075  1.00  0.95           H  
ATOM   5494  N   LEU A 348      39.294 -25.167  17.694  1.00  0.94           N  
ATOM   5495  CA  LEU A 348      39.771 -25.490  19.015  1.00  0.94           C  
ATOM   5496  C   LEU A 348      40.468 -26.817  19.031  1.00  0.94           C  
ATOM   5497  O   LEU A 348      41.593 -26.914  19.512  1.00  0.94           O  
ATOM   5498  CB  LEU A 348      38.602 -25.507  19.963  1.00  0.94           C  
ATOM   5499  CG  LEU A 348      38.838 -25.881  21.305  1.00  0.94           C  
ATOM   5500  CD1 LEU A 348      39.774 -24.969  21.912  1.00  0.94           C  
ATOM   5501  CD2 LEU A 348      37.549 -25.812  21.970  1.00  0.94           C  
ATOM   5502  H   LEU A 348      38.299 -24.974  17.587  1.00  0.94           H  
ATOM   5503  HA  LEU A 348      40.480 -24.725  19.325  1.00  0.94           H  
ATOM   5504 1HB  LEU A 348      38.141 -24.522  19.963  1.00  0.94           H  
ATOM   5505 2HB  LEU A 348      37.889 -26.194  19.597  1.00  0.94           H  
ATOM   5506  HG  LEU A 348      39.252 -26.889  21.367  1.00  0.94           H  
ATOM   5507 1HD1 LEU A 348      39.925 -25.261  22.940  1.00  0.94           H  
ATOM   5508 2HD1 LEU A 348      40.723 -25.001  21.381  1.00  0.94           H  
ATOM   5509 3HD1 LEU A 348      39.351 -23.976  21.863  1.00  0.94           H  
ATOM   5510 1HD2 LEU A 348      37.691 -26.047  22.996  1.00  0.94           H  
ATOM   5511 2HD2 LEU A 348      37.156 -24.802  21.874  1.00  0.94           H  
ATOM   5512 3HD2 LEU A 348      36.847 -26.512  21.510  1.00  0.94           H  
ATOM   5513  N   ALA A 349      39.845 -27.831  18.435  1.00  0.94           N  
ATOM   5514  CA  ALA A 349      40.466 -29.143  18.407  1.00  0.94           C  
ATOM   5515  C   ALA A 349      41.859 -29.032  17.791  1.00  0.94           C  
ATOM   5516  O   ALA A 349      42.814 -29.630  18.284  1.00  0.94           O  
ATOM   5517  CB  ALA A 349      39.606 -30.102  17.610  1.00  0.94           C  
ATOM   5518  H   ALA A 349      38.916 -27.690  18.035  1.00  0.94           H  
ATOM   5519  HA  ALA A 349      40.566 -29.500  19.433  1.00  0.94           H  
ATOM   5520 1HB  ALA A 349      40.067 -31.081  17.594  1.00  0.94           H  
ATOM   5521 2HB  ALA A 349      38.618 -30.163  18.060  1.00  0.94           H  
ATOM   5522 3HB  ALA A 349      39.509 -29.733  16.590  1.00  0.94           H  
ATOM   5523  N   GLY A 350      42.001 -28.208  16.745  1.00  0.93           N  
ATOM   5524  CA  GLY A 350      43.322 -28.022  16.142  1.00  0.93           C  
ATOM   5525  C   GLY A 350      44.333 -27.451  17.156  1.00  0.93           C  
ATOM   5526  O   GLY A 350      45.502 -27.865  17.192  1.00  0.93           O  
ATOM   5527  H   GLY A 350      41.180 -27.733  16.360  1.00  0.93           H  
ATOM   5528 1HA  GLY A 350      43.682 -28.974  15.756  1.00  0.93           H  
ATOM   5529 2HA  GLY A 350      43.229 -27.341  15.297  1.00  0.93           H  
ATOM   5530  N   VAL A 351      43.871 -26.526  18.007  1.00  0.92           N  
ATOM   5531  CA  VAL A 351      44.753 -25.916  19.006  1.00  0.92           C  
ATOM   5532  C   VAL A 351      45.213 -26.953  20.011  1.00  0.92           C  
ATOM   5533  O   VAL A 351      46.405 -27.073  20.315  1.00  0.92           O  
ATOM   5534  CB  VAL A 351      44.030 -24.805  19.821  1.00  0.92           C  
ATOM   5535  CG1 VAL A 351      44.944 -24.340  20.953  1.00  0.92           C  
ATOM   5536  CG2 VAL A 351      43.631 -23.654  18.929  1.00  0.92           C  
ATOM   5537  H   VAL A 351      42.897 -26.225  17.917  1.00  0.92           H  
ATOM   5538  HA  VAL A 351      45.622 -25.496  18.501  1.00  0.92           H  
ATOM   5539  HB  VAL A 351      43.144 -25.221  20.279  1.00  0.92           H  
ATOM   5540 1HG1 VAL A 351      44.449 -23.584  21.545  1.00  0.92           H  
ATOM   5541 2HG1 VAL A 351      45.202 -25.186  21.597  1.00  0.92           H  
ATOM   5542 3HG1 VAL A 351      45.858 -23.920  20.536  1.00  0.92           H  
ATOM   5543 1HG2 VAL A 351      43.122 -22.898  19.522  1.00  0.92           H  
ATOM   5544 2HG2 VAL A 351      44.518 -23.222  18.473  1.00  0.92           H  
ATOM   5545 3HG2 VAL A 351      42.961 -24.018  18.150  1.00  0.92           H  
ATOM   5546  N   LEU A 352      44.252 -27.723  20.502  1.00  0.90           N  
ATOM   5547  CA  LEU A 352      44.512 -28.726  21.514  1.00  0.90           C  
ATOM   5548  C   LEU A 352      45.473 -29.788  21.054  1.00  0.90           C  
ATOM   5549  O   LEU A 352      46.388 -30.174  21.793  1.00  0.90           O  
ATOM   5550  CB  LEU A 352      43.205 -29.372  21.885  1.00  0.90           C  
ATOM   5551  CG  LEU A 352      42.511 -28.733  22.987  1.00  0.90           C  
ATOM   5552  CD1 LEU A 352      42.339 -27.250  22.687  1.00  0.90           C  
ATOM   5553  CD2 LEU A 352      41.217 -29.403  23.127  1.00  0.90           C  
ATOM   5554  H   LEU A 352      43.300 -27.575  20.159  1.00  0.90           H  
ATOM   5555  HA  LEU A 352      44.933 -28.227  22.386  1.00  0.90           H  
ATOM   5556 1HB  LEU A 352      42.550 -29.346  21.015  1.00  0.90           H  
ATOM   5557 2HB  LEU A 352      43.386 -30.414  22.153  1.00  0.90           H  
ATOM   5558  HG  LEU A 352      43.092 -28.843  23.903  1.00  0.90           H  
ATOM   5559 1HD1 LEU A 352      41.812 -26.761  23.473  1.00  0.90           H  
ATOM   5560 2HD1 LEU A 352      43.314 -26.781  22.566  1.00  0.90           H  
ATOM   5561 3HD1 LEU A 352      41.784 -27.152  21.795  1.00  0.90           H  
ATOM   5562 1HD2 LEU A 352      40.680 -28.975  23.936  1.00  0.90           H  
ATOM   5563 2HD2 LEU A 352      40.649 -29.295  22.202  1.00  0.90           H  
ATOM   5564 3HD2 LEU A 352      41.396 -30.440  23.322  1.00  0.90           H  
ATOM   5565  N   VAL A 353      45.318 -30.216  19.812  1.00  0.88           N  
ATOM   5566  CA  VAL A 353      46.209 -31.209  19.266  1.00  0.88           C  
ATOM   5567  C   VAL A 353      47.631 -30.698  19.226  1.00  0.88           C  
ATOM   5568  O   VAL A 353      48.553 -31.396  19.652  1.00  0.88           O  
ATOM   5569  CB  VAL A 353      45.737 -31.615  17.871  1.00  0.88           C  
ATOM   5570  CG1 VAL A 353      46.783 -32.446  17.175  1.00  0.88           C  
ATOM   5571  CG2 VAL A 353      44.464 -32.442  18.011  1.00  0.88           C  
ATOM   5572  H   VAL A 353      44.542 -29.865  19.243  1.00  0.88           H  
ATOM   5573  HA  VAL A 353      46.170 -32.086  19.908  1.00  0.88           H  
ATOM   5574  HB  VAL A 353      45.544 -30.715  17.279  1.00  0.88           H  
ATOM   5575 1HG1 VAL A 353      46.423 -32.723  16.191  1.00  0.88           H  
ATOM   5576 2HG1 VAL A 353      47.701 -31.864  17.073  1.00  0.88           H  
ATOM   5577 3HG1 VAL A 353      46.980 -33.322  17.744  1.00  0.88           H  
ATOM   5578 1HG2 VAL A 353      44.117 -32.717  17.036  1.00  0.88           H  
ATOM   5579 2HG2 VAL A 353      44.668 -33.334  18.594  1.00  0.88           H  
ATOM   5580 3HG2 VAL A 353      43.702 -31.859  18.511  1.00  0.88           H  
ATOM   5581  N   ASN A 354      47.827 -29.466  18.768  1.00  0.85           N  
ATOM   5582  CA  ASN A 354      49.177 -28.935  18.730  1.00  0.85           C  
ATOM   5583  C   ASN A 354      49.787 -28.774  20.127  1.00  0.85           C  
ATOM   5584  O   ASN A 354      50.946 -29.135  20.350  1.00  0.85           O  
ATOM   5585  CB  ASN A 354      49.174 -27.623  17.985  1.00  0.85           C  
ATOM   5586  CG  ASN A 354      49.003 -27.823  16.500  1.00  0.85           C  
ATOM   5587  OD1 ASN A 354      49.256 -28.914  15.968  1.00  0.85           O  
ATOM   5588  ND2 ASN A 354      48.578 -26.792  15.818  1.00  0.85           N  
ATOM   5589  H   ASN A 354      47.042 -28.905  18.422  1.00  0.85           H  
ATOM   5590  HA  ASN A 354      49.804 -29.640  18.185  1.00  0.85           H  
ATOM   5591 1HB  ASN A 354      48.349 -27.004  18.353  1.00  0.85           H  
ATOM   5592 2HB  ASN A 354      50.102 -27.086  18.177  1.00  0.85           H  
ATOM   5593 1HD2 ASN A 354      48.446 -26.867  14.830  1.00  0.85           H  
ATOM   5594 2HD2 ASN A 354      48.381 -25.933  16.287  1.00  0.85           H  
ATOM   5595  N   ASP A 355      49.004 -28.311  21.106  1.00  0.83           N  
ATOM   5596  CA  ASP A 355      49.566 -28.146  22.449  1.00  0.83           C  
ATOM   5597  C   ASP A 355      49.939 -29.488  23.071  1.00  0.83           C  
ATOM   5598  O   ASP A 355      50.977 -29.619  23.737  1.00  0.83           O  
ATOM   5599  CB  ASP A 355      48.577 -27.430  23.364  1.00  0.83           C  
ATOM   5600  CG  ASP A 355      48.412 -25.961  23.022  1.00  0.83           C  
ATOM   5601  OD1 ASP A 355      49.205 -25.449  22.263  1.00  0.83           O  
ATOM   5602  OD2 ASP A 355      47.508 -25.355  23.539  1.00  0.83           O  
ATOM   5603  H   ASP A 355      48.040 -28.032  20.903  1.00  0.83           H  
ATOM   5604  HA  ASP A 355      50.470 -27.543  22.371  1.00  0.83           H  
ATOM   5605 1HB  ASP A 355      47.599 -27.916  23.281  1.00  0.83           H  
ATOM   5606 2HB  ASP A 355      48.901 -27.523  24.398  1.00  0.83           H  
ATOM   5607  N   SER A 356      49.088 -30.486  22.836  1.00  0.81           N  
ATOM   5608  CA  SER A 356      49.268 -31.825  23.357  1.00  0.81           C  
ATOM   5609  C   SER A 356      50.492 -32.478  22.725  1.00  0.81           C  
ATOM   5610  O   SER A 356      51.298 -33.107  23.416  1.00  0.81           O  
ATOM   5611  CB  SER A 356      48.038 -32.615  23.041  1.00  0.81           C  
ATOM   5612  OG  SER A 356      46.913 -32.097  23.689  1.00  0.81           O  
ATOM   5613  H   SER A 356      48.247 -30.302  22.286  1.00  0.81           H  
ATOM   5614  HA  SER A 356      49.410 -31.768  24.436  1.00  0.81           H  
ATOM   5615 1HB  SER A 356      47.882 -32.553  21.988  1.00  0.81           H  
ATOM   5616 2HB  SER A 356      48.182 -33.656  23.311  1.00  0.81           H  
ATOM   5617  HG  SER A 356      46.712 -31.252  23.221  1.00  0.81           H  
ATOM   5618  N   LEU A 357      50.652 -32.289  21.407  1.00  0.79           N  
ATOM   5619  CA  LEU A 357      51.789 -32.818  20.665  1.00  0.79           C  
ATOM   5620  C   LEU A 357      53.083 -32.277  21.230  1.00  0.79           C  
ATOM   5621  O   LEU A 357      53.996 -33.043  21.540  1.00  0.79           O  
ATOM   5622  CB  LEU A 357      51.712 -32.458  19.177  1.00  0.79           C  
ATOM   5623  CG  LEU A 357      52.817 -33.078  18.278  1.00  0.79           C  
ATOM   5624  CD1 LEU A 357      52.314 -33.156  16.862  1.00  0.79           C  
ATOM   5625  CD2 LEU A 357      54.088 -32.238  18.353  1.00  0.79           C  
ATOM   5626  H   LEU A 357      49.942 -31.773  20.886  1.00  0.79           H  
ATOM   5627  HA  LEU A 357      51.791 -33.903  20.766  1.00  0.79           H  
ATOM   5628 1HB  LEU A 357      50.743 -32.781  18.793  1.00  0.79           H  
ATOM   5629 2HB  LEU A 357      51.767 -31.372  19.081  1.00  0.79           H  
ATOM   5630  HG  LEU A 357      53.041 -34.078  18.614  1.00  0.79           H  
ATOM   5631 1HD1 LEU A 357      53.079 -33.604  16.225  1.00  0.79           H  
ATOM   5632 2HD1 LEU A 357      51.434 -33.754  16.841  1.00  0.79           H  
ATOM   5633 3HD1 LEU A 357      52.081 -32.152  16.505  1.00  0.79           H  
ATOM   5634 1HD2 LEU A 357      54.858 -32.684  17.718  1.00  0.79           H  
ATOM   5635 2HD2 LEU A 357      53.878 -31.224  18.014  1.00  0.79           H  
ATOM   5636 3HD2 LEU A 357      54.453 -32.211  19.372  1.00  0.79           H  
ATOM   5637  N   VAL A 358      53.159 -30.949  21.379  1.00  0.77           N  
ATOM   5638  CA  VAL A 358      54.374 -30.328  21.876  1.00  0.77           C  
ATOM   5639  C   VAL A 358      54.732 -30.844  23.252  1.00  0.77           C  
ATOM   5640  O   VAL A 358      55.896 -31.180  23.501  1.00  0.77           O  
ATOM   5641  CB  VAL A 358      54.231 -28.803  21.910  1.00  0.77           C  
ATOM   5642  CG1 VAL A 358      55.408 -28.196  22.645  1.00  0.77           C  
ATOM   5643  CG2 VAL A 358      54.173 -28.279  20.481  1.00  0.77           C  
ATOM   5644  H   VAL A 358      52.363 -30.361  21.119  1.00  0.77           H  
ATOM   5645  HA  VAL A 358      55.185 -30.580  21.190  1.00  0.77           H  
ATOM   5646  HB  VAL A 358      53.311 -28.536  22.443  1.00  0.77           H  
ATOM   5647 1HG1 VAL A 358      55.301 -27.113  22.674  1.00  0.77           H  
ATOM   5648 2HG1 VAL A 358      55.427 -28.588  23.659  1.00  0.77           H  
ATOM   5649 3HG1 VAL A 358      56.332 -28.457  22.133  1.00  0.77           H  
ATOM   5650 1HG2 VAL A 358      54.064 -27.196  20.494  1.00  0.77           H  
ATOM   5651 2HG2 VAL A 358      55.091 -28.548  19.960  1.00  0.77           H  
ATOM   5652 3HG2 VAL A 358      53.327 -28.723  19.966  1.00  0.77           H  
ATOM   5653  N   LEU A 359      53.747 -30.947  24.146  1.00  0.76           N  
ATOM   5654  CA  LEU A 359      54.057 -31.493  25.449  1.00  0.76           C  
ATOM   5655  C   LEU A 359      54.570 -32.919  25.340  1.00  0.76           C  
ATOM   5656  O   LEU A 359      55.582 -33.251  25.954  1.00  0.76           O  
ATOM   5657  CB  LEU A 359      52.875 -31.443  26.400  1.00  0.76           C  
ATOM   5658  CG  LEU A 359      53.190 -32.091  27.756  1.00  0.76           C  
ATOM   5659  CD1 LEU A 359      54.377 -31.376  28.424  1.00  0.76           C  
ATOM   5660  CD2 LEU A 359      51.994 -32.012  28.627  1.00  0.76           C  
ATOM   5661  H   LEU A 359      52.794 -30.645  23.921  1.00  0.76           H  
ATOM   5662  HA  LEU A 359      54.849 -30.889  25.884  1.00  0.76           H  
ATOM   5663 1HB  LEU A 359      52.588 -30.405  26.559  1.00  0.76           H  
ATOM   5664 2HB  LEU A 359      52.035 -31.977  25.944  1.00  0.76           H  
ATOM   5665  HG  LEU A 359      53.459 -33.130  27.595  1.00  0.76           H  
ATOM   5666 1HD1 LEU A 359      54.600 -31.855  29.373  1.00  0.76           H  
ATOM   5667 2HD1 LEU A 359      55.253 -31.436  27.781  1.00  0.76           H  
ATOM   5668 3HD1 LEU A 359      54.121 -30.336  28.591  1.00  0.76           H  
ATOM   5669 1HD2 LEU A 359      52.219 -32.482  29.580  1.00  0.76           H  
ATOM   5670 2HD2 LEU A 359      51.734 -30.983  28.787  1.00  0.76           H  
ATOM   5671 3HD2 LEU A 359      51.169 -32.522  28.138  1.00  0.76           H  
ATOM   5672  N   LEU A 360      53.897 -33.775  24.569  1.00  0.75           N  
ATOM   5673  CA  LEU A 360      54.373 -35.146  24.482  1.00  0.75           C  
ATOM   5674  C   LEU A 360      55.771 -35.229  23.898  1.00  0.75           C  
ATOM   5675  O   LEU A 360      56.576 -36.023  24.378  1.00  0.75           O  
ATOM   5676  CB  LEU A 360      53.421 -36.005  23.669  1.00  0.75           C  
ATOM   5677  CG  LEU A 360      52.100 -36.308  24.335  1.00  0.75           C  
ATOM   5678  CD1 LEU A 360      51.228 -36.983  23.374  1.00  0.75           C  
ATOM   5679  CD2 LEU A 360      52.327 -37.194  25.515  1.00  0.75           C  
ATOM   5680  H   LEU A 360      53.062 -33.482  24.061  1.00  0.75           H  
ATOM   5681  HA  LEU A 360      54.405 -35.552  25.489  1.00  0.75           H  
ATOM   5682 1HB  LEU A 360      53.205 -35.483  22.735  1.00  0.75           H  
ATOM   5683 2HB  LEU A 360      53.909 -36.948  23.437  1.00  0.75           H  
ATOM   5684  HG  LEU A 360      51.630 -35.383  24.640  1.00  0.75           H  
ATOM   5685 1HD1 LEU A 360      50.264 -37.199  23.832  1.00  0.75           H  
ATOM   5686 2HD1 LEU A 360      51.110 -36.318  22.551  1.00  0.75           H  
ATOM   5687 3HD1 LEU A 360      51.688 -37.910  23.040  1.00  0.75           H  
ATOM   5688 1HD2 LEU A 360      51.378 -37.431  25.989  1.00  0.75           H  
ATOM   5689 2HD2 LEU A 360      52.788 -38.096  25.154  1.00  0.75           H  
ATOM   5690 3HD2 LEU A 360      52.975 -36.708  26.225  1.00  0.75           H  
ATOM   5691  N   ASP A 361      56.103 -34.418  22.894  1.00  0.74           N  
ATOM   5692  CA  ASP A 361      57.474 -34.460  22.397  1.00  0.74           C  
ATOM   5693  C   ASP A 361      58.459 -34.029  23.469  1.00  0.74           C  
ATOM   5694  O   ASP A 361      59.531 -34.624  23.617  1.00  0.74           O  
ATOM   5695  CB  ASP A 361      57.658 -33.614  21.145  1.00  0.74           C  
ATOM   5696  CG  ASP A 361      57.129 -34.278  19.895  1.00  0.74           C  
ATOM   5697  OD1 ASP A 361      56.870 -35.473  19.922  1.00  0.74           O  
ATOM   5698  OD2 ASP A 361      57.024 -33.613  18.895  1.00  0.74           O  
ATOM   5699  H   ASP A 361      55.414 -33.779  22.491  1.00  0.74           H  
ATOM   5700  HA  ASP A 361      57.704 -35.488  22.129  1.00  0.74           H  
ATOM   5701 1HB  ASP A 361      57.130 -32.662  21.283  1.00  0.74           H  
ATOM   5702 2HB  ASP A 361      58.714 -33.388  21.008  1.00  0.74           H  
ATOM   5703  N   ALA A 362      58.098 -33.017  24.255  1.00  0.74           N  
ATOM   5704  CA  ALA A 362      58.986 -32.589  25.318  1.00  0.74           C  
ATOM   5705  C   ALA A 362      59.196 -33.726  26.305  1.00  0.74           C  
ATOM   5706  O   ALA A 362      60.319 -33.984  26.750  1.00  0.74           O  
ATOM   5707  CB  ALA A 362      58.410 -31.382  26.014  1.00  0.74           C  
ATOM   5708  H   ALA A 362      57.211 -32.531  24.105  1.00  0.74           H  
ATOM   5709  HA  ALA A 362      59.950 -32.334  24.878  1.00  0.74           H  
ATOM   5710 1HB  ALA A 362      59.084 -31.048  26.801  1.00  0.74           H  
ATOM   5711 2HB  ALA A 362      58.278 -30.608  25.288  1.00  0.74           H  
ATOM   5712 3HB  ALA A 362      57.449 -31.638  26.446  1.00  0.74           H  
ATOM   5713  N   ILE A 363      58.119 -34.459  26.594  1.00  0.75           N  
ATOM   5714  CA  ILE A 363      58.207 -35.558  27.532  1.00  0.75           C  
ATOM   5715  C   ILE A 363      59.067 -36.667  26.947  1.00  0.75           C  
ATOM   5716  O   ILE A 363      59.921 -37.211  27.649  1.00  0.75           O  
ATOM   5717  CB  ILE A 363      56.837 -36.139  27.909  1.00  0.75           C  
ATOM   5718  CG1 ILE A 363      55.983 -35.131  28.711  1.00  0.75           C  
ATOM   5719  CG2 ILE A 363      57.120 -37.275  28.787  1.00  0.75           C  
ATOM   5720  CD1 ILE A 363      54.523 -35.530  28.874  1.00  0.75           C  
ATOM   5721  H   ILE A 363      57.218 -34.202  26.193  1.00  0.75           H  
ATOM   5722  HA  ILE A 363      58.685 -35.213  28.439  1.00  0.75           H  
ATOM   5723  HB  ILE A 363      56.286 -36.455  27.025  1.00  0.75           H  
ATOM   5724 1HG1 ILE A 363      56.407 -35.033  29.694  1.00  0.75           H  
ATOM   5725 2HG1 ILE A 363      56.024 -34.164  28.217  1.00  0.75           H  
ATOM   5726 1HG2 ILE A 363      56.193 -37.694  29.079  1.00  0.75           H  
ATOM   5727 2HG2 ILE A 363      57.719 -38.008  28.251  1.00  0.75           H  
ATOM   5728 3HG2 ILE A 363      57.666 -36.934  29.669  1.00  0.75           H  
ATOM   5729 1HD1 ILE A 363      54.013 -34.765  29.450  1.00  0.75           H  
ATOM   5730 2HD1 ILE A 363      54.061 -35.613  27.903  1.00  0.75           H  
ATOM   5731 3HD1 ILE A 363      54.457 -36.482  29.389  1.00  0.75           H  
ATOM   5732  N   ARG A 364      58.862 -37.002  25.661  1.00  0.78           N  
ATOM   5733  CA  ARG A 364      59.643 -38.063  25.026  1.00  0.78           C  
ATOM   5734  C   ARG A 364      61.125 -37.726  25.059  1.00  0.78           C  
ATOM   5735  O   ARG A 364      61.964 -38.589  25.328  1.00  0.78           O  
ATOM   5736  CB  ARG A 364      59.261 -38.274  23.549  1.00  0.78           C  
ATOM   5737  CG  ARG A 364      57.906 -38.941  23.255  1.00  0.78           C  
ATOM   5738  CD  ARG A 364      57.779 -39.449  21.806  1.00  0.78           C  
ATOM   5739  NE  ARG A 364      57.584 -38.411  20.735  1.00  0.78           N  
ATOM   5740  CZ  ARG A 364      57.626 -38.696  19.398  1.00  0.78           C  
ATOM   5741  NH1 ARG A 364      57.879 -39.902  18.957  1.00  0.78           N  
ATOM   5742  NH2 ARG A 364      57.396 -37.765  18.504  1.00  0.78           N  
ATOM   5743  H   ARG A 364      58.142 -36.521  25.127  1.00  0.78           H  
ATOM   5744  HA  ARG A 364      59.470 -38.988  25.571  1.00  0.78           H  
ATOM   5745 1HB  ARG A 364      59.252 -37.302  23.053  1.00  0.78           H  
ATOM   5746 2HB  ARG A 364      60.032 -38.871  23.065  1.00  0.78           H  
ATOM   5747 1HG  ARG A 364      57.785 -39.791  23.917  1.00  0.78           H  
ATOM   5748 2HG  ARG A 364      57.104 -38.233  23.433  1.00  0.78           H  
ATOM   5749 1HD  ARG A 364      58.681 -40.006  21.562  1.00  0.78           H  
ATOM   5750 2HD  ARG A 364      56.929 -40.128  21.760  1.00  0.78           H  
ATOM   5751  HE  ARG A 364      57.364 -37.426  20.973  1.00  0.78           H  
ATOM   5752 1HH1 ARG A 364      58.054 -40.662  19.595  1.00  0.78           H  
ATOM   5753 2HH1 ARG A 364      57.878 -40.044  17.933  1.00  0.78           H  
ATOM   5754 1HH2 ARG A 364      57.171 -36.809  18.811  1.00  0.78           H  
ATOM   5755 2HH2 ARG A 364      57.412 -38.024  17.514  1.00  0.78           H  
ATOM   5756  N   ASN A 365      61.464 -36.458  24.839  1.00  0.82           N  
ATOM   5757  CA  ASN A 365      62.864 -36.072  24.852  1.00  0.82           C  
ATOM   5758  C   ASN A 365      63.462 -36.243  26.245  1.00  0.82           C  
ATOM   5759  O   ASN A 365      64.568 -36.777  26.396  1.00  0.82           O  
ATOM   5760  CB  ASN A 365      63.009 -34.642  24.377  1.00  0.82           C  
ATOM   5761  CG  ASN A 365      62.769 -34.500  22.895  1.00  0.82           C  
ATOM   5762  OD1 ASN A 365      62.852 -35.469  22.127  1.00  0.82           O  
ATOM   5763  ND2 ASN A 365      62.475 -33.298  22.475  1.00  0.82           N  
ATOM   5764  H   ASN A 365      60.747 -35.764  24.616  1.00  0.82           H  
ATOM   5765  HA  ASN A 365      63.412 -36.729  24.176  1.00  0.82           H  
ATOM   5766 1HB  ASN A 365      62.286 -34.017  24.908  1.00  0.82           H  
ATOM   5767 2HB  ASN A 365      64.003 -34.272  24.620  1.00  0.82           H  
ATOM   5768 1HD2 ASN A 365      62.303 -33.138  21.504  1.00  0.82           H  
ATOM   5769 2HD2 ASN A 365      62.419 -32.545  23.125  1.00  0.82           H  
ATOM   5770  N   LYS A 366      62.702 -35.875  27.278  1.00  0.89           N  
ATOM   5771  CA  LYS A 366      63.231 -35.982  28.626  1.00  0.89           C  
ATOM   5772  C   LYS A 366      63.300 -37.451  29.034  1.00  0.89           C  
ATOM   5773  O   LYS A 366      64.235 -37.869  29.718  1.00  0.89           O  
ATOM   5774  CB  LYS A 366      62.367 -35.176  29.590  1.00  0.89           C  
ATOM   5775  CG  LYS A 366      62.366 -33.659  29.347  1.00  0.89           C  
ATOM   5776  CD  LYS A 366      63.698 -32.995  29.635  1.00  0.89           C  
ATOM   5777  CE  LYS A 366      63.604 -31.490  29.346  1.00  0.89           C  
ATOM   5778  NZ  LYS A 366      64.846 -30.746  29.717  1.00  0.89           N  
ATOM   5779  H   LYS A 366      61.782 -35.453  27.119  1.00  0.89           H  
ATOM   5780  HA  LYS A 366      64.241 -35.578  28.638  1.00  0.89           H  
ATOM   5781 1HB  LYS A 366      61.327 -35.513  29.513  1.00  0.89           H  
ATOM   5782 2HB  LYS A 366      62.694 -35.349  30.612  1.00  0.89           H  
ATOM   5783 1HG  LYS A 366      62.110 -33.465  28.312  1.00  0.89           H  
ATOM   5784 2HG  LYS A 366      61.607 -33.199  29.980  1.00  0.89           H  
ATOM   5785 1HD  LYS A 366      63.971 -33.151  30.679  1.00  0.89           H  
ATOM   5786 2HD  LYS A 366      64.468 -33.431  29.006  1.00  0.89           H  
ATOM   5787 1HE  LYS A 366      63.424 -31.359  28.281  1.00  0.89           H  
ATOM   5788 2HE  LYS A 366      62.762 -31.071  29.899  1.00  0.89           H  
ATOM   5789 1HZ  LYS A 366      64.726 -29.771  29.505  1.00  0.89           H  
ATOM   5790 2HZ  LYS A 366      64.993 -30.848  30.732  1.00  0.89           H  
ATOM   5791 3HZ  LYS A 366      65.643 -31.098  29.222  1.00  0.89           H  
ATOM   5792  N   MET A 367      62.330 -38.246  28.578  1.00  0.99           N  
ATOM   5793  CA  MET A 367      62.312 -39.671  28.870  1.00  0.99           C  
ATOM   5794  C   MET A 367      63.553 -40.327  28.304  1.00  0.99           C  
ATOM   5795  O   MET A 367      64.210 -41.104  28.979  1.00  0.99           O  
ATOM   5796  CB  MET A 367      61.064 -40.332  28.302  1.00  0.99           C  
ATOM   5797  CG  MET A 367      60.977 -41.818  28.552  1.00  0.99           C  
ATOM   5798  SD  MET A 367      59.534 -42.534  27.783  1.00  0.99           S  
ATOM   5799  CE  MET A 367      59.954 -42.337  26.053  1.00  0.99           C  
ATOM   5800  H   MET A 367      61.574 -37.849  28.031  1.00  0.99           H  
ATOM   5801  HA  MET A 367      62.326 -39.811  29.949  1.00  0.99           H  
ATOM   5802 1HB  MET A 367      60.179 -39.854  28.721  1.00  0.99           H  
ATOM   5803 2HB  MET A 367      61.037 -40.174  27.226  1.00  0.99           H  
ATOM   5804 1HG  MET A 367      61.867 -42.306  28.151  1.00  0.99           H  
ATOM   5805 2HG  MET A 367      60.933 -42.007  29.627  1.00  0.99           H  
ATOM   5806 1HE  MET A 367      59.147 -42.733  25.434  1.00  0.99           H  
ATOM   5807 2HE  MET A 367      60.100 -41.281  25.831  1.00  0.99           H  
ATOM   5808 3HE  MET A 367      60.877 -42.879  25.839  1.00  0.99           H  
ATOM   5809  N   LYS A 368      63.899 -40.010  27.058  1.00  1.13           N  
ATOM   5810  CA  LYS A 368      65.085 -40.599  26.450  1.00  1.13           C  
ATOM   5811  C   LYS A 368      66.354 -40.220  27.214  1.00  1.13           C  
ATOM   5812  O   LYS A 368      67.257 -41.045  27.367  1.00  1.13           O  
ATOM   5813  CB  LYS A 368      65.193 -40.180  24.983  1.00  1.13           C  
ATOM   5814  CG  LYS A 368      64.151 -40.829  24.066  1.00  1.13           C  
ATOM   5815  CD  LYS A 368      64.294 -40.332  22.639  1.00  1.13           C  
ATOM   5816  CE  LYS A 368      63.247 -40.942  21.725  1.00  1.13           C  
ATOM   5817  NZ  LYS A 368      63.372 -40.429  20.332  1.00  1.13           N  
ATOM   5818  H   LYS A 368      63.319 -39.367  26.518  1.00  1.13           H  
ATOM   5819  HA  LYS A 368      64.984 -41.682  26.490  1.00  1.13           H  
ATOM   5820 1HB  LYS A 368      65.056 -39.095  24.913  1.00  1.13           H  
ATOM   5821 2HB  LYS A 368      66.186 -40.412  24.605  1.00  1.13           H  
ATOM   5822 1HG  LYS A 368      64.286 -41.910  24.081  1.00  1.13           H  
ATOM   5823 2HG  LYS A 368      63.151 -40.604  24.429  1.00  1.13           H  
ATOM   5824 1HD  LYS A 368      64.183 -39.245  22.629  1.00  1.13           H  
ATOM   5825 2HD  LYS A 368      65.285 -40.583  22.263  1.00  1.13           H  
ATOM   5826 1HE  LYS A 368      63.362 -42.024  21.718  1.00  1.13           H  
ATOM   5827 2HE  LYS A 368      62.254 -40.694  22.107  1.00  1.13           H  
ATOM   5828 1HZ  LYS A 368      62.662 -40.850  19.749  1.00  1.13           H  
ATOM   5829 2HZ  LYS A 368      63.255 -39.424  20.335  1.00  1.13           H  
ATOM   5830 3HZ  LYS A 368      64.285 -40.661  19.969  1.00  1.13           H  
ATOM   5831  N   LEU A 369      66.420 -38.984  27.718  1.00  1.28           N  
ATOM   5832  CA  LEU A 369      67.575 -38.553  28.504  1.00  1.28           C  
ATOM   5833  C   LEU A 369      67.652 -39.274  29.856  1.00  1.28           C  
ATOM   5834  O   LEU A 369      68.746 -39.575  30.349  1.00  1.28           O  
ATOM   5835  CB  LEU A 369      67.520 -37.040  28.728  1.00  1.28           C  
ATOM   5836  CG  LEU A 369      67.722 -36.187  27.474  1.00  1.28           C  
ATOM   5837  CD1 LEU A 369      67.457 -34.735  27.808  1.00  1.28           C  
ATOM   5838  CD2 LEU A 369      69.138 -36.381  26.961  1.00  1.28           C  
ATOM   5839  H   LEU A 369      65.665 -38.322  27.527  1.00  1.28           H  
ATOM   5840  HA  LEU A 369      68.475 -38.787  27.941  1.00  1.28           H  
ATOM   5841 1HB  LEU A 369      66.547 -36.792  29.144  1.00  1.28           H  
ATOM   5842 2HB  LEU A 369      68.283 -36.767  29.456  1.00  1.28           H  
ATOM   5843  HG  LEU A 369      67.017 -36.496  26.706  1.00  1.28           H  
ATOM   5844 1HD1 LEU A 369      67.590 -34.125  26.915  1.00  1.28           H  
ATOM   5845 2HD1 LEU A 369      66.439 -34.635  28.166  1.00  1.28           H  
ATOM   5846 3HD1 LEU A 369      68.150 -34.408  28.581  1.00  1.28           H  
ATOM   5847 1HD2 LEU A 369      69.285 -35.778  26.064  1.00  1.28           H  
ATOM   5848 2HD2 LEU A 369      69.849 -36.070  27.728  1.00  1.28           H  
ATOM   5849 3HD2 LEU A 369      69.297 -37.432  26.723  1.00  1.28           H  
ATOM   5850  N   HIS A 370      66.487 -39.566  30.441  1.00  1.43           N  
ATOM   5851  CA  HIS A 370      66.391 -40.207  31.745  1.00  1.43           C  
ATOM   5852  C   HIS A 370      65.410 -41.400  31.734  1.00  1.43           C  
ATOM   5853  O   HIS A 370      64.400 -41.370  32.443  1.00  1.43           O  
ATOM   5854  CB  HIS A 370      65.940 -39.169  32.773  1.00  1.43           C  
ATOM   5855  CG  HIS A 370      66.884 -38.006  32.859  1.00  1.43           C  
ATOM   5856  ND1 HIS A 370      68.118 -38.092  33.471  1.00  1.43           N  
ATOM   5857  CD2 HIS A 370      66.784 -36.739  32.390  1.00  1.43           C  
ATOM   5858  CE1 HIS A 370      68.736 -36.929  33.377  1.00  1.43           C  
ATOM   5859  NE2 HIS A 370      67.950 -36.090  32.729  1.00  1.43           N  
ATOM   5860  H   HIS A 370      65.623 -39.277  29.979  1.00  1.43           H  
ATOM   5861  HA  HIS A 370      67.371 -40.550  32.054  1.00  1.43           H  
ATOM   5862 1HB  HIS A 370      64.950 -38.792  32.496  1.00  1.43           H  
ATOM   5863 2HB  HIS A 370      65.858 -39.629  33.757  1.00  1.43           H  
ATOM   5864  HD1 HIS A 370      68.510 -38.907  33.899  1.00  1.43           H  
ATOM   5865  HD2 HIS A 370      66.001 -36.213  31.836  1.00  1.43           H  
ATOM   5866  HE1 HIS A 370      69.730 -36.795  33.802  1.00  1.43           H  
ATOM   5867  N   PRO A 371      65.732 -42.504  31.025  1.00  1.53           N  
ATOM   5868  CA  PRO A 371      64.860 -43.638  30.724  1.00  1.53           C  
ATOM   5869  C   PRO A 371      64.438 -44.431  31.945  1.00  1.53           C  
ATOM   5870  O   PRO A 371      63.470 -45.190  31.902  1.00  1.53           O  
ATOM   5871  CB  PRO A 371      65.729 -44.496  29.801  1.00  1.53           C  
ATOM   5872  CG  PRO A 371      67.150 -44.138  30.163  1.00  1.53           C  
ATOM   5873  CD  PRO A 371      67.107 -42.671  30.512  1.00  1.53           C  
ATOM   5874  HA  PRO A 371      63.974 -43.271  30.185  1.00  1.53           H  
ATOM   5875 1HB  PRO A 371      65.500 -45.560  29.958  1.00  1.53           H  
ATOM   5876 2HB  PRO A 371      65.490 -44.262  28.752  1.00  1.53           H  
ATOM   5877 1HG  PRO A 371      67.496 -44.767  30.999  1.00  1.53           H  
ATOM   5878 2HG  PRO A 371      67.817 -44.343  29.313  1.00  1.53           H  
ATOM   5879 1HD  PRO A 371      67.863 -42.474  31.272  1.00  1.53           H  
ATOM   5880 2HD  PRO A 371      67.256 -42.074  29.612  1.00  1.53           H  
ATOM   5881  N   ASN A 372      65.156 -44.251  33.045  1.00  1.55           N  
ATOM   5882  CA  ASN A 372      64.864 -44.986  34.258  1.00  1.55           C  
ATOM   5883  C   ASN A 372      63.900 -44.236  35.174  1.00  1.55           C  
ATOM   5884  O   ASN A 372      63.593 -44.712  36.268  1.00  1.55           O  
ATOM   5885  CB  ASN A 372      66.155 -45.284  34.986  1.00  1.55           C  
ATOM   5886  CG  ASN A 372      67.021 -46.255  34.224  1.00  1.55           C  
ATOM   5887  OD1 ASN A 372      66.526 -47.193  33.591  1.00  1.55           O  
ATOM   5888  ND2 ASN A 372      68.312 -46.041  34.271  1.00  1.55           N  
ATOM   5889  H   ASN A 372      65.930 -43.607  33.040  1.00  1.55           H  
ATOM   5890  HA  ASN A 372      64.386 -45.928  33.985  1.00  1.55           H  
ATOM   5891 1HB  ASN A 372      66.707 -44.356  35.137  1.00  1.55           H  
ATOM   5892 2HB  ASN A 372      65.933 -45.700  35.969  1.00  1.55           H  
ATOM   5893 1HD2 ASN A 372      68.938 -46.652  33.785  1.00  1.55           H  
ATOM   5894 2HD2 ASN A 372      68.674 -45.270  34.796  1.00  1.55           H  
ATOM   5895  N   ASP A 373      63.407 -43.072  34.733  1.00  1.48           N  
ATOM   5896  CA  ASP A 373      62.470 -42.312  35.553  1.00  1.48           C  
ATOM   5897  C   ASP A 373      61.464 -41.511  34.732  1.00  1.48           C  
ATOM   5898  O   ASP A 373      61.665 -40.323  34.440  1.00  1.48           O  
ATOM   5899  CB  ASP A 373      63.249 -41.385  36.489  1.00  1.48           C  
ATOM   5900  CG  ASP A 373      62.375 -40.593  37.500  1.00  1.48           C  
ATOM   5901  OD1 ASP A 373      61.156 -40.649  37.430  1.00  1.48           O  
ATOM   5902  OD2 ASP A 373      62.942 -39.914  38.320  1.00  1.48           O  
ATOM   5903  H   ASP A 373      63.690 -42.695  33.826  1.00  1.48           H  
ATOM   5904  HA  ASP A 373      61.910 -43.019  36.166  1.00  1.48           H  
ATOM   5905 1HB  ASP A 373      63.977 -41.973  37.050  1.00  1.48           H  
ATOM   5906 2HB  ASP A 373      63.811 -40.667  35.886  1.00  1.48           H  
ATOM   5907  N   VAL A 374      60.338 -42.158  34.431  1.00  1.35           N  
ATOM   5908  CA  VAL A 374      59.297 -41.547  33.628  1.00  1.35           C  
ATOM   5909  C   VAL A 374      58.683 -40.350  34.295  1.00  1.35           C  
ATOM   5910  O   VAL A 374      58.482 -39.333  33.648  1.00  1.35           O  
ATOM   5911  CB  VAL A 374      58.163 -42.541  33.337  1.00  1.35           C  
ATOM   5912  CG1 VAL A 374      56.988 -41.809  32.687  1.00  1.35           C  
ATOM   5913  CG2 VAL A 374      58.670 -43.644  32.425  1.00  1.35           C  
ATOM   5914  H   VAL A 374      60.236 -43.117  34.732  1.00  1.35           H  
ATOM   5915  HA  VAL A 374      59.739 -41.231  32.682  1.00  1.35           H  
ATOM   5916  HB  VAL A 374      57.808 -42.971  34.275  1.00  1.35           H  
ATOM   5917 1HG1 VAL A 374      56.187 -42.523  32.504  1.00  1.35           H  
ATOM   5918 2HG1 VAL A 374      56.625 -41.030  33.355  1.00  1.35           H  
ATOM   5919 3HG1 VAL A 374      57.307 -41.359  31.748  1.00  1.35           H  
ATOM   5920 1HG2 VAL A 374      57.858 -44.349  32.227  1.00  1.35           H  
ATOM   5921 2HG2 VAL A 374      59.016 -43.212  31.485  1.00  1.35           H  
ATOM   5922 3HG2 VAL A 374      59.495 -44.168  32.907  1.00  1.35           H  
ATOM   5923  N   ILE A 375      58.388 -40.459  35.583  1.00  1.20           N  
ATOM   5924  CA  ILE A 375      57.709 -39.377  36.266  1.00  1.20           C  
ATOM   5925  C   ILE A 375      58.551 -38.115  36.292  1.00  1.20           C  
ATOM   5926  O   ILE A 375      58.034 -37.033  36.008  1.00  1.20           O  
ATOM   5927  CB  ILE A 375      57.300 -39.795  37.676  1.00  1.20           C  
ATOM   5928  CG1 ILE A 375      56.202 -40.873  37.559  1.00  1.20           C  
ATOM   5929  CG2 ILE A 375      56.785 -38.567  38.433  1.00  1.20           C  
ATOM   5930  CD1 ILE A 375      55.903 -41.583  38.844  1.00  1.20           C  
ATOM   5931  H   ILE A 375      58.631 -41.304  36.082  1.00  1.20           H  
ATOM   5932  HA  ILE A 375      56.795 -39.156  35.727  1.00  1.20           H  
ATOM   5933  HB  ILE A 375      58.154 -40.229  38.200  1.00  1.20           H  
ATOM   5934 1HG1 ILE A 375      55.286 -40.402  37.203  1.00  1.20           H  
ATOM   5935 2HG1 ILE A 375      56.517 -41.615  36.820  1.00  1.20           H  
ATOM   5936 1HG2 ILE A 375      56.481 -38.858  39.437  1.00  1.20           H  
ATOM   5937 2HG2 ILE A 375      57.580 -37.822  38.497  1.00  1.20           H  
ATOM   5938 3HG2 ILE A 375      55.932 -38.142  37.903  1.00  1.20           H  
ATOM   5939 1HD1 ILE A 375      55.122 -42.325  38.676  1.00  1.20           H  
ATOM   5940 2HD1 ILE A 375      56.807 -42.081  39.202  1.00  1.20           H  
ATOM   5941 3HD1 ILE A 375      55.566 -40.864  39.589  1.00  1.20           H  
ATOM   5942  N   LYS A 376      59.840 -38.208  36.606  1.00  1.06           N  
ATOM   5943  CA  LYS A 376      60.626 -36.982  36.550  1.00  1.06           C  
ATOM   5944  C   LYS A 376      60.569 -36.397  35.143  1.00  1.06           C  
ATOM   5945  O   LYS A 376      60.415 -35.186  34.979  1.00  1.06           O  
ATOM   5946  CB  LYS A 376      62.070 -37.196  36.966  1.00  1.06           C  
ATOM   5947  CG  LYS A 376      62.918 -35.931  36.962  1.00  1.06           C  
ATOM   5948  CD  LYS A 376      64.326 -36.206  37.469  1.00  1.06           C  
ATOM   5949  CE  LYS A 376      65.183 -34.945  37.420  1.00  1.06           C  
ATOM   5950  NZ  LYS A 376      66.555 -35.183  37.950  1.00  1.06           N  
ATOM   5951  H   LYS A 376      60.274 -39.105  36.871  1.00  1.06           H  
ATOM   5952  HA  LYS A 376      60.185 -36.257  37.231  1.00  1.06           H  
ATOM   5953 1HB  LYS A 376      62.099 -37.619  37.969  1.00  1.06           H  
ATOM   5954 2HB  LYS A 376      62.535 -37.920  36.292  1.00  1.06           H  
ATOM   5955 1HG  LYS A 376      62.974 -35.538  35.943  1.00  1.06           H  
ATOM   5956 2HG  LYS A 376      62.449 -35.180  37.594  1.00  1.06           H  
ATOM   5957 1HD  LYS A 376      64.276 -36.571  38.497  1.00  1.06           H  
ATOM   5958 2HD  LYS A 376      64.787 -36.980  36.852  1.00  1.06           H  
ATOM   5959 1HE  LYS A 376      65.259 -34.606  36.384  1.00  1.06           H  
ATOM   5960 2HE  LYS A 376      64.707 -34.165  38.013  1.00  1.06           H  
ATOM   5961 1HZ  LYS A 376      67.091 -34.328  37.899  1.00  1.06           H  
ATOM   5962 2HZ  LYS A 376      66.497 -35.487  38.912  1.00  1.06           H  
ATOM   5963 3HZ  LYS A 376      67.010 -35.897  37.399  1.00  1.06           H  
ATOM   5964  N   ALA A 377      60.669 -37.255  34.110  1.00  0.94           N  
ATOM   5965  CA  ALA A 377      60.605 -36.773  32.727  1.00  0.94           C  
ATOM   5966  C   ALA A 377      59.287 -36.050  32.450  1.00  0.94           C  
ATOM   5967  O   ALA A 377      59.259 -35.014  31.772  1.00  0.94           O  
ATOM   5968  CB  ALA A 377      60.754 -37.929  31.758  1.00  0.94           C  
ATOM   5969  H   ALA A 377      60.809 -38.257  34.281  1.00  0.94           H  
ATOM   5970  HA  ALA A 377      61.420 -36.066  32.580  1.00  0.94           H  
ATOM   5971 1HB  ALA A 377      60.723 -37.552  30.745  1.00  0.94           H  
ATOM   5972 2HB  ALA A 377      61.706 -38.431  31.937  1.00  0.94           H  
ATOM   5973 3HB  ALA A 377      59.952 -38.632  31.890  1.00  0.94           H  
ATOM   5974  N   ILE A 378      58.201 -36.543  33.049  1.00  0.86           N  
ATOM   5975  CA  ILE A 378      56.902 -35.927  32.861  1.00  0.86           C  
ATOM   5976  C   ILE A 378      56.900 -34.543  33.442  1.00  0.86           C  
ATOM   5977  O   ILE A 378      56.560 -33.571  32.764  1.00  0.86           O  
ATOM   5978  CB  ILE A 378      55.779 -36.635  33.647  1.00  0.86           C  
ATOM   5979  CG1 ILE A 378      55.540 -38.016  33.230  1.00  0.86           C  
ATOM   5980  CG2 ILE A 378      54.551 -35.859  33.475  1.00  0.86           C  
ATOM   5981  CD1 ILE A 378      55.059 -38.174  31.880  1.00  0.86           C  
ATOM   5982  H   ILE A 378      58.283 -37.402  33.595  1.00  0.86           H  
ATOM   5983  HA  ILE A 378      56.672 -35.881  31.802  1.00  0.86           H  
ATOM   5984  HB  ILE A 378      56.025 -36.660  34.698  1.00  0.86           H  
ATOM   5985 1HG1 ILE A 378      56.423 -38.540  33.306  1.00  0.86           H  
ATOM   5986 2HG1 ILE A 378      54.839 -38.449  33.921  1.00  0.86           H  
ATOM   5987 1HG2 ILE A 378      53.753 -36.331  34.043  1.00  0.86           H  
ATOM   5988 2HG2 ILE A 378      54.695 -34.844  33.828  1.00  0.86           H  
ATOM   5989 3HG2 ILE A 378      54.313 -35.852  32.422  1.00  0.86           H  
ATOM   5990 1HD1 ILE A 378      54.933 -39.233  31.698  1.00  0.86           H  
ATOM   5991 2HD1 ILE A 378      54.107 -37.657  31.757  1.00  0.86           H  
ATOM   5992 3HD1 ILE A 378      55.784 -37.767  31.219  1.00  0.86           H  
ATOM   5993  N   VAL A 379      57.303 -34.462  34.702  1.00  0.81           N  
ATOM   5994  CA  VAL A 379      57.265 -33.224  35.441  1.00  0.81           C  
ATOM   5995  C   VAL A 379      58.174 -32.161  34.859  1.00  0.81           C  
ATOM   5996  O   VAL A 379      57.752 -31.016  34.683  1.00  0.81           O  
ATOM   5997  CB  VAL A 379      57.648 -33.495  36.902  1.00  0.81           C  
ATOM   5998  CG1 VAL A 379      57.797 -32.184  37.640  1.00  0.81           C  
ATOM   5999  CG2 VAL A 379      56.575 -34.380  37.544  1.00  0.81           C  
ATOM   6000  H   VAL A 379      57.620 -35.317  35.167  1.00  0.81           H  
ATOM   6001  HA  VAL A 379      56.241 -32.854  35.420  1.00  0.81           H  
ATOM   6002  HB  VAL A 379      58.611 -34.013  36.933  1.00  0.81           H  
ATOM   6003 1HG1 VAL A 379      58.078 -32.379  38.673  1.00  0.81           H  
ATOM   6004 2HG1 VAL A 379      58.570 -31.585  37.158  1.00  0.81           H  
ATOM   6005 3HG1 VAL A 379      56.848 -31.651  37.612  1.00  0.81           H  
ATOM   6006 1HG2 VAL A 379      56.845 -34.590  38.577  1.00  0.81           H  
ATOM   6007 2HG2 VAL A 379      55.615 -33.868  37.513  1.00  0.81           H  
ATOM   6008 3HG2 VAL A 379      56.502 -35.315  36.993  1.00  0.81           H  
ATOM   6009  N   GLU A 380      59.412 -32.519  34.525  1.00  0.78           N  
ATOM   6010  CA  GLU A 380      60.303 -31.519  33.963  1.00  0.78           C  
ATOM   6011  C   GLU A 380      59.728 -30.974  32.660  1.00  0.78           C  
ATOM   6012  O   GLU A 380      59.716 -29.755  32.433  1.00  0.78           O  
ATOM   6013  CB  GLU A 380      61.704 -32.095  33.733  1.00  0.78           C  
ATOM   6014  CG  GLU A 380      62.710 -31.057  33.215  1.00  0.78           C  
ATOM   6015  CD  GLU A 380      64.125 -31.575  33.060  1.00  0.78           C  
ATOM   6016  OE1 GLU A 380      64.380 -32.696  33.398  1.00  0.78           O  
ATOM   6017  OE2 GLU A 380      64.946 -30.841  32.548  1.00  0.78           O  
ATOM   6018  H   GLU A 380      59.732 -33.477  34.670  1.00  0.78           H  
ATOM   6019  HA  GLU A 380      60.384 -30.693  34.669  1.00  0.78           H  
ATOM   6020 1HB  GLU A 380      62.085 -32.515  34.665  1.00  0.78           H  
ATOM   6021 2HB  GLU A 380      61.646 -32.911  33.006  1.00  0.78           H  
ATOM   6022 1HG  GLU A 380      62.359 -30.692  32.253  1.00  0.78           H  
ATOM   6023 2HG  GLU A 380      62.717 -30.214  33.904  1.00  0.78           H  
ATOM   6024  N   ALA A 381      59.234 -31.870  31.795  1.00  0.77           N  
ATOM   6025  CA  ALA A 381      58.658 -31.446  30.531  1.00  0.77           C  
ATOM   6026  C   ALA A 381      57.442 -30.561  30.721  1.00  0.77           C  
ATOM   6027  O   ALA A 381      57.281 -29.555  30.024  1.00  0.77           O  
ATOM   6028  CB  ALA A 381      58.246 -32.647  29.742  1.00  0.77           C  
ATOM   6029  H   ALA A 381      59.257 -32.872  32.003  1.00  0.77           H  
ATOM   6030  HA  ALA A 381      59.413 -30.885  29.984  1.00  0.77           H  
ATOM   6031 1HB  ALA A 381      57.829 -32.341  28.794  1.00  0.77           H  
ATOM   6032 2HB  ALA A 381      59.112 -33.279  29.578  1.00  0.77           H  
ATOM   6033 3HB  ALA A 381      57.504 -33.185  30.311  1.00  0.77           H  
ATOM   6034  N   CYS A 382      56.596 -30.908  31.693  1.00  0.77           N  
ATOM   6035  CA  CYS A 382      55.394 -30.137  31.928  1.00  0.77           C  
ATOM   6036  C   CYS A 382      55.730 -28.758  32.435  1.00  0.77           C  
ATOM   6037  O   CYS A 382      55.152 -27.779  31.978  1.00  0.77           O  
ATOM   6038  CB  CYS A 382      54.493 -30.845  32.923  1.00  0.77           C  
ATOM   6039  SG  CYS A 382      53.800 -32.356  32.266  1.00  0.77           S  
ATOM   6040  H   CYS A 382      56.764 -31.750  32.246  1.00  0.77           H  
ATOM   6041  HA  CYS A 382      54.856 -30.036  30.991  1.00  0.77           H  
ATOM   6042 1HB  CYS A 382      55.064 -31.091  33.822  1.00  0.77           H  
ATOM   6043 2HB  CYS A 382      53.675 -30.187  33.212  1.00  0.77           H  
ATOM   6044  HG  CYS A 382      54.981 -33.020  32.252  1.00  0.77           H  
ATOM   6045  N   LYS A 383      56.695 -28.654  33.347  1.00  0.79           N  
ATOM   6046  CA  LYS A 383      57.073 -27.346  33.860  1.00  0.79           C  
ATOM   6047  C   LYS A 383      57.687 -26.488  32.760  1.00  0.79           C  
ATOM   6048  O   LYS A 383      57.465 -25.268  32.705  1.00  0.79           O  
ATOM   6049  CB  LYS A 383      58.045 -27.489  35.031  1.00  0.79           C  
ATOM   6050  CG  LYS A 383      57.419 -28.022  36.321  1.00  0.79           C  
ATOM   6051  CD  LYS A 383      58.457 -28.147  37.428  1.00  0.79           C  
ATOM   6052  CE  LYS A 383      57.822 -28.570  38.748  1.00  0.79           C  
ATOM   6053  NZ  LYS A 383      58.840 -28.744  39.823  1.00  0.79           N  
ATOM   6054  H   LYS A 383      57.155 -29.493  33.706  1.00  0.79           H  
ATOM   6055  HA  LYS A 383      56.174 -26.845  34.217  1.00  0.79           H  
ATOM   6056 1HB  LYS A 383      58.841 -28.184  34.744  1.00  0.79           H  
ATOM   6057 2HB  LYS A 383      58.508 -26.529  35.241  1.00  0.79           H  
ATOM   6058 1HG  LYS A 383      56.623 -27.353  36.646  1.00  0.79           H  
ATOM   6059 2HG  LYS A 383      56.987 -29.005  36.128  1.00  0.79           H  
ATOM   6060 1HD  LYS A 383      59.194 -28.899  37.136  1.00  0.79           H  
ATOM   6061 2HD  LYS A 383      58.968 -27.196  37.563  1.00  0.79           H  
ATOM   6062 1HE  LYS A 383      57.111 -27.806  39.058  1.00  0.79           H  
ATOM   6063 2HE  LYS A 383      57.292 -29.503  38.610  1.00  0.79           H  
ATOM   6064 1HZ  LYS A 383      58.383 -29.018  40.681  1.00  0.79           H  
ATOM   6065 2HZ  LYS A 383      59.499 -29.458  39.549  1.00  0.79           H  
ATOM   6066 3HZ  LYS A 383      59.330 -27.872  39.967  1.00  0.79           H  
ATOM   6067  N   SER A 384      58.473 -27.128  31.888  1.00  0.83           N  
ATOM   6068  CA  SER A 384      59.148 -26.449  30.798  1.00  0.83           C  
ATOM   6069  C   SER A 384      58.152 -25.929  29.763  1.00  0.83           C  
ATOM   6070  O   SER A 384      58.264 -24.795  29.291  1.00  0.83           O  
ATOM   6071  CB  SER A 384      60.113 -27.416  30.133  1.00  0.83           C  
ATOM   6072  OG  SER A 384      61.121 -27.815  31.027  1.00  0.83           O  
ATOM   6073  H   SER A 384      58.641 -28.129  32.002  1.00  0.83           H  
ATOM   6074  HA  SER A 384      59.704 -25.605  31.206  1.00  0.83           H  
ATOM   6075 1HB  SER A 384      59.568 -28.290  29.785  1.00  0.83           H  
ATOM   6076 2HB  SER A 384      60.558 -26.940  29.263  1.00  0.83           H  
ATOM   6077  HG  SER A 384      60.664 -28.381  31.698  1.00  0.83           H  
ATOM   6078  N   ARG A 385      57.151 -26.752  29.437  1.00  0.86           N  
ATOM   6079  CA  ARG A 385      56.157 -26.385  28.441  1.00  0.86           C  
ATOM   6080  C   ARG A 385      54.968 -25.622  29.000  1.00  0.86           C  
ATOM   6081  O   ARG A 385      54.306 -24.900  28.256  1.00  0.86           O  
ATOM   6082  CB  ARG A 385      55.685 -27.598  27.676  1.00  0.86           C  
ATOM   6083  CG  ARG A 385      56.756 -28.232  26.822  1.00  0.86           C  
ATOM   6084  CD  ARG A 385      57.205 -27.272  25.767  1.00  0.86           C  
ATOM   6085  NE  ARG A 385      58.111 -27.873  24.802  1.00  0.86           N  
ATOM   6086  CZ  ARG A 385      58.737 -27.198  23.819  1.00  0.86           C  
ATOM   6087  NH1 ARG A 385      58.552 -25.906  23.697  1.00  0.86           N  
ATOM   6088  NH2 ARG A 385      59.539 -27.825  22.975  1.00  0.86           N  
ATOM   6089  H   ARG A 385      57.108 -27.681  29.854  1.00  0.86           H  
ATOM   6090  HA  ARG A 385      56.651 -25.739  27.719  1.00  0.86           H  
ATOM   6091 1HB  ARG A 385      55.345 -28.348  28.385  1.00  0.86           H  
ATOM   6092 2HB  ARG A 385      54.847 -27.338  27.039  1.00  0.86           H  
ATOM   6093 1HG  ARG A 385      57.609 -28.508  27.446  1.00  0.86           H  
ATOM   6094 2HG  ARG A 385      56.359 -29.119  26.334  1.00  0.86           H  
ATOM   6095 1HD  ARG A 385      56.339 -26.889  25.233  1.00  0.86           H  
ATOM   6096 2HD  ARG A 385      57.725 -26.443  26.246  1.00  0.86           H  
ATOM   6097  HE  ARG A 385      58.271 -28.861  24.863  1.00  0.86           H  
ATOM   6098 1HH1 ARG A 385      57.942 -25.423  24.341  1.00  0.86           H  
ATOM   6099 2HH1 ARG A 385      59.019 -25.395  22.961  1.00  0.86           H  
ATOM   6100 1HH2 ARG A 385      59.690 -28.819  23.055  1.00  0.86           H  
ATOM   6101 2HH2 ARG A 385      60.002 -27.306  22.242  1.00  0.86           H  
ATOM   6102  N   PHE A 386      54.738 -25.697  30.310  1.00  0.90           N  
ATOM   6103  CA  PHE A 386      53.638 -24.974  30.930  1.00  0.90           C  
ATOM   6104  C   PHE A 386      53.702 -23.537  30.480  1.00  0.90           C  
ATOM   6105  O   PHE A 386      52.708 -22.975  30.044  1.00  0.90           O  
ATOM   6106  CB  PHE A 386      53.761 -25.009  32.457  1.00  0.90           C  
ATOM   6107  CG  PHE A 386      52.714 -24.237  33.220  1.00  0.90           C  
ATOM   6108  CD1 PHE A 386      51.518 -24.834  33.575  1.00  0.90           C  
ATOM   6109  CD2 PHE A 386      52.923 -22.910  33.581  1.00  0.90           C  
ATOM   6110  CE1 PHE A 386      50.556 -24.139  34.279  1.00  0.90           C  
ATOM   6111  CE2 PHE A 386      51.965 -22.208  34.283  1.00  0.90           C  
ATOM   6112  CZ  PHE A 386      50.779 -22.824  34.637  1.00  0.90           C  
ATOM   6113  H   PHE A 386      55.294 -26.314  30.893  1.00  0.90           H  
ATOM   6114  HA  PHE A 386      52.692 -25.413  30.613  1.00  0.90           H  
ATOM   6115 1HB  PHE A 386      53.703 -26.036  32.791  1.00  0.90           H  
ATOM   6116 2HB  PHE A 386      54.742 -24.639  32.748  1.00  0.90           H  
ATOM   6117  HD1 PHE A 386      51.347 -25.872  33.303  1.00  0.90           H  
ATOM   6118  HD2 PHE A 386      53.854 -22.424  33.306  1.00  0.90           H  
ATOM   6119  HE1 PHE A 386      49.623 -24.628  34.555  1.00  0.90           H  
ATOM   6120  HE2 PHE A 386      52.143 -21.170  34.559  1.00  0.90           H  
ATOM   6121  HZ  PHE A 386      50.023 -22.272  35.191  1.00  0.90           H  
ATOM   6122  N   ARG A 387      54.891 -22.942  30.563  1.00  0.93           N  
ATOM   6123  CA  ARG A 387      55.075 -21.557  30.175  1.00  0.93           C  
ATOM   6124  C   ARG A 387      54.510 -21.277  28.770  1.00  0.93           C  
ATOM   6125  O   ARG A 387      53.441 -20.677  28.689  1.00  0.93           O  
ATOM   6126  CB  ARG A 387      56.524 -21.109  30.353  1.00  0.93           C  
ATOM   6127  CG  ARG A 387      56.832 -20.644  31.753  1.00  0.93           C  
ATOM   6128  CD  ARG A 387      56.980 -21.802  32.696  1.00  0.93           C  
ATOM   6129  NE  ARG A 387      57.192 -21.345  34.057  1.00  0.93           N  
ATOM   6130  CZ  ARG A 387      57.312 -22.136  35.144  1.00  0.93           C  
ATOM   6131  NH1 ARG A 387      57.275 -23.452  35.049  1.00  0.93           N  
ATOM   6132  NH2 ARG A 387      57.475 -21.575  36.332  1.00  0.93           N  
ATOM   6133  H   ARG A 387      55.679 -23.476  30.914  1.00  0.93           H  
ATOM   6134  HA  ARG A 387      54.498 -20.947  30.872  1.00  0.93           H  
ATOM   6135 1HB  ARG A 387      57.210 -21.936  30.178  1.00  0.93           H  
ATOM   6136 2HB  ARG A 387      56.763 -20.297  29.666  1.00  0.93           H  
ATOM   6137 1HG  ARG A 387      57.761 -20.076  31.759  1.00  0.93           H  
ATOM   6138 2HG  ARG A 387      56.016 -20.013  32.111  1.00  0.93           H  
ATOM   6139 1HD  ARG A 387      56.088 -22.418  32.673  1.00  0.93           H  
ATOM   6140 2HD  ARG A 387      57.838 -22.410  32.399  1.00  0.93           H  
ATOM   6141  HE  ARG A 387      57.233 -20.347  34.205  1.00  0.93           H  
ATOM   6142 1HH1 ARG A 387      57.179 -23.922  34.134  1.00  0.93           H  
ATOM   6143 2HH1 ARG A 387      57.370 -24.005  35.883  1.00  0.93           H  
ATOM   6144 1HH2 ARG A 387      57.508 -20.567  36.416  1.00  0.93           H  
ATOM   6145 2HH2 ARG A 387      57.567 -22.151  37.155  1.00  0.93           H  
ATOM   6146  N   PRO A 388      55.157 -21.659  27.643  1.00  0.94           N  
ATOM   6147  CA  PRO A 388      54.672 -21.349  26.309  1.00  0.94           C  
ATOM   6148  C   PRO A 388      53.290 -21.928  25.983  1.00  0.94           C  
ATOM   6149  O   PRO A 388      52.573 -21.329  25.170  1.00  0.94           O  
ATOM   6150  CB  PRO A 388      55.731 -22.018  25.412  1.00  0.94           C  
ATOM   6151  CG  PRO A 388      56.397 -23.043  26.286  1.00  0.94           C  
ATOM   6152  CD  PRO A 388      56.397 -22.432  27.662  1.00  0.94           C  
ATOM   6153  HA  PRO A 388      54.685 -20.270  26.161  1.00  0.94           H  
ATOM   6154 1HB  PRO A 388      55.243 -22.464  24.534  1.00  0.94           H  
ATOM   6155 2HB  PRO A 388      56.432 -21.257  25.037  1.00  0.94           H  
ATOM   6156 1HG  PRO A 388      55.816 -23.978  26.249  1.00  0.94           H  
ATOM   6157 2HG  PRO A 388      57.404 -23.279  25.922  1.00  0.94           H  
ATOM   6158 1HD  PRO A 388      56.380 -23.220  28.407  1.00  0.94           H  
ATOM   6159 2HD  PRO A 388      57.270 -21.777  27.761  1.00  0.94           H  
ATOM   6160  N   VAL A 389      52.846 -23.006  26.641  1.00  0.95           N  
ATOM   6161  CA  VAL A 389      51.506 -23.500  26.340  1.00  0.95           C  
ATOM   6162  C   VAL A 389      50.482 -22.546  26.929  1.00  0.95           C  
ATOM   6163  O   VAL A 389      49.565 -22.094  26.240  1.00  0.95           O  
ATOM   6164  CB  VAL A 389      51.270 -24.924  26.885  1.00  0.95           C  
ATOM   6165  CG1 VAL A 389      49.815 -25.293  26.701  1.00  0.95           C  
ATOM   6166  CG2 VAL A 389      52.139 -25.934  26.118  1.00  0.95           C  
ATOM   6167  H   VAL A 389      53.424 -23.515  27.313  1.00  0.95           H  
ATOM   6168  HA  VAL A 389      51.375 -23.524  25.257  1.00  0.95           H  
ATOM   6169  HB  VAL A 389      51.514 -24.948  27.951  1.00  0.95           H  
ATOM   6170 1HG1 VAL A 389      49.622 -26.289  27.082  1.00  0.95           H  
ATOM   6171 2HG1 VAL A 389      49.213 -24.576  27.235  1.00  0.95           H  
ATOM   6172 3HG1 VAL A 389      49.561 -25.258  25.642  1.00  0.95           H  
ATOM   6173 1HG2 VAL A 389      51.968 -26.937  26.504  1.00  0.95           H  
ATOM   6174 2HG2 VAL A 389      51.876 -25.905  25.058  1.00  0.95           H  
ATOM   6175 3HG2 VAL A 389      53.184 -25.677  26.232  1.00  0.95           H  
ATOM   6176  N   VAL A 390      50.671 -22.181  28.190  1.00  0.94           N  
ATOM   6177  CA  VAL A 390      49.762 -21.269  28.844  1.00  0.94           C  
ATOM   6178  C   VAL A 390      49.815 -19.905  28.186  1.00  0.94           C  
ATOM   6179  O   VAL A 390      48.777 -19.294  27.944  1.00  0.94           O  
ATOM   6180  CB  VAL A 390      50.079 -21.190  30.339  1.00  0.94           C  
ATOM   6181  CG1 VAL A 390      49.277 -20.108  30.991  1.00  0.94           C  
ATOM   6182  CG2 VAL A 390      49.754 -22.530  30.961  1.00  0.94           C  
ATOM   6183  H   VAL A 390      51.461 -22.546  28.726  1.00  0.94           H  
ATOM   6184  HA  VAL A 390      48.753 -21.662  28.739  1.00  0.94           H  
ATOM   6185  HB  VAL A 390      51.140 -20.960  30.476  1.00  0.94           H  
ATOM   6186 1HG1 VAL A 390      49.518 -20.070  32.052  1.00  0.94           H  
ATOM   6187 2HG1 VAL A 390      49.530 -19.165  30.525  1.00  0.94           H  
ATOM   6188 3HG1 VAL A 390      48.214 -20.309  30.863  1.00  0.94           H  
ATOM   6189 1HG2 VAL A 390      49.981 -22.491  32.003  1.00  0.94           H  
ATOM   6190 2HG2 VAL A 390      48.702 -22.752  30.826  1.00  0.94           H  
ATOM   6191 3HG2 VAL A 390      50.347 -23.305  30.491  1.00  0.94           H  
ATOM   6192  N   LEU A 391      51.014 -19.427  27.863  1.00  0.92           N  
ATOM   6193  CA  LEU A 391      51.150 -18.126  27.228  1.00  0.92           C  
ATOM   6194  C   LEU A 391      50.462 -18.102  25.862  1.00  0.92           C  
ATOM   6195  O   LEU A 391      49.809 -17.112  25.504  1.00  0.92           O  
ATOM   6196  CB  LEU A 391      52.632 -17.792  27.101  1.00  0.92           C  
ATOM   6197  CG  LEU A 391      53.337 -17.531  28.440  1.00  0.92           C  
ATOM   6198  CD1 LEU A 391      54.839 -17.428  28.211  1.00  0.92           C  
ATOM   6199  CD2 LEU A 391      52.772 -16.267  29.058  1.00  0.92           C  
ATOM   6200  H   LEU A 391      51.851 -19.969  28.081  1.00  0.92           H  
ATOM   6201  HA  LEU A 391      50.678 -17.382  27.866  1.00  0.92           H  
ATOM   6202 1HB  LEU A 391      53.128 -18.621  26.616  1.00  0.92           H  
ATOM   6203 2HB  LEU A 391      52.744 -16.907  26.477  1.00  0.92           H  
ATOM   6204  HG  LEU A 391      53.153 -18.354  29.117  1.00  0.92           H  
ATOM   6205 1HD1 LEU A 391      55.340 -17.253  29.162  1.00  0.92           H  
ATOM   6206 2HD1 LEU A 391      55.203 -18.359  27.777  1.00  0.92           H  
ATOM   6207 3HD1 LEU A 391      55.049 -16.603  27.532  1.00  0.92           H  
ATOM   6208 1HD2 LEU A 391      53.260 -16.080  30.014  1.00  0.92           H  
ATOM   6209 2HD2 LEU A 391      52.948 -15.425  28.390  1.00  0.92           H  
ATOM   6210 3HD2 LEU A 391      51.701 -16.387  29.216  1.00  0.92           H  
ATOM   6211  N   THR A 392      50.547 -19.203  25.104  1.00  0.91           N  
ATOM   6212  CA  THR A 392      49.868 -19.271  23.818  1.00  0.91           C  
ATOM   6213  C   THR A 392      48.364 -19.172  24.033  1.00  0.91           C  
ATOM   6214  O   THR A 392      47.671 -18.437  23.320  1.00  0.91           O  
ATOM   6215  CB  THR A 392      50.194 -20.574  23.064  1.00  0.91           C  
ATOM   6216  OG1 THR A 392      51.598 -20.632  22.788  1.00  0.91           O  
ATOM   6217  CG2 THR A 392      49.411 -20.640  21.759  1.00  0.91           C  
ATOM   6218  H   THR A 392      51.111 -20.004  25.394  1.00  0.91           H  
ATOM   6219  HA  THR A 392      50.186 -18.426  23.208  1.00  0.91           H  
ATOM   6220  HB  THR A 392      49.924 -21.431  23.688  1.00  0.91           H  
ATOM   6221  HG1 THR A 392      52.077 -20.757  23.636  1.00  0.91           H  
ATOM   6222 1HG2 THR A 392      49.648 -21.570  21.243  1.00  0.91           H  
ATOM   6223 2HG2 THR A 392      48.342 -20.610  21.979  1.00  0.91           H  
ATOM   6224 3HG2 THR A 392      49.677 -19.794  21.128  1.00  0.91           H  
ATOM   6225  N   SER A 393      47.855 -19.908  25.021  1.00  0.91           N  
ATOM   6226  CA  SER A 393      46.433 -19.909  25.333  1.00  0.91           C  
ATOM   6227  C   SER A 393      45.925 -18.552  25.815  1.00  0.91           C  
ATOM   6228  O   SER A 393      44.854 -18.096  25.401  1.00  0.91           O  
ATOM   6229  CB  SER A 393      46.165 -20.977  26.347  1.00  0.91           C  
ATOM   6230  OG  SER A 393      46.394 -22.223  25.772  1.00  0.91           O  
ATOM   6231  H   SER A 393      48.477 -20.513  25.564  1.00  0.91           H  
ATOM   6232  HA  SER A 393      45.895 -20.164  24.421  1.00  0.91           H  
ATOM   6233 1HB  SER A 393      46.820 -20.846  27.204  1.00  0.91           H  
ATOM   6234 2HB  SER A 393      45.145 -20.912  26.702  1.00  0.91           H  
ATOM   6235  HG  SER A 393      46.060 -22.871  26.398  1.00  0.91           H  
ATOM   6236  N   ILE A 394      46.714 -17.876  26.649  1.00  0.91           N  
ATOM   6237  CA  ILE A 394      46.355 -16.547  27.123  1.00  0.91           C  
ATOM   6238  C   ILE A 394      46.310 -15.584  25.956  1.00  0.91           C  
ATOM   6239  O   ILE A 394      45.366 -14.801  25.828  1.00  0.91           O  
ATOM   6240  CB  ILE A 394      47.344 -16.018  28.171  1.00  0.91           C  
ATOM   6241  CG1 ILE A 394      47.246 -16.822  29.462  1.00  0.91           C  
ATOM   6242  CG2 ILE A 394      47.084 -14.542  28.432  1.00  0.91           C  
ATOM   6243  CD1 ILE A 394      48.384 -16.540  30.406  1.00  0.91           C  
ATOM   6244  H   ILE A 394      47.577 -18.308  26.977  1.00  0.91           H  
ATOM   6245  HA  ILE A 394      45.362 -16.595  27.572  1.00  0.91           H  
ATOM   6246  HB  ILE A 394      48.360 -16.142  27.792  1.00  0.91           H  
ATOM   6247 1HG1 ILE A 394      46.310 -16.575  29.962  1.00  0.91           H  
ATOM   6248 2HG1 ILE A 394      47.237 -17.881  29.225  1.00  0.91           H  
ATOM   6249 1HG2 ILE A 394      47.802 -14.171  29.161  1.00  0.91           H  
ATOM   6250 2HG2 ILE A 394      47.190 -13.983  27.502  1.00  0.91           H  
ATOM   6251 3HG2 ILE A 394      46.074 -14.414  28.819  1.00  0.91           H  
ATOM   6252 1HD1 ILE A 394      48.262 -17.135  31.310  1.00  0.91           H  
ATOM   6253 2HD1 ILE A 394      49.322 -16.801  29.922  1.00  0.91           H  
ATOM   6254 3HD1 ILE A 394      48.389 -15.484  30.665  1.00  0.91           H  
ATOM   6255  N   THR A 395      47.330 -15.660  25.094  1.00  0.91           N  
ATOM   6256  CA  THR A 395      47.432 -14.817  23.919  1.00  0.91           C  
ATOM   6257  C   THR A 395      46.257 -15.063  22.981  1.00  0.91           C  
ATOM   6258  O   THR A 395      45.655 -14.107  22.482  1.00  0.91           O  
ATOM   6259  CB  THR A 395      48.749 -15.091  23.169  1.00  0.91           C  
ATOM   6260  OG1 THR A 395      49.860 -14.802  24.032  1.00  0.91           O  
ATOM   6261  CG2 THR A 395      48.826 -14.228  21.927  1.00  0.91           C  
ATOM   6262  H   THR A 395      48.086 -16.320  25.271  1.00  0.91           H  
ATOM   6263  HA  THR A 395      47.415 -13.776  24.233  1.00  0.91           H  
ATOM   6264  HB  THR A 395      48.791 -16.139  22.881  1.00  0.91           H  
ATOM   6265  HG1 THR A 395      49.887 -15.489  24.740  1.00  0.91           H  
ATOM   6266 1HG2 THR A 395      49.758 -14.430  21.404  1.00  0.91           H  
ATOM   6267 2HG2 THR A 395      47.983 -14.460  21.276  1.00  0.91           H  
ATOM   6268 3HG2 THR A 395      48.788 -13.178  22.212  1.00  0.91           H  
ATOM   6269  N   THR A 396      45.920 -16.338  22.758  1.00  0.91           N  
ATOM   6270  CA  THR A 396      44.821 -16.701  21.881  1.00  0.91           C  
ATOM   6271  C   THR A 396      43.545 -16.082  22.407  1.00  0.91           C  
ATOM   6272  O   THR A 396      42.818 -15.427  21.668  1.00  0.91           O  
ATOM   6273  CB  THR A 396      44.652 -18.236  21.810  1.00  0.91           C  
ATOM   6274  OG1 THR A 396      45.856 -18.820  21.279  1.00  0.91           O  
ATOM   6275  CG2 THR A 396      43.432 -18.626  20.928  1.00  0.91           C  
ATOM   6276  H   THR A 396      46.466 -17.080  23.185  1.00  0.91           H  
ATOM   6277  HA  THR A 396      45.018 -16.312  20.883  1.00  0.91           H  
ATOM   6278  HB  THR A 396      44.495 -18.622  22.817  1.00  0.91           H  
ATOM   6279  HG1 THR A 396      46.600 -18.589  21.885  1.00  0.91           H  
ATOM   6280 1HG2 THR A 396      43.337 -19.706  20.901  1.00  0.91           H  
ATOM   6281 2HG2 THR A 396      42.522 -18.192  21.349  1.00  0.91           H  
ATOM   6282 3HG2 THR A 396      43.578 -18.251  19.917  1.00  0.91           H  
ATOM   6283  N   PHE A 397      43.293 -16.233  23.703  1.00  0.91           N  
ATOM   6284  CA  PHE A 397      42.096 -15.673  24.302  1.00  0.91           C  
ATOM   6285  C   PHE A 397      42.107 -14.151  24.133  1.00  0.91           C  
ATOM   6286  O   PHE A 397      41.132 -13.557  23.666  1.00  0.91           O  
ATOM   6287  CB  PHE A 397      42.012 -16.088  25.769  1.00  0.91           C  
ATOM   6288  CG  PHE A 397      40.766 -15.665  26.491  1.00  0.91           C  
ATOM   6289  CD1 PHE A 397      39.607 -16.349  26.239  1.00  0.91           C  
ATOM   6290  CD2 PHE A 397      40.746 -14.665  27.444  1.00  0.91           C  
ATOM   6291  CE1 PHE A 397      38.432 -16.070  26.889  1.00  0.91           C  
ATOM   6292  CE2 PHE A 397      39.566 -14.375  28.119  1.00  0.91           C  
ATOM   6293  CZ  PHE A 397      38.404 -15.083  27.833  1.00  0.91           C  
ATOM   6294  H   PHE A 397      43.932 -16.777  24.286  1.00  0.91           H  
ATOM   6295  HA  PHE A 397      41.227 -16.071  23.779  1.00  0.91           H  
ATOM   6296 1HB  PHE A 397      42.090 -17.172  25.837  1.00  0.91           H  
ATOM   6297 2HB  PHE A 397      42.872 -15.677  26.304  1.00  0.91           H  
ATOM   6298  HD1 PHE A 397      39.654 -17.131  25.514  1.00  0.91           H  
ATOM   6299  HD2 PHE A 397      41.663 -14.117  27.670  1.00  0.91           H  
ATOM   6300  HE1 PHE A 397      37.533 -16.640  26.661  1.00  0.91           H  
ATOM   6301  HE2 PHE A 397      39.551 -13.591  28.875  1.00  0.91           H  
ATOM   6302  HZ  PHE A 397      37.477 -14.859  28.362  1.00  0.91           H  
ATOM   6303  N   GLY A 398      43.237 -13.524  24.465  1.00  0.91           N  
ATOM   6304  CA  GLY A 398      43.391 -12.082  24.351  1.00  0.91           C  
ATOM   6305  C   GLY A 398      43.145 -11.578  22.929  1.00  0.91           C  
ATOM   6306  O   GLY A 398      42.637 -10.475  22.743  1.00  0.91           O  
ATOM   6307  H   GLY A 398      44.021 -14.060  24.829  1.00  0.91           H  
ATOM   6308 1HA  GLY A 398      42.708 -11.594  25.039  1.00  0.91           H  
ATOM   6309 2HA  GLY A 398      44.403 -11.816  24.660  1.00  0.91           H  
ATOM   6310  N   GLY A 399      43.479 -12.395  21.923  1.00  0.90           N  
ATOM   6311  CA  GLY A 399      43.291 -12.045  20.517  1.00  0.90           C  
ATOM   6312  C   GLY A 399      41.839 -12.194  20.047  1.00  0.90           C  
ATOM   6313  O   GLY A 399      41.496 -11.783  18.936  1.00  0.90           O  
ATOM   6314  H   GLY A 399      43.929 -13.284  22.144  1.00  0.90           H  
ATOM   6315 1HA  GLY A 399      43.629 -11.024  20.353  1.00  0.90           H  
ATOM   6316 2HA  GLY A 399      43.929 -12.691  19.915  1.00  0.90           H  
ATOM   6317  N   LEU A 400      40.994 -12.774  20.893  1.00  0.91           N  
ATOM   6318  CA  LEU A 400      39.580 -12.975  20.628  1.00  0.91           C  
ATOM   6319  C   LEU A 400      38.746 -11.966  21.387  1.00  0.91           C  
ATOM   6320  O   LEU A 400      37.652 -11.601  20.953  1.00  0.91           O  
ATOM   6321  CB  LEU A 400      39.187 -14.390  21.012  1.00  0.91           C  
ATOM   6322  CG  LEU A 400      39.874 -15.477  20.210  1.00  0.91           C  
ATOM   6323  CD1 LEU A 400      39.517 -16.816  20.775  1.00  0.91           C  
ATOM   6324  CD2 LEU A 400      39.432 -15.370  18.760  1.00  0.91           C  
ATOM   6325  H   LEU A 400      41.341 -13.096  21.793  1.00  0.91           H  
ATOM   6326  HA  LEU A 400      39.402 -12.835  19.564  1.00  0.91           H  
ATOM   6327 1HB  LEU A 400      39.434 -14.548  22.061  1.00  0.91           H  
ATOM   6328 2HB  LEU A 400      38.122 -14.508  20.896  1.00  0.91           H  
ATOM   6329  HG  LEU A 400      40.937 -15.351  20.264  1.00  0.91           H  
ATOM   6330 1HD1 LEU A 400      40.015 -17.588  20.213  1.00  0.91           H  
ATOM   6331 2HD1 LEU A 400      39.846 -16.855  21.805  1.00  0.91           H  
ATOM   6332 3HD1 LEU A 400      38.446 -16.960  20.723  1.00  0.91           H  
ATOM   6333 1HD2 LEU A 400      39.924 -16.144  18.174  1.00  0.91           H  
ATOM   6334 2HD2 LEU A 400      38.355 -15.497  18.699  1.00  0.91           H  
ATOM   6335 3HD2 LEU A 400      39.707 -14.388  18.370  1.00  0.91           H  
ATOM   6336  N   LEU A 401      39.279 -11.469  22.503  1.00  0.94           N  
ATOM   6337  CA  LEU A 401      38.525 -10.530  23.316  1.00  0.94           C  
ATOM   6338  C   LEU A 401      38.048  -9.266  22.559  1.00  0.94           C  
ATOM   6339  O   LEU A 401      36.896  -8.872  22.734  1.00  0.94           O  
ATOM   6340  CB  LEU A 401      39.282 -10.168  24.602  1.00  0.94           C  
ATOM   6341  CG  LEU A 401      39.361 -11.307  25.604  1.00  0.94           C  
ATOM   6342  CD1 LEU A 401      40.186 -10.865  26.786  1.00  0.94           C  
ATOM   6343  CD2 LEU A 401      37.955 -11.738  25.987  1.00  0.94           C  
ATOM   6344  H   LEU A 401      40.181 -11.824  22.824  1.00  0.94           H  
ATOM   6345  HA  LEU A 401      37.650 -11.055  23.657  1.00  0.94           H  
ATOM   6346 1HB  LEU A 401      40.305  -9.904  24.363  1.00  0.94           H  
ATOM   6347 2HB  LEU A 401      38.805  -9.319  25.071  1.00  0.94           H  
ATOM   6348  HG  LEU A 401      39.867 -12.146  25.152  1.00  0.94           H  
ATOM   6349 1HD1 LEU A 401      40.269 -11.671  27.499  1.00  0.94           H  
ATOM   6350 2HD1 LEU A 401      41.175 -10.578  26.453  1.00  0.94           H  
ATOM   6351 3HD1 LEU A 401      39.705 -10.015  27.260  1.00  0.94           H  
ATOM   6352 1HD2 LEU A 401      37.998 -12.552  26.682  1.00  0.94           H  
ATOM   6353 2HD2 LEU A 401      37.435 -10.933  26.438  1.00  0.94           H  
ATOM   6354 3HD2 LEU A 401      37.424 -12.051  25.106  1.00  0.94           H  
ATOM   6355  N   PRO A 402      38.828  -8.640  21.644  1.00  1.02           N  
ATOM   6356  CA  PRO A 402      38.398  -7.510  20.832  1.00  1.02           C  
ATOM   6357  C   PRO A 402      37.159  -7.830  19.983  1.00  1.02           C  
ATOM   6358  O   PRO A 402      36.467  -6.919  19.543  1.00  1.02           O  
ATOM   6359  CB  PRO A 402      39.619  -7.224  19.958  1.00  1.02           C  
ATOM   6360  CG  PRO A 402      40.781  -7.746  20.764  1.00  1.02           C  
ATOM   6361  CD  PRO A 402      40.248  -8.974  21.454  1.00  1.02           C  
ATOM   6362  HA  PRO A 402      38.189  -6.659  21.496  1.00  1.02           H  
ATOM   6363 1HB  PRO A 402      39.508  -7.732  18.989  1.00  1.02           H  
ATOM   6364 2HB  PRO A 402      39.683  -6.143  19.750  1.00  1.02           H  
ATOM   6365 1HG  PRO A 402      41.630  -7.978  20.102  1.00  1.02           H  
ATOM   6366 2HG  PRO A 402      41.128  -6.983  21.472  1.00  1.02           H  
ATOM   6367 1HD  PRO A 402      40.386  -9.823  20.788  1.00  1.02           H  
ATOM   6368 2HD  PRO A 402      40.750  -9.087  22.392  1.00  1.02           H  
ATOM   6369  N   ILE A 403      36.890  -9.119  19.738  1.00  1.17           N  
ATOM   6370  CA  ILE A 403      35.721  -9.532  18.978  1.00  1.17           C  
ATOM   6371  C   ILE A 403      34.592  -9.714  19.970  1.00  1.17           C  
ATOM   6372  O   ILE A 403      33.507  -9.176  19.805  1.00  1.17           O  
ATOM   6373  CB  ILE A 403      35.928 -10.881  18.273  1.00  1.17           C  
ATOM   6374  CG1 ILE A 403      37.035 -10.812  17.258  1.00  1.17           C  
ATOM   6375  CG2 ILE A 403      34.617 -11.323  17.609  1.00  1.17           C  
ATOM   6376  CD1 ILE A 403      37.419 -12.182  16.745  1.00  1.17           C  
ATOM   6377  H   ILE A 403      37.469  -9.857  20.118  1.00  1.17           H  
ATOM   6378  HA  ILE A 403      35.451  -8.760  18.259  1.00  1.17           H  
ATOM   6379  HB  ILE A 403      36.208 -11.633  19.001  1.00  1.17           H  
ATOM   6380 1HG1 ILE A 403      36.720 -10.192  16.419  1.00  1.17           H  
ATOM   6381 2HG1 ILE A 403      37.915 -10.356  17.722  1.00  1.17           H  
ATOM   6382 1HG2 ILE A 403      34.764 -12.288  17.136  1.00  1.17           H  
ATOM   6383 2HG2 ILE A 403      33.847 -11.410  18.357  1.00  1.17           H  
ATOM   6384 3HG2 ILE A 403      34.317 -10.589  16.861  1.00  1.17           H  
ATOM   6385 1HD1 ILE A 403      38.228 -12.089  16.021  1.00  1.17           H  
ATOM   6386 2HD1 ILE A 403      37.750 -12.800  17.582  1.00  1.17           H  
ATOM   6387 3HD1 ILE A 403      36.556 -12.648  16.269  1.00  1.17           H  
ATOM   6388  N   ILE A 404      34.896 -10.434  21.045  1.00  1.42           N  
ATOM   6389  CA  ILE A 404      33.952 -10.804  22.092  1.00  1.42           C  
ATOM   6390  C   ILE A 404      33.295  -9.589  22.729  1.00  1.42           C  
ATOM   6391  O   ILE A 404      32.115  -9.624  23.080  1.00  1.42           O  
ATOM   6392  CB  ILE A 404      34.647 -11.664  23.147  1.00  1.42           C  
ATOM   6393  CG1 ILE A 404      34.984 -13.044  22.499  1.00  1.42           C  
ATOM   6394  CG2 ILE A 404      33.790 -11.788  24.381  1.00  1.42           C  
ATOM   6395  CD1 ILE A 404      35.949 -13.942  23.283  1.00  1.42           C  
ATOM   6396  H   ILE A 404      35.848 -10.786  21.115  1.00  1.42           H  
ATOM   6397  HA  ILE A 404      33.179 -11.418  21.644  1.00  1.42           H  
ATOM   6398  HB  ILE A 404      35.559 -11.201  23.421  1.00  1.42           H  
ATOM   6399 1HG1 ILE A 404      34.050 -13.588  22.361  1.00  1.42           H  
ATOM   6400 2HG1 ILE A 404      35.418 -12.855  21.522  1.00  1.42           H  
ATOM   6401 1HG2 ILE A 404      34.306 -12.397  25.121  1.00  1.42           H  
ATOM   6402 2HG2 ILE A 404      33.602 -10.796  24.796  1.00  1.42           H  
ATOM   6403 3HG2 ILE A 404      32.848 -12.248  24.112  1.00  1.42           H  
ATOM   6404 1HD1 ILE A 404      36.105 -14.870  22.736  1.00  1.42           H  
ATOM   6405 2HD1 ILE A 404      36.901 -13.439  23.397  1.00  1.42           H  
ATOM   6406 3HD1 ILE A 404      35.539 -14.164  24.263  1.00  1.42           H  
ATOM   6407  N   PHE A 405      34.062  -8.524  22.920  1.00  1.79           N  
ATOM   6408  CA  PHE A 405      33.496  -7.330  23.518  1.00  1.79           C  
ATOM   6409  C   PHE A 405      32.997  -6.299  22.495  1.00  1.79           C  
ATOM   6410  O   PHE A 405      32.638  -5.184  22.884  1.00  1.79           O  
ATOM   6411  CB  PHE A 405      34.508  -6.642  24.427  1.00  1.79           C  
ATOM   6412  CG  PHE A 405      34.902  -7.444  25.623  1.00  1.79           C  
ATOM   6413  CD1 PHE A 405      36.233  -7.734  25.868  1.00  1.79           C  
ATOM   6414  CD2 PHE A 405      33.943  -7.939  26.491  1.00  1.79           C  
ATOM   6415  CE1 PHE A 405      36.597  -8.470  26.966  1.00  1.79           C  
ATOM   6416  CE2 PHE A 405      34.307  -8.693  27.585  1.00  1.79           C  
ATOM   6417  CZ  PHE A 405      35.639  -8.955  27.826  1.00  1.79           C  
ATOM   6418  H   PHE A 405      35.046  -8.555  22.660  1.00  1.79           H  
ATOM   6419  HA  PHE A 405      32.644  -7.631  24.127  1.00  1.79           H  
ATOM   6420 1HB  PHE A 405      35.413  -6.431  23.851  1.00  1.79           H  
ATOM   6421 2HB  PHE A 405      34.108  -5.690  24.768  1.00  1.79           H  
ATOM   6422  HD1 PHE A 405      36.995  -7.357  25.184  1.00  1.79           H  
ATOM   6423  HD2 PHE A 405      32.891  -7.727  26.297  1.00  1.79           H  
ATOM   6424  HE1 PHE A 405      37.647  -8.677  27.154  1.00  1.79           H  
ATOM   6425  HE2 PHE A 405      33.544  -9.078  28.262  1.00  1.79           H  
ATOM   6426  HZ  PHE A 405      35.932  -9.546  28.692  1.00  1.79           H  
ATOM   6427  N   GLU A 406      32.974  -6.632  21.197  1.00  2.28           N  
ATOM   6428  CA  GLU A 406      32.474  -5.664  20.230  1.00  2.28           C  
ATOM   6429  C   GLU A 406      30.967  -5.848  20.138  1.00  2.28           C  
ATOM   6430  O   GLU A 406      30.466  -6.957  19.971  1.00  2.28           O  
ATOM   6431  CB  GLU A 406      33.167  -5.775  18.867  1.00  2.28           C  
ATOM   6432  CG  GLU A 406      32.755  -4.659  17.861  1.00  2.28           C  
ATOM   6433  CD  GLU A 406      33.514  -4.681  16.531  1.00  2.28           C  
ATOM   6434  OE1 GLU A 406      34.223  -5.620  16.268  1.00  2.28           O  
ATOM   6435  OE2 GLU A 406      33.389  -3.731  15.795  1.00  2.28           O  
ATOM   6436  H   GLU A 406      33.257  -7.557  20.876  1.00  2.28           H  
ATOM   6437  HA  GLU A 406      32.667  -4.661  20.606  1.00  2.28           H  
ATOM   6438 1HB  GLU A 406      34.245  -5.722  19.005  1.00  2.28           H  
ATOM   6439 2HB  GLU A 406      32.946  -6.744  18.426  1.00  2.28           H  
ATOM   6440 1HG  GLU A 406      31.697  -4.771  17.643  1.00  2.28           H  
ATOM   6441 2HG  GLU A 406      32.894  -3.691  18.337  1.00  2.28           H  
ATOM   6442  N   LYS A 407      30.251  -4.746  20.268  1.00  2.82           N  
ATOM   6443  CA  LYS A 407      28.797  -4.740  20.339  1.00  2.82           C  
ATOM   6444  C   LYS A 407      28.059  -4.434  19.042  1.00  2.82           C  
ATOM   6445  O   LYS A 407      26.859  -4.168  19.087  1.00  2.82           O  
ATOM   6446  CB  LYS A 407      28.372  -3.723  21.393  1.00  2.82           C  
ATOM   6447  CG  LYS A 407      28.833  -4.077  22.803  1.00  2.82           C  
ATOM   6448  CD  LYS A 407      28.386  -3.040  23.819  1.00  2.82           C  
ATOM   6449  CE  LYS A 407      28.867  -3.401  25.217  1.00  2.82           C  
ATOM   6450  NZ  LYS A 407      28.464  -2.380  26.224  1.00  2.82           N  
ATOM   6451  H   LYS A 407      30.742  -3.869  20.372  1.00  2.82           H  
ATOM   6452  HA  LYS A 407      28.478  -5.729  20.667  1.00  2.82           H  
ATOM   6453 1HB  LYS A 407      28.778  -2.743  21.138  1.00  2.82           H  
ATOM   6454 2HB  LYS A 407      27.285  -3.636  21.400  1.00  2.82           H  
ATOM   6455 1HG  LYS A 407      28.427  -5.049  23.082  1.00  2.82           H  
ATOM   6456 2HG  LYS A 407      29.924  -4.143  22.820  1.00  2.82           H  
ATOM   6457 1HD  LYS A 407      28.794  -2.066  23.545  1.00  2.82           H  
ATOM   6458 2HD  LYS A 407      27.298  -2.973  23.821  1.00  2.82           H  
ATOM   6459 1HE  LYS A 407      28.445  -4.364  25.501  1.00  2.82           H  
ATOM   6460 2HE  LYS A 407      29.955  -3.481  25.210  1.00  2.82           H  
ATOM   6461 1HZ  LYS A 407      28.801  -2.654  27.136  1.00  2.82           H  
ATOM   6462 2HZ  LYS A 407      28.860  -1.485  25.973  1.00  2.82           H  
ATOM   6463 3HZ  LYS A 407      27.457  -2.307  26.245  1.00  2.82           H  
ATOM   6464  N   SER A 408      28.759  -4.434  17.907  1.00  3.28           N  
ATOM   6465  CA  SER A 408      28.097  -4.067  16.652  1.00  3.28           C  
ATOM   6466  C   SER A 408      28.124  -5.145  15.551  1.00  3.28           C  
ATOM   6467  O   SER A 408      29.070  -5.934  15.424  1.00  3.28           O  
ATOM   6468  CB  SER A 408      28.762  -2.810  16.119  1.00  3.28           C  
ATOM   6469  OG  SER A 408      28.647  -1.735  17.038  1.00  3.28           O  
ATOM   6470  H   SER A 408      29.740  -4.679  17.920  1.00  3.28           H  
ATOM   6471  HA  SER A 408      27.046  -3.845  16.868  1.00  3.28           H  
ATOM   6472 1HB  SER A 408      29.814  -3.014  15.919  1.00  3.28           H  
ATOM   6473 2HB  SER A 408      28.296  -2.529  15.170  1.00  3.28           H  
ATOM   6474  HG  SER A 408      27.700  -1.436  17.033  1.00  3.28           H  
ATOM   6475  N   LEU A 409      27.083  -5.141  14.726  1.00  3.49           N  
ATOM   6476  CA  LEU A 409      26.967  -5.993  13.543  1.00  3.49           C  
ATOM   6477  C   LEU A 409      28.080  -5.566  12.569  1.00  3.49           C  
ATOM   6478  O   LEU A 409      28.299  -4.364  12.422  1.00  3.49           O  
ATOM   6479  CB  LEU A 409      25.571  -5.790  12.935  1.00  3.49           C  
ATOM   6480  CG  LEU A 409      25.043  -6.689  11.837  1.00  3.49           C  
ATOM   6481  CD1 LEU A 409      24.784  -8.099  12.383  1.00  3.49           C  
ATOM   6482  CD2 LEU A 409      23.739  -6.081  11.340  1.00  3.49           C  
ATOM   6483  H   LEU A 409      26.305  -4.491  14.921  1.00  3.49           H  
ATOM   6484  HA  LEU A 409      27.089  -7.021  13.859  1.00  3.49           H  
ATOM   6485 1HB  LEU A 409      24.878  -5.916  13.731  1.00  3.49           H  
ATOM   6486 2HB  LEU A 409      25.505  -4.775  12.590  1.00  3.49           H  
ATOM   6487  HG  LEU A 409      25.755  -6.750  11.027  1.00  3.49           H  
ATOM   6488 1HD1 LEU A 409      24.382  -8.706  11.586  1.00  3.49           H  
ATOM   6489 2HD1 LEU A 409      25.673  -8.559  12.761  1.00  3.49           H  
ATOM   6490 3HD1 LEU A 409      24.059  -8.033  13.189  1.00  3.49           H  
ATOM   6491 1HD2 LEU A 409      23.313  -6.686  10.562  1.00  3.49           H  
ATOM   6492 2HD2 LEU A 409      23.042  -6.029  12.165  1.00  3.49           H  
ATOM   6493 3HD2 LEU A 409      23.927  -5.081  10.954  1.00  3.49           H  
ATOM   6494  N   GLN A 410      28.830  -6.487  11.937  1.00  3.35           N  
ATOM   6495  CA  GLN A 410      28.689  -7.944  11.957  1.00  3.35           C  
ATOM   6496  C   GLN A 410      29.539  -8.692  12.984  1.00  3.35           C  
ATOM   6497  O   GLN A 410      29.596  -9.918  12.952  1.00  3.35           O  
ATOM   6498  CB  GLN A 410      28.936  -8.512  10.558  1.00  3.35           C  
ATOM   6499  CG  GLN A 410      27.864  -8.115   9.533  1.00  3.35           C  
ATOM   6500  CD  GLN A 410      28.101  -8.709   8.153  1.00  3.35           C  
ATOM   6501  OE1 GLN A 410      28.190  -9.927   7.986  1.00  3.35           O  
ATOM   6502  NE2 GLN A 410      28.191  -7.847   7.149  1.00  3.35           N  
ATOM   6503  H   GLN A 410      29.580  -6.130  11.363  1.00  3.35           H  
ATOM   6504  HA  GLN A 410      27.668  -8.178  12.168  1.00  3.35           H  
ATOM   6505 1HB  GLN A 410      29.899  -8.161  10.187  1.00  3.35           H  
ATOM   6506 2HB  GLN A 410      28.986  -9.593  10.606  1.00  3.35           H  
ATOM   6507 1HG  GLN A 410      26.901  -8.468   9.883  1.00  3.35           H  
ATOM   6508 2HG  GLN A 410      27.849  -7.030   9.437  1.00  3.35           H  
ATOM   6509 1HE2 GLN A 410      28.340  -8.177   6.216  1.00  3.35           H  
ATOM   6510 2HE2 GLN A 410      28.107  -6.865   7.321  1.00  3.35           H  
ATOM   6511  N   ALA A 411      30.199  -7.989  13.916  1.00  2.93           N  
ATOM   6512  CA  ALA A 411      31.024  -8.685  14.920  1.00  2.93           C  
ATOM   6513  C   ALA A 411      30.141  -9.621  15.706  1.00  2.93           C  
ATOM   6514  O   ALA A 411      30.543 -10.728  16.064  1.00  2.93           O  
ATOM   6515  CB  ALA A 411      31.716  -7.731  15.865  1.00  2.93           C  
ATOM   6516  H   ALA A 411      30.088  -6.981  13.977  1.00  2.93           H  
ATOM   6517  HA  ALA A 411      31.778  -9.274  14.396  1.00  2.93           H  
ATOM   6518 1HB  ALA A 411      32.317  -8.297  16.578  1.00  2.93           H  
ATOM   6519 2HB  ALA A 411      32.363  -7.066  15.299  1.00  2.93           H  
ATOM   6520 3HB  ALA A 411      30.986  -7.143  16.411  1.00  2.93           H  
ATOM   6521  N   ARG A 412      28.889  -9.197  15.863  1.00  2.40           N  
ATOM   6522  CA  ARG A 412      27.839  -9.964  16.523  1.00  2.40           C  
ATOM   6523  C   ARG A 412      27.803 -11.428  16.050  1.00  2.40           C  
ATOM   6524  O   ARG A 412      27.448 -12.324  16.818  1.00  2.40           O  
ATOM   6525  CB  ARG A 412      26.484  -9.327  16.269  1.00  2.40           C  
ATOM   6526  CG  ARG A 412      25.318 -10.003  16.967  1.00  2.40           C  
ATOM   6527  CD  ARG A 412      24.003  -9.320  16.699  1.00  2.40           C  
ATOM   6528  NE  ARG A 412      23.925  -7.976  17.299  1.00  2.40           N  
ATOM   6529  CZ  ARG A 412      23.605  -7.722  18.576  1.00  2.40           C  
ATOM   6530  NH1 ARG A 412      23.339  -8.701  19.420  1.00  2.40           N  
ATOM   6531  NH2 ARG A 412      23.560  -6.469  18.956  1.00  2.40           N  
ATOM   6532  H   ARG A 412      28.700  -8.246  15.544  1.00  2.40           H  
ATOM   6533  HA  ARG A 412      28.023  -9.940  17.593  1.00  2.40           H  
ATOM   6534 1HB  ARG A 412      26.506  -8.281  16.586  1.00  2.40           H  
ATOM   6535 2HB  ARG A 412      26.276  -9.337  15.198  1.00  2.40           H  
ATOM   6536 1HG  ARG A 412      25.243 -11.034  16.618  1.00  2.40           H  
ATOM   6537 2HG  ARG A 412      25.493  -9.997  18.044  1.00  2.40           H  
ATOM   6538 1HD  ARG A 412      23.866  -9.219  15.622  1.00  2.40           H  
ATOM   6539 2HD  ARG A 412      23.192  -9.922  17.109  1.00  2.40           H  
ATOM   6540  HE  ARG A 412      24.110  -7.138  16.721  1.00  2.40           H  
ATOM   6541 1HH1 ARG A 412      23.374  -9.663  19.107  1.00  2.40           H  
ATOM   6542 2HH1 ARG A 412      23.101  -8.489  20.376  1.00  2.40           H  
ATOM   6543 1HH2 ARG A 412      23.768  -5.743  18.245  1.00  2.40           H  
ATOM   6544 2HH2 ARG A 412      23.321  -6.220  19.900  1.00  2.40           H  
ATOM   6545  N   PHE A 413      28.082 -11.668  14.761  1.00  1.90           N  
ATOM   6546  CA  PHE A 413      28.035 -13.016  14.209  1.00  1.90           C  
ATOM   6547  C   PHE A 413      29.248 -13.838  14.630  1.00  1.90           C  
ATOM   6548  O   PHE A 413      29.186 -15.063  14.690  1.00  1.90           O  
ATOM   6549  CB  PHE A 413      28.014 -12.978  12.689  1.00  1.90           C  
ATOM   6550  CG  PHE A 413      26.772 -12.426  12.106  1.00  1.90           C  
ATOM   6551  CD1 PHE A 413      25.540 -12.637  12.698  1.00  1.90           C  
ATOM   6552  CD2 PHE A 413      26.835 -11.693  10.948  1.00  1.90           C  
ATOM   6553  CE1 PHE A 413      24.395 -12.118  12.126  1.00  1.90           C  
ATOM   6554  CE2 PHE A 413      25.719 -11.180  10.382  1.00  1.90           C  
ATOM   6555  CZ  PHE A 413      24.486 -11.388  10.959  1.00  1.90           C  
ATOM   6556  H   PHE A 413      28.403 -10.912  14.160  1.00  1.90           H  
ATOM   6557  HA  PHE A 413      27.134 -13.510  14.574  1.00  1.90           H  
ATOM   6558 1HB  PHE A 413      28.852 -12.373  12.336  1.00  1.90           H  
ATOM   6559 2HB  PHE A 413      28.156 -13.985  12.301  1.00  1.90           H  
ATOM   6560  HD1 PHE A 413      25.483 -13.218  13.618  1.00  1.90           H  
ATOM   6561  HD2 PHE A 413      27.804 -11.527  10.477  1.00  1.90           H  
ATOM   6562  HE1 PHE A 413      23.424 -12.288  12.595  1.00  1.90           H  
ATOM   6563  HE2 PHE A 413      25.818 -10.613   9.472  1.00  1.90           H  
ATOM   6564  HZ  PHE A 413      23.585 -10.975  10.498  1.00  1.90           H  
ATOM   6565  N   LEU A 414      30.362 -13.164  14.899  1.00  1.49           N  
ATOM   6566  CA  LEU A 414      31.608 -13.826  15.243  1.00  1.49           C  
ATOM   6567  C   LEU A 414      31.639 -14.138  16.713  1.00  1.49           C  
ATOM   6568  O   LEU A 414      32.270 -15.109  17.134  1.00  1.49           O  
ATOM   6569  CB  LEU A 414      32.799 -12.931  14.932  1.00  1.49           C  
ATOM   6570  CG  LEU A 414      33.010 -12.567  13.500  1.00  1.49           C  
ATOM   6571  CD1 LEU A 414      34.174 -11.584  13.426  1.00  1.49           C  
ATOM   6572  CD2 LEU A 414      33.279 -13.838  12.693  1.00  1.49           C  
ATOM   6573  H   LEU A 414      30.345 -12.151  14.894  1.00  1.49           H  
ATOM   6574  HA  LEU A 414      31.685 -14.756  14.683  1.00  1.49           H  
ATOM   6575 1HB  LEU A 414      32.679 -12.002  15.487  1.00  1.49           H  
ATOM   6576 2HB  LEU A 414      33.701 -13.428  15.282  1.00  1.49           H  
ATOM   6577  HG  LEU A 414      32.118 -12.066  13.108  1.00  1.49           H  
ATOM   6578 1HD1 LEU A 414      34.342 -11.293  12.390  1.00  1.49           H  
ATOM   6579 2HD1 LEU A 414      33.937 -10.699  14.018  1.00  1.49           H  
ATOM   6580 3HD1 LEU A 414      35.074 -12.054  13.824  1.00  1.49           H  
ATOM   6581 1HD2 LEU A 414      33.439 -13.578  11.645  1.00  1.49           H  
ATOM   6582 2HD2 LEU A 414      34.170 -14.336  13.081  1.00  1.49           H  
ATOM   6583 3HD2 LEU A 414      32.423 -14.509  12.776  1.00  1.49           H  
ATOM   6584  N   ILE A 415      30.942 -13.325  17.498  1.00  1.18           N  
ATOM   6585  CA  ILE A 415      30.928 -13.490  18.942  1.00  1.18           C  
ATOM   6586  C   ILE A 415      30.959 -14.964  19.387  1.00  1.18           C  
ATOM   6587  O   ILE A 415      31.931 -15.341  20.034  1.00  1.18           O  
ATOM   6588  CB  ILE A 415      29.749 -12.751  19.610  1.00  1.18           C  
ATOM   6589  CG1 ILE A 415      29.853 -11.292  19.359  1.00  1.18           C  
ATOM   6590  CG2 ILE A 415      29.763 -13.051  21.101  1.00  1.18           C  
ATOM   6591  CD1 ILE A 415      31.037 -10.672  19.886  1.00  1.18           C  
ATOM   6592  H   ILE A 415      30.463 -12.530  17.067  1.00  1.18           H  
ATOM   6593  HA  ILE A 415      31.833 -13.024  19.329  1.00  1.18           H  
ATOM   6594  HB  ILE A 415      28.816 -13.037  19.183  1.00  1.18           H  
ATOM   6595 1HG1 ILE A 415      29.853 -11.145  18.309  1.00  1.18           H  
ATOM   6596 2HG1 ILE A 415      28.984 -10.795  19.785  1.00  1.18           H  
ATOM   6597 1HG2 ILE A 415      28.944 -12.526  21.573  1.00  1.18           H  
ATOM   6598 2HG2 ILE A 415      29.647 -14.115  21.254  1.00  1.18           H  
ATOM   6599 3HG2 ILE A 415      30.708 -12.721  21.537  1.00  1.18           H  
ATOM   6600 1HD1 ILE A 415      31.029  -9.609  19.640  1.00  1.18           H  
ATOM   6601 2HD1 ILE A 415      31.051 -10.791  20.962  1.00  1.18           H  
ATOM   6602 3HD1 ILE A 415      31.900 -11.139  19.454  1.00  1.18           H  
ATOM   6603  N   PRO A 416      29.969 -15.841  19.070  1.00  0.96           N  
ATOM   6604  CA  PRO A 416      29.970 -17.231  19.487  1.00  0.96           C  
ATOM   6605  C   PRO A 416      31.140 -18.065  18.962  1.00  0.96           C  
ATOM   6606  O   PRO A 416      31.509 -19.070  19.568  1.00  0.96           O  
ATOM   6607  CB  PRO A 416      28.647 -17.751  18.910  1.00  0.96           C  
ATOM   6608  CG  PRO A 416      28.294 -16.798  17.797  1.00  0.96           C  
ATOM   6609  CD  PRO A 416      28.766 -15.471  18.276  1.00  0.96           C  
ATOM   6610  HA  PRO A 416      29.938 -17.260  20.580  1.00  0.96           H  
ATOM   6611 1HB  PRO A 416      28.793 -18.770  18.538  1.00  0.96           H  
ATOM   6612 2HB  PRO A 416      27.881 -17.807  19.702  1.00  0.96           H  
ATOM   6613 1HG  PRO A 416      28.794 -17.099  16.861  1.00  0.96           H  
ATOM   6614 2HG  PRO A 416      27.214 -16.817  17.597  1.00  0.96           H  
ATOM   6615 1HD  PRO A 416      28.965 -14.851  17.417  1.00  0.96           H  
ATOM   6616 2HD  PRO A 416      27.993 -15.047  18.925  1.00  0.96           H  
ATOM   6617  N   MET A 417      31.759 -17.675  17.854  1.00  0.82           N  
ATOM   6618  CA  MET A 417      32.873 -18.472  17.367  1.00  0.82           C  
ATOM   6619  C   MET A 417      34.051 -18.174  18.263  1.00  0.82           C  
ATOM   6620  O   MET A 417      34.788 -19.067  18.703  1.00  0.82           O  
ATOM   6621  CB  MET A 417      33.207 -18.135  15.923  1.00  0.82           C  
ATOM   6622  CG  MET A 417      34.219 -19.054  15.304  1.00  0.82           C  
ATOM   6623  SD  MET A 417      34.539 -18.685  13.588  1.00  0.82           S  
ATOM   6624  CE  MET A 417      32.908 -18.903  12.936  1.00  0.82           C  
ATOM   6625  H   MET A 417      31.508 -16.823  17.367  1.00  0.82           H  
ATOM   6626  HA  MET A 417      32.628 -19.531  17.448  1.00  0.82           H  
ATOM   6627 1HB  MET A 417      32.299 -18.185  15.327  1.00  0.82           H  
ATOM   6628 2HB  MET A 417      33.582 -17.109  15.863  1.00  0.82           H  
ATOM   6629 1HG  MET A 417      35.154 -18.993  15.856  1.00  0.82           H  
ATOM   6630 2HG  MET A 417      33.848 -20.074  15.367  1.00  0.82           H  
ATOM   6631 1HE  MET A 417      32.921 -18.730  11.862  1.00  0.82           H  
ATOM   6632 2HE  MET A 417      32.565 -19.907  13.141  1.00  0.82           H  
ATOM   6633 3HE  MET A 417      32.236 -18.190  13.413  1.00  0.82           H  
ATOM   6634  N   ALA A 418      34.217 -16.878  18.524  1.00  0.74           N  
ATOM   6635  CA  ALA A 418      35.279 -16.374  19.366  1.00  0.74           C  
ATOM   6636  C   ALA A 418      35.112 -16.889  20.788  1.00  0.74           C  
ATOM   6637  O   ALA A 418      36.086 -17.275  21.433  1.00  0.74           O  
ATOM   6638  CB  ALA A 418      35.281 -14.861  19.326  1.00  0.74           C  
ATOM   6639  H   ALA A 418      33.548 -16.219  18.123  1.00  0.74           H  
ATOM   6640  HA  ALA A 418      36.227 -16.745  18.980  1.00  0.74           H  
ATOM   6641 1HB  ALA A 418      36.083 -14.482  19.932  1.00  0.74           H  
ATOM   6642 2HB  ALA A 418      35.414 -14.527  18.300  1.00  0.74           H  
ATOM   6643 3HB  ALA A 418      34.332 -14.485  19.705  1.00  0.74           H  
ATOM   6644  N   LEU A 419      33.864 -16.946  21.275  1.00  0.70           N  
ATOM   6645  CA  LEU A 419      33.622 -17.454  22.619  1.00  0.70           C  
ATOM   6646  C   LEU A 419      33.942 -18.930  22.718  1.00  0.70           C  
ATOM   6647  O   LEU A 419      34.607 -19.364  23.663  1.00  0.70           O  
ATOM   6648  CB  LEU A 419      32.156 -17.284  23.024  1.00  0.70           C  
ATOM   6649  CG  LEU A 419      31.681 -15.879  23.254  1.00  0.70           C  
ATOM   6650  CD1 LEU A 419      30.191 -15.899  23.500  1.00  0.70           C  
ATOM   6651  CD2 LEU A 419      32.433 -15.321  24.390  1.00  0.70           C  
ATOM   6652  H   LEU A 419      33.089 -16.593  20.717  1.00  0.70           H  
ATOM   6653  HA  LEU A 419      34.256 -16.908  23.315  1.00  0.70           H  
ATOM   6654 1HB  LEU A 419      31.544 -17.711  22.240  1.00  0.70           H  
ATOM   6655 2HB  LEU A 419      31.978 -17.851  23.938  1.00  0.70           H  
ATOM   6656  HG  LEU A 419      31.865 -15.270  22.389  1.00  0.70           H  
ATOM   6657 1HD1 LEU A 419      29.848 -14.882  23.671  1.00  0.70           H  
ATOM   6658 2HD1 LEU A 419      29.678 -16.310  22.641  1.00  0.70           H  
ATOM   6659 3HD1 LEU A 419      29.970 -16.507  24.371  1.00  0.70           H  
ATOM   6660 1HD2 LEU A 419      32.101 -14.314  24.586  1.00  0.70           H  
ATOM   6661 2HD2 LEU A 419      32.271 -15.928  25.248  1.00  0.70           H  
ATOM   6662 3HD2 LEU A 419      33.486 -15.324  24.150  1.00  0.70           H  
ATOM   6663  N   SER A 420      33.545 -19.688  21.696  1.00  0.68           N  
ATOM   6664  CA  SER A 420      33.763 -21.119  21.669  1.00  0.68           C  
ATOM   6665  C   SER A 420      35.243 -21.420  21.736  1.00  0.68           C  
ATOM   6666  O   SER A 420      35.707 -22.202  22.571  1.00  0.68           O  
ATOM   6667  CB  SER A 420      33.201 -21.663  20.374  1.00  0.68           C  
ATOM   6668  OG  SER A 420      33.366 -23.025  20.254  1.00  0.68           O  
ATOM   6669  H   SER A 420      33.013 -19.281  20.928  1.00  0.68           H  
ATOM   6670  HA  SER A 420      33.256 -21.572  22.523  1.00  0.68           H  
ATOM   6671 1HB  SER A 420      32.164 -21.421  20.288  1.00  0.68           H  
ATOM   6672 2HB  SER A 420      33.688 -21.173  19.554  1.00  0.68           H  
ATOM   6673  HG  SER A 420      32.868 -23.257  19.436  1.00  0.68           H  
ATOM   6674  N   LEU A 421      36.008 -20.751  20.877  1.00  0.68           N  
ATOM   6675  CA  LEU A 421      37.436 -20.967  20.830  1.00  0.68           C  
ATOM   6676  C   LEU A 421      38.109 -20.437  22.098  1.00  0.68           C  
ATOM   6677  O   LEU A 421      38.937 -21.112  22.695  1.00  0.68           O  
ATOM   6678  CB  LEU A 421      38.013 -20.294  19.579  1.00  0.68           C  
ATOM   6679  CG  LEU A 421      39.526 -20.471  19.353  1.00  0.68           C  
ATOM   6680  CD1 LEU A 421      39.825 -21.941  19.223  1.00  0.68           C  
ATOM   6681  CD2 LEU A 421      39.945 -19.742  18.089  1.00  0.68           C  
ATOM   6682  H   LEU A 421      35.577 -20.100  20.217  1.00  0.68           H  
ATOM   6683  HA  LEU A 421      37.617 -22.040  20.762  1.00  0.68           H  
ATOM   6684 1HB  LEU A 421      37.493 -20.699  18.708  1.00  0.68           H  
ATOM   6685 2HB  LEU A 421      37.795 -19.224  19.635  1.00  0.68           H  
ATOM   6686  HG  LEU A 421      40.077 -20.077  20.209  1.00  0.68           H  
ATOM   6687 1HD1 LEU A 421      40.887 -22.091  19.066  1.00  0.68           H  
ATOM   6688 2HD1 LEU A 421      39.518 -22.445  20.123  1.00  0.68           H  
ATOM   6689 3HD1 LEU A 421      39.273 -22.347  18.377  1.00  0.68           H  
ATOM   6690 1HD2 LEU A 421      41.016 -19.876  17.928  1.00  0.68           H  
ATOM   6691 2HD2 LEU A 421      39.395 -20.150  17.239  1.00  0.68           H  
ATOM   6692 3HD2 LEU A 421      39.722 -18.684  18.183  1.00  0.68           H  
ATOM   6693  N   GLY A 422      37.755 -19.231  22.528  1.00  0.69           N  
ATOM   6694  CA  GLY A 422      38.377 -18.616  23.694  1.00  0.69           C  
ATOM   6695  C   GLY A 422      38.223 -19.428  24.980  1.00  0.69           C  
ATOM   6696  O   GLY A 422      39.216 -19.784  25.626  1.00  0.69           O  
ATOM   6697  H   GLY A 422      37.049 -18.696  22.032  1.00  0.69           H  
ATOM   6698 1HA  GLY A 422      39.436 -18.471  23.490  1.00  0.69           H  
ATOM   6699 2HA  GLY A 422      37.939 -17.627  23.833  1.00  0.69           H  
ATOM   6700  N   PHE A 423      36.977 -19.713  25.359  1.00  0.71           N  
ATOM   6701  CA  PHE A 423      36.699 -20.461  26.579  1.00  0.71           C  
ATOM   6702  C   PHE A 423      37.191 -21.882  26.439  1.00  0.71           C  
ATOM   6703  O   PHE A 423      37.725 -22.473  27.386  1.00  0.71           O  
ATOM   6704  CB  PHE A 423      35.209 -20.406  26.887  1.00  0.71           C  
ATOM   6705  CG  PHE A 423      34.827 -19.039  27.429  1.00  0.71           C  
ATOM   6706  CD1 PHE A 423      34.840 -17.916  26.602  1.00  0.71           C  
ATOM   6707  CD2 PHE A 423      34.472 -18.875  28.755  1.00  0.71           C  
ATOM   6708  CE1 PHE A 423      34.524 -16.673  27.092  1.00  0.71           C  
ATOM   6709  CE2 PHE A 423      34.146 -17.628  29.248  1.00  0.71           C  
ATOM   6710  CZ  PHE A 423      34.181 -16.526  28.416  1.00  0.71           C  
ATOM   6711  H   PHE A 423      36.192 -19.419  24.774  1.00  0.71           H  
ATOM   6712  HA  PHE A 423      37.236 -19.990  27.404  1.00  0.71           H  
ATOM   6713 1HB  PHE A 423      34.634 -20.600  25.977  1.00  0.71           H  
ATOM   6714 2HB  PHE A 423      34.947 -21.168  27.619  1.00  0.71           H  
ATOM   6715  HD1 PHE A 423      35.118 -18.027  25.560  1.00  0.71           H  
ATOM   6716  HD2 PHE A 423      34.454 -19.744  29.414  1.00  0.71           H  
ATOM   6717  HE1 PHE A 423      34.550 -15.805  26.435  1.00  0.71           H  
ATOM   6718  HE2 PHE A 423      33.868 -17.510  30.296  1.00  0.71           H  
ATOM   6719  HZ  PHE A 423      33.930 -15.541  28.809  1.00  0.71           H  
ATOM   6720  N   GLY A 424      37.034 -22.428  25.240  1.00  0.74           N  
ATOM   6721  CA  GLY A 424      37.474 -23.765  24.932  1.00  0.74           C  
ATOM   6722  C   GLY A 424      38.960 -23.920  25.184  1.00  0.74           C  
ATOM   6723  O   GLY A 424      39.372 -24.822  25.915  1.00  0.74           O  
ATOM   6724  H   GLY A 424      36.586 -21.919  24.479  1.00  0.74           H  
ATOM   6725 1HA  GLY A 424      36.922 -24.490  25.520  1.00  0.74           H  
ATOM   6726 2HA  GLY A 424      37.253 -23.945  23.892  1.00  0.74           H  
ATOM   6727  N   VAL A 425      39.769 -23.031  24.602  1.00  0.77           N  
ATOM   6728  CA  VAL A 425      41.211 -23.098  24.756  1.00  0.77           C  
ATOM   6729  C   VAL A 425      41.635 -22.940  26.207  1.00  0.77           C  
ATOM   6730  O   VAL A 425      42.497 -23.686  26.681  1.00  0.77           O  
ATOM   6731  CB  VAL A 425      41.920 -22.012  23.907  1.00  0.77           C  
ATOM   6732  CG1 VAL A 425      43.376 -21.964  24.263  1.00  0.77           C  
ATOM   6733  CG2 VAL A 425      41.817 -22.327  22.427  1.00  0.77           C  
ATOM   6734  H   VAL A 425      39.375 -22.301  24.012  1.00  0.77           H  
ATOM   6735  HA  VAL A 425      41.544 -24.072  24.403  1.00  0.77           H  
ATOM   6736  HB  VAL A 425      41.470 -21.036  24.121  1.00  0.77           H  
ATOM   6737 1HG1 VAL A 425      43.864 -21.193  23.670  1.00  0.77           H  
ATOM   6738 2HG1 VAL A 425      43.472 -21.731  25.315  1.00  0.77           H  
ATOM   6739 3HG1 VAL A 425      43.842 -22.929  24.058  1.00  0.77           H  
ATOM   6740 1HG2 VAL A 425      42.324 -21.562  21.858  1.00  0.77           H  
ATOM   6741 2HG2 VAL A 425      42.274 -23.288  22.233  1.00  0.77           H  
ATOM   6742 3HG2 VAL A 425      40.808 -22.356  22.133  1.00  0.77           H  
ATOM   6743  N   LEU A 426      41.063 -21.986  26.944  1.00  0.81           N  
ATOM   6744  CA  LEU A 426      41.535 -21.844  28.316  1.00  0.81           C  
ATOM   6745  C   LEU A 426      41.210 -23.078  29.173  1.00  0.81           C  
ATOM   6746  O   LEU A 426      42.061 -23.562  29.934  1.00  0.81           O  
ATOM   6747  CB  LEU A 426      40.910 -20.614  28.962  1.00  0.81           C  
ATOM   6748  CG  LEU A 426      41.332 -19.251  28.392  1.00  0.81           C  
ATOM   6749  CD1 LEU A 426      40.533 -18.199  29.114  1.00  0.81           C  
ATOM   6750  CD2 LEU A 426      42.846 -19.039  28.530  1.00  0.81           C  
ATOM   6751  H   LEU A 426      40.347 -21.364  26.555  1.00  0.81           H  
ATOM   6752  HA  LEU A 426      42.617 -21.718  28.291  1.00  0.81           H  
ATOM   6753 1HB  LEU A 426      39.826 -20.690  28.845  1.00  0.81           H  
ATOM   6754 2HB  LEU A 426      41.141 -20.624  30.025  1.00  0.81           H  
ATOM   6755  HG  LEU A 426      41.070 -19.201  27.334  1.00  0.81           H  
ATOM   6756 1HD1 LEU A 426      40.785 -17.231  28.740  1.00  0.81           H  
ATOM   6757 2HD1 LEU A 426      39.468 -18.384  28.963  1.00  0.81           H  
ATOM   6758 3HD1 LEU A 426      40.762 -18.236  30.175  1.00  0.81           H  
ATOM   6759 1HD2 LEU A 426      43.115 -18.064  28.115  1.00  0.81           H  
ATOM   6760 2HD2 LEU A 426      43.129 -19.077  29.581  1.00  0.81           H  
ATOM   6761 3HD2 LEU A 426      43.370 -19.820  27.983  1.00  0.81           H  
ATOM   6762  N   PHE A 427      39.997 -23.616  29.019  1.00  0.85           N  
ATOM   6763  CA  PHE A 427      39.588 -24.808  29.757  1.00  0.85           C  
ATOM   6764  C   PHE A 427      40.491 -25.962  29.398  1.00  0.85           C  
ATOM   6765  O   PHE A 427      41.079 -26.631  30.258  1.00  0.85           O  
ATOM   6766  CB  PHE A 427      38.160 -25.193  29.389  1.00  0.85           C  
ATOM   6767  CG  PHE A 427      37.618 -26.478  30.019  1.00  0.85           C  
ATOM   6768  CD1 PHE A 427      37.107 -26.504  31.308  1.00  0.85           C  
ATOM   6769  CD2 PHE A 427      37.616 -27.656  29.296  1.00  0.85           C  
ATOM   6770  CE1 PHE A 427      36.603 -27.683  31.842  1.00  0.85           C  
ATOM   6771  CE2 PHE A 427      37.114 -28.824  29.824  1.00  0.85           C  
ATOM   6772  CZ  PHE A 427      36.607 -28.842  31.092  1.00  0.85           C  
ATOM   6773  H   PHE A 427      39.324 -23.190  28.377  1.00  0.85           H  
ATOM   6774  HA  PHE A 427      39.663 -24.611  30.825  1.00  0.85           H  
ATOM   6775 1HB  PHE A 427      37.489 -24.375  29.650  1.00  0.85           H  
ATOM   6776 2HB  PHE A 427      38.111 -25.302  28.309  1.00  0.85           H  
ATOM   6777  HD1 PHE A 427      37.099 -25.587  31.898  1.00  0.85           H  
ATOM   6778  HD2 PHE A 427      38.017 -27.644  28.284  1.00  0.85           H  
ATOM   6779  HE1 PHE A 427      36.201 -27.692  32.854  1.00  0.85           H  
ATOM   6780  HE2 PHE A 427      37.118 -29.729  29.230  1.00  0.85           H  
ATOM   6781  HZ  PHE A 427      36.209 -29.767  31.505  1.00  0.85           H  
ATOM   6782  N   ALA A 428      40.615 -26.173  28.094  1.00  0.89           N  
ATOM   6783  CA  ALA A 428      41.379 -27.255  27.550  1.00  0.89           C  
ATOM   6784  C   ALA A 428      42.817 -27.201  27.968  1.00  0.89           C  
ATOM   6785  O   ALA A 428      43.412 -28.248  28.166  1.00  0.89           O  
ATOM   6786  CB  ALA A 428      41.311 -27.228  26.070  1.00  0.89           C  
ATOM   6787  H   ALA A 428      40.136 -25.562  27.435  1.00  0.89           H  
ATOM   6788  HA  ALA A 428      40.947 -28.186  27.915  1.00  0.89           H  
ATOM   6789 1HB  ALA A 428      41.873 -28.069  25.703  1.00  0.89           H  
ATOM   6790 2HB  ALA A 428      40.297 -27.293  25.763  1.00  0.89           H  
ATOM   6791 3HB  ALA A 428      41.746 -26.298  25.715  1.00  0.89           H  
ATOM   6792  N   THR A 429      43.393 -26.011  28.109  1.00  0.92           N  
ATOM   6793  CA  THR A 429      44.783 -25.893  28.517  1.00  0.92           C  
ATOM   6794  C   THR A 429      44.966 -26.474  29.909  1.00  0.92           C  
ATOM   6795  O   THR A 429      45.895 -27.255  30.155  1.00  0.92           O  
ATOM   6796  CB  THR A 429      45.205 -24.428  28.512  1.00  0.92           C  
ATOM   6797  OG1 THR A 429      45.051 -23.927  27.195  1.00  0.92           O  
ATOM   6798  CG2 THR A 429      46.652 -24.284  28.952  1.00  0.92           C  
ATOM   6799  H   THR A 429      42.870 -25.162  27.894  1.00  0.92           H  
ATOM   6800  HA  THR A 429      45.406 -26.446  27.816  1.00  0.92           H  
ATOM   6801  HB  THR A 429      44.559 -23.859  29.181  1.00  0.92           H  
ATOM   6802  HG1 THR A 429      44.113 -24.043  26.924  1.00  0.92           H  
ATOM   6803 1HG2 THR A 429      46.935 -23.235  28.927  1.00  0.92           H  
ATOM   6804 2HG2 THR A 429      46.765 -24.667  29.963  1.00  0.92           H  
ATOM   6805 3HG2 THR A 429      47.278 -24.848  28.282  1.00  0.92           H  
ATOM   6806  N   GLY A 430      44.050 -26.113  30.821  1.00  0.94           N  
ATOM   6807  CA  GLY A 430      44.092 -26.618  32.192  1.00  0.94           C  
ATOM   6808  C   GLY A 430      43.999 -28.143  32.211  1.00  0.94           C  
ATOM   6809  O   GLY A 430      44.638 -28.813  33.023  1.00  0.94           O  
ATOM   6810  H   GLY A 430      43.310 -25.457  30.549  1.00  0.94           H  
ATOM   6811 1HA  GLY A 430      45.014 -26.294  32.672  1.00  0.94           H  
ATOM   6812 2HA  GLY A 430      43.261 -26.193  32.755  1.00  0.94           H  
ATOM   6813  N   ILE A 431      43.238 -28.691  31.269  1.00  0.94           N  
ATOM   6814  CA  ILE A 431      43.086 -30.130  31.142  1.00  0.94           C  
ATOM   6815  C   ILE A 431      44.289 -30.779  30.464  1.00  0.94           C  
ATOM   6816  O   ILE A 431      44.820 -31.778  30.933  1.00  0.94           O  
ATOM   6817  CB  ILE A 431      41.858 -30.491  30.297  1.00  0.94           C  
ATOM   6818  CG1 ILE A 431      40.548 -29.968  30.917  1.00  0.94           C  
ATOM   6819  CG2 ILE A 431      41.841 -31.990  30.103  1.00  0.94           C  
ATOM   6820  CD1 ILE A 431      40.244 -30.500  32.272  1.00  0.94           C  
ATOM   6821  H   ILE A 431      42.711 -28.067  30.653  1.00  0.94           H  
ATOM   6822  HA  ILE A 431      42.979 -30.555  32.140  1.00  0.94           H  
ATOM   6823  HB  ILE A 431      41.949 -30.020  29.324  1.00  0.94           H  
ATOM   6824 1HG1 ILE A 431      40.607 -28.892  30.989  1.00  0.94           H  
ATOM   6825 2HG1 ILE A 431      39.732 -30.220  30.266  1.00  0.94           H  
ATOM   6826 1HG2 ILE A 431      41.032 -32.260  29.486  1.00  0.94           H  
ATOM   6827 2HG2 ILE A 431      42.765 -32.297  29.626  1.00  0.94           H  
ATOM   6828 3HG2 ILE A 431      41.745 -32.486  31.066  1.00  0.94           H  
ATOM   6829 1HD1 ILE A 431      39.304 -30.070  32.623  1.00  0.94           H  
ATOM   6830 2HD1 ILE A 431      40.153 -31.586  32.222  1.00  0.94           H  
ATOM   6831 3HD1 ILE A 431      41.047 -30.231  32.955  1.00  0.94           H  
ATOM   6832  N   THR A 432      44.743 -30.201  29.366  1.00  0.94           N  
ATOM   6833  CA  THR A 432      45.814 -30.738  28.543  1.00  0.94           C  
ATOM   6834  C   THR A 432      47.072 -30.960  29.339  1.00  0.94           C  
ATOM   6835  O   THR A 432      47.665 -32.037  29.292  1.00  0.94           O  
ATOM   6836  CB  THR A 432      46.144 -29.771  27.384  1.00  0.94           C  
ATOM   6837  OG1 THR A 432      44.982 -29.608  26.559  1.00  0.94           O  
ATOM   6838  CG2 THR A 432      47.310 -30.285  26.547  1.00  0.94           C  
ATOM   6839  H   THR A 432      44.296 -29.357  29.058  1.00  0.94           H  
ATOM   6840  HA  THR A 432      45.487 -31.691  28.129  1.00  0.94           H  
ATOM   6841  HB  THR A 432      46.410 -28.799  27.806  1.00  0.94           H  
ATOM   6842  HG1 THR A 432      44.252 -29.276  27.120  1.00  0.94           H  
ATOM   6843 1HG2 THR A 432      47.523 -29.581  25.744  1.00  0.94           H  
ATOM   6844 2HG2 THR A 432      48.193 -30.399  27.176  1.00  0.94           H  
ATOM   6845 3HG2 THR A 432      47.038 -31.233  26.125  1.00  0.94           H  
ATOM   6846  N   LEU A 433      47.421 -29.987  30.168  1.00  0.92           N  
ATOM   6847  CA  LEU A 433      48.652 -30.041  30.932  1.00  0.92           C  
ATOM   6848  C   LEU A 433      48.583 -30.995  32.145  1.00  0.92           C  
ATOM   6849  O   LEU A 433      49.560 -31.126  32.881  1.00  0.92           O  
ATOM   6850  CB  LEU A 433      49.023 -28.605  31.345  1.00  0.92           C  
ATOM   6851  CG  LEU A 433      49.381 -27.650  30.142  1.00  0.92           C  
ATOM   6852  CD1 LEU A 433      49.597 -26.230  30.636  1.00  0.92           C  
ATOM   6853  CD2 LEU A 433      50.636 -28.170  29.446  1.00  0.92           C  
ATOM   6854  H   LEU A 433      46.851 -29.136  30.206  1.00  0.92           H  
ATOM   6855  HA  LEU A 433      49.437 -30.408  30.272  1.00  0.92           H  
ATOM   6856 1HB  LEU A 433      48.169 -28.170  31.873  1.00  0.92           H  
ATOM   6857 2HB  LEU A 433      49.874 -28.638  32.023  1.00  0.92           H  
ATOM   6858  HG  LEU A 433      48.547 -27.633  29.434  1.00  0.92           H  
ATOM   6859 1HD1 LEU A 433      49.834 -25.584  29.794  1.00  0.92           H  
ATOM   6860 2HD1 LEU A 433      48.693 -25.871  31.126  1.00  0.92           H  
ATOM   6861 3HD1 LEU A 433      50.412 -26.219  31.329  1.00  0.92           H  
ATOM   6862 1HD2 LEU A 433      50.889 -27.531  28.614  1.00  0.92           H  
ATOM   6863 2HD2 LEU A 433      51.470 -28.186  30.151  1.00  0.92           H  
ATOM   6864 3HD2 LEU A 433      50.441 -29.171  29.087  1.00  0.92           H  
ATOM   6865  N   VAL A 434      47.428 -31.643  32.358  1.00  0.89           N  
ATOM   6866  CA  VAL A 434      47.239 -32.631  33.417  1.00  0.89           C  
ATOM   6867  C   VAL A 434      46.943 -34.011  32.789  1.00  0.89           C  
ATOM   6868  O   VAL A 434      47.600 -35.014  33.098  1.00  0.89           O  
ATOM   6869  CB  VAL A 434      46.088 -32.203  34.342  1.00  0.89           C  
ATOM   6870  CG1 VAL A 434      45.852 -33.270  35.405  1.00  0.89           C  
ATOM   6871  CG2 VAL A 434      46.425 -30.863  34.963  1.00  0.89           C  
ATOM   6872  H   VAL A 434      46.644 -31.479  31.735  1.00  0.89           H  
ATOM   6873  HA  VAL A 434      48.153 -32.700  34.003  1.00  0.89           H  
ATOM   6874  HB  VAL A 434      45.170 -32.106  33.755  1.00  0.89           H  
ATOM   6875 1HG1 VAL A 434      45.028 -32.963  36.047  1.00  0.89           H  
ATOM   6876 2HG1 VAL A 434      45.604 -34.215  34.922  1.00  0.89           H  
ATOM   6877 3HG1 VAL A 434      46.754 -33.393  36.004  1.00  0.89           H  
ATOM   6878 1HG2 VAL A 434      45.607 -30.546  35.606  1.00  0.89           H  
ATOM   6879 2HG2 VAL A 434      47.339 -30.949  35.547  1.00  0.89           H  
ATOM   6880 3HG2 VAL A 434      46.566 -30.122  34.173  1.00  0.89           H  
ATOM   6881  N   LEU A 435      45.932 -34.041  31.916  1.00  0.87           N  
ATOM   6882  CA  LEU A 435      45.446 -35.227  31.219  1.00  0.87           C  
ATOM   6883  C   LEU A 435      46.497 -35.869  30.341  1.00  0.87           C  
ATOM   6884  O   LEU A 435      46.761 -37.062  30.459  1.00  0.87           O  
ATOM   6885  CB  LEU A 435      44.290 -34.832  30.300  1.00  0.87           C  
ATOM   6886  CG  LEU A 435      43.687 -35.924  29.405  1.00  0.87           C  
ATOM   6887  CD1 LEU A 435      43.019 -36.978  30.273  1.00  0.87           C  
ATOM   6888  CD2 LEU A 435      42.719 -35.286  28.410  1.00  0.87           C  
ATOM   6889  H   LEU A 435      45.463 -33.173  31.715  1.00  0.87           H  
ATOM   6890  HA  LEU A 435      45.112 -35.952  31.960  1.00  0.87           H  
ATOM   6891 1HB  LEU A 435      43.491 -34.432  30.918  1.00  0.87           H  
ATOM   6892 2HB  LEU A 435      44.639 -34.034  29.644  1.00  0.87           H  
ATOM   6893  HG  LEU A 435      44.484 -36.408  28.849  1.00  0.87           H  
ATOM   6894 1HD1 LEU A 435      42.602 -37.760  29.645  1.00  0.87           H  
ATOM   6895 2HD1 LEU A 435      43.752 -37.410  30.953  1.00  0.87           H  
ATOM   6896 3HD1 LEU A 435      42.218 -36.515  30.847  1.00  0.87           H  
ATOM   6897 1HD2 LEU A 435      42.299 -36.053  27.756  1.00  0.87           H  
ATOM   6898 2HD2 LEU A 435      41.918 -34.791  28.952  1.00  0.87           H  
ATOM   6899 3HD2 LEU A 435      43.257 -34.552  27.811  1.00  0.87           H  
ATOM   6900  N   ILE A 436      47.135 -35.079  29.478  1.00  0.84           N  
ATOM   6901  CA  ILE A 436      48.118 -35.625  28.567  1.00  0.84           C  
ATOM   6902  C   ILE A 436      49.239 -36.367  29.301  1.00  0.84           C  
ATOM   6903  O   ILE A 436      49.430 -37.556  29.033  1.00  0.84           O  
ATOM   6904  CB  ILE A 436      48.639 -34.543  27.593  1.00  0.84           C  
ATOM   6905  CG1 ILE A 436      47.511 -34.089  26.688  1.00  0.84           C  
ATOM   6906  CG2 ILE A 436      49.799 -35.038  26.782  1.00  0.84           C  
ATOM   6907  CD1 ILE A 436      46.958 -35.166  25.812  1.00  0.84           C  
ATOM   6908  H   ILE A 436      46.953 -34.075  29.436  1.00  0.84           H  
ATOM   6909  HA  ILE A 436      47.610 -36.362  27.946  1.00  0.84           H  
ATOM   6910  HB  ILE A 436      48.948 -33.682  28.125  1.00  0.84           H  
ATOM   6911 1HG1 ILE A 436      46.706 -33.689  27.302  1.00  0.84           H  
ATOM   6912 2HG1 ILE A 436      47.885 -33.301  26.050  1.00  0.84           H  
ATOM   6913 1HG2 ILE A 436      50.131 -34.240  26.113  1.00  0.84           H  
ATOM   6914 2HG2 ILE A 436      50.617 -35.320  27.440  1.00  0.84           H  
ATOM   6915 3HG2 ILE A 436      49.486 -35.899  26.199  1.00  0.84           H  
ATOM   6916 1HD1 ILE A 436      46.164 -34.761  25.184  1.00  0.84           H  
ATOM   6917 2HD1 ILE A 436      47.752 -35.549  25.178  1.00  0.84           H  
ATOM   6918 3HD1 ILE A 436      46.554 -35.971  26.424  1.00  0.84           H  
ATOM   6919  N   PRO A 437      50.029 -35.735  30.202  1.00  0.83           N  
ATOM   6920  CA  PRO A 437      51.089 -36.398  30.922  1.00  0.83           C  
ATOM   6921  C   PRO A 437      50.589 -37.522  31.832  1.00  0.83           C  
ATOM   6922  O   PRO A 437      51.324 -38.489  32.083  1.00  0.83           O  
ATOM   6923  CB  PRO A 437      51.681 -35.252  31.733  1.00  0.83           C  
ATOM   6924  CG  PRO A 437      50.613 -34.224  31.829  1.00  0.83           C  
ATOM   6925  CD  PRO A 437      49.863 -34.317  30.568  1.00  0.83           C  
ATOM   6926  HA  PRO A 437      51.826 -36.780  30.203  1.00  0.83           H  
ATOM   6927 1HB  PRO A 437      51.947 -35.612  32.721  1.00  0.83           H  
ATOM   6928 2HB  PRO A 437      52.580 -34.878  31.254  1.00  0.83           H  
ATOM   6929 1HG  PRO A 437      49.992 -34.425  32.707  1.00  0.83           H  
ATOM   6930 2HG  PRO A 437      51.031 -33.226  31.980  1.00  0.83           H  
ATOM   6931 1HD  PRO A 437      48.869 -34.028  30.795  1.00  0.83           H  
ATOM   6932 2HD  PRO A 437      50.296 -33.686  29.849  1.00  0.83           H  
ATOM   6933  N   SER A 438      49.322 -37.466  32.283  1.00  0.82           N  
ATOM   6934  CA  SER A 438      48.829 -38.558  33.111  1.00  0.82           C  
ATOM   6935  C   SER A 438      48.603 -39.786  32.243  1.00  0.82           C  
ATOM   6936  O   SER A 438      49.024 -40.894  32.589  1.00  0.82           O  
ATOM   6937  CB  SER A 438      47.539 -38.174  33.811  1.00  0.82           C  
ATOM   6938  OG  SER A 438      47.745 -37.137  34.733  1.00  0.82           O  
ATOM   6939  H   SER A 438      48.706 -36.666  32.121  1.00  0.82           H  
ATOM   6940  HA  SER A 438      49.581 -38.797  33.863  1.00  0.82           H  
ATOM   6941 1HB  SER A 438      46.804 -37.859  33.068  1.00  0.82           H  
ATOM   6942 2HB  SER A 438      47.136 -39.046  34.321  1.00  0.82           H  
ATOM   6943  HG  SER A 438      47.861 -36.325  34.195  1.00  0.82           H  
ATOM   6944  N   LEU A 439      47.984 -39.579  31.078  1.00  0.83           N  
ATOM   6945  CA  LEU A 439      47.716 -40.675  30.169  1.00  0.83           C  
ATOM   6946  C   LEU A 439      49.021 -41.254  29.658  1.00  0.83           C  
ATOM   6947  O   LEU A 439      49.175 -42.475  29.559  1.00  0.83           O  
ATOM   6948  CB  LEU A 439      46.903 -40.187  28.977  1.00  0.83           C  
ATOM   6949  CG  LEU A 439      45.461 -39.770  29.206  1.00  0.83           C  
ATOM   6950  CD1 LEU A 439      44.923 -39.150  27.905  1.00  0.83           C  
ATOM   6951  CD2 LEU A 439      44.650 -40.970  29.625  1.00  0.83           C  
ATOM   6952  H   LEU A 439      47.668 -38.639  30.833  1.00  0.83           H  
ATOM   6953  HA  LEU A 439      47.170 -41.450  30.703  1.00  0.83           H  
ATOM   6954 1HB  LEU A 439      47.416 -39.318  28.578  1.00  0.83           H  
ATOM   6955 2HB  LEU A 439      46.903 -40.962  28.232  1.00  0.83           H  
ATOM   6956  HG  LEU A 439      45.411 -39.023  29.988  1.00  0.83           H  
ATOM   6957 1HD1 LEU A 439      43.896 -38.840  28.038  1.00  0.83           H  
ATOM   6958 2HD1 LEU A 439      45.528 -38.283  27.638  1.00  0.83           H  
ATOM   6959 3HD1 LEU A 439      44.973 -39.885  27.110  1.00  0.83           H  
ATOM   6960 1HD2 LEU A 439      43.615 -40.667  29.786  1.00  0.83           H  
ATOM   6961 2HD2 LEU A 439      44.691 -41.727  28.842  1.00  0.83           H  
ATOM   6962 3HD2 LEU A 439      45.057 -41.380  30.550  1.00  0.83           H  
ATOM   6963  N   TYR A 440      49.981 -40.376  29.367  1.00  0.86           N  
ATOM   6964  CA  TYR A 440      51.277 -40.790  28.864  1.00  0.86           C  
ATOM   6965  C   TYR A 440      51.984 -41.679  29.879  1.00  0.86           C  
ATOM   6966  O   TYR A 440      52.471 -42.759  29.537  1.00  0.86           O  
ATOM   6967  CB  TYR A 440      52.122 -39.575  28.526  1.00  0.86           C  
ATOM   6968  CG  TYR A 440      53.446 -39.909  27.917  1.00  0.86           C  
ATOM   6969  CD1 TYR A 440      53.506 -40.238  26.603  1.00  0.86           C  
ATOM   6970  CD2 TYR A 440      54.574 -39.870  28.641  1.00  0.86           C  
ATOM   6971  CE1 TYR A 440      54.710 -40.528  25.994  1.00  0.86           C  
ATOM   6972  CE2 TYR A 440      55.776 -40.158  28.053  1.00  0.86           C  
ATOM   6973  CZ  TYR A 440      55.851 -40.481  26.735  1.00  0.86           C  
ATOM   6974  OH  TYR A 440      57.057 -40.772  26.160  1.00  0.86           O  
ATOM   6975  H   TYR A 440      49.791 -39.377  29.461  1.00  0.86           H  
ATOM   6976  HA  TYR A 440      51.130 -41.376  27.959  1.00  0.86           H  
ATOM   6977 1HB  TYR A 440      51.573 -38.935  27.840  1.00  0.86           H  
ATOM   6978 2HB  TYR A 440      52.304 -39.003  29.430  1.00  0.86           H  
ATOM   6979  HD1 TYR A 440      52.585 -40.265  26.042  1.00  0.86           H  
ATOM   6980  HD2 TYR A 440      54.524 -39.619  29.667  1.00  0.86           H  
ATOM   6981  HE1 TYR A 440      54.747 -40.784  24.939  1.00  0.86           H  
ATOM   6982  HE2 TYR A 440      56.687 -40.125  28.646  1.00  0.86           H  
ATOM   6983  HH  TYR A 440      57.714 -40.918  26.849  1.00  0.86           H  
ATOM   6984  N   THR A 441      52.022 -41.237  31.138  1.00  0.92           N  
ATOM   6985  CA  THR A 441      52.688 -41.996  32.186  1.00  0.92           C  
ATOM   6986  C   THR A 441      52.068 -43.379  32.310  1.00  0.92           C  
ATOM   6987  O   THR A 441      52.775 -44.392  32.336  1.00  0.92           O  
ATOM   6988  CB  THR A 441      52.534 -41.303  33.547  1.00  0.92           C  
ATOM   6989  OG1 THR A 441      53.100 -40.012  33.496  1.00  0.92           O  
ATOM   6990  CG2 THR A 441      53.245 -42.108  34.615  1.00  0.92           C  
ATOM   6991  H   THR A 441      51.607 -40.338  31.385  1.00  0.92           H  
ATOM   6992  HA  THR A 441      53.742 -42.101  31.933  1.00  0.92           H  
ATOM   6993  HB  THR A 441      51.474 -41.215  33.796  1.00  0.92           H  
ATOM   6994  HG1 THR A 441      52.550 -39.444  32.905  1.00  0.92           H  
ATOM   6995 1HG2 THR A 441      53.135 -41.618  35.579  1.00  0.92           H  
ATOM   6996 2HG2 THR A 441      52.802 -43.102  34.658  1.00  0.92           H  
ATOM   6997 3HG2 THR A 441      54.303 -42.189  34.369  1.00  0.92           H  
ATOM   6998  N   LEU A 442      50.735 -43.423  32.359  1.00  1.03           N  
ATOM   6999  CA  LEU A 442      50.033 -44.685  32.507  1.00  1.03           C  
ATOM   7000  C   LEU A 442      50.268 -45.594  31.316  1.00  1.03           C  
ATOM   7001  O   LEU A 442      50.506 -46.792  31.482  1.00  1.03           O  
ATOM   7002  CB  LEU A 442      48.540 -44.409  32.660  1.00  1.03           C  
ATOM   7003  CG  LEU A 442      48.149 -43.724  33.962  1.00  1.03           C  
ATOM   7004  CD1 LEU A 442      46.687 -43.317  33.887  1.00  1.03           C  
ATOM   7005  CD2 LEU A 442      48.413 -44.672  35.118  1.00  1.03           C  
ATOM   7006  H   LEU A 442      50.194 -42.555  32.320  1.00  1.03           H  
ATOM   7007  HA  LEU A 442      50.401 -45.182  33.402  1.00  1.03           H  
ATOM   7008 1HB  LEU A 442      48.225 -43.762  31.839  1.00  1.03           H  
ATOM   7009 2HB  LEU A 442      47.998 -45.349  32.590  1.00  1.03           H  
ATOM   7010  HG  LEU A 442      48.744 -42.825  34.098  1.00  1.03           H  
ATOM   7011 1HD1 LEU A 442      46.401 -42.817  34.812  1.00  1.03           H  
ATOM   7012 2HD1 LEU A 442      46.550 -42.634  33.047  1.00  1.03           H  
ATOM   7013 3HD1 LEU A 442      46.068 -44.201  33.746  1.00  1.03           H  
ATOM   7014 1HD2 LEU A 442      48.140 -44.186  36.055  1.00  1.03           H  
ATOM   7015 2HD2 LEU A 442      47.819 -45.577  34.989  1.00  1.03           H  
ATOM   7016 3HD2 LEU A 442      49.472 -44.932  35.139  1.00  1.03           H  
ATOM   7017  N   THR A 443      50.279 -45.013  30.121  1.00  1.22           N  
ATOM   7018  CA  THR A 443      50.498 -45.761  28.902  1.00  1.22           C  
ATOM   7019  C   THR A 443      51.873 -46.400  28.905  1.00  1.22           C  
ATOM   7020  O   THR A 443      52.007 -47.596  28.619  1.00  1.22           O  
ATOM   7021  CB  THR A 443      50.334 -44.839  27.690  1.00  1.22           C  
ATOM   7022  OG1 THR A 443      48.987 -44.348  27.665  1.00  1.22           O  
ATOM   7023  CG2 THR A 443      50.656 -45.550  26.408  1.00  1.22           C  
ATOM   7024  H   THR A 443      50.082 -44.017  30.040  1.00  1.22           H  
ATOM   7025  HA  THR A 443      49.754 -46.554  28.845  1.00  1.22           H  
ATOM   7026  HB  THR A 443      51.010 -43.993  27.797  1.00  1.22           H  
ATOM   7027  HG1 THR A 443      48.856 -43.765  28.448  1.00  1.22           H  
ATOM   7028 1HG2 THR A 443      50.538 -44.853  25.585  1.00  1.22           H  
ATOM   7029 2HG2 THR A 443      51.685 -45.905  26.441  1.00  1.22           H  
ATOM   7030 3HG2 THR A 443      49.982 -46.395  26.280  1.00  1.22           H  
ATOM   7031  N   LEU A 444      52.899 -45.630  29.268  1.00  1.53           N  
ATOM   7032  CA  LEU A 444      54.230 -46.198  29.306  1.00  1.53           C  
ATOM   7033  C   LEU A 444      54.333 -47.296  30.330  1.00  1.53           C  
ATOM   7034  O   LEU A 444      54.893 -48.353  30.048  1.00  1.53           O  
ATOM   7035  CB  LEU A 444      55.268 -45.156  29.686  1.00  1.53           C  
ATOM   7036  CG  LEU A 444      55.593 -44.101  28.699  1.00  1.53           C  
ATOM   7037  CD1 LEU A 444      56.478 -43.169  29.376  1.00  1.53           C  
ATOM   7038  CD2 LEU A 444      56.268 -44.705  27.499  1.00  1.53           C  
ATOM   7039  H   LEU A 444      52.747 -44.647  29.500  1.00  1.53           H  
ATOM   7040  HA  LEU A 444      54.462 -46.608  28.326  1.00  1.53           H  
ATOM   7041 1HB  LEU A 444      54.910 -44.648  30.586  1.00  1.53           H  
ATOM   7042 2HB  LEU A 444      56.185 -45.666  29.941  1.00  1.53           H  
ATOM   7043  HG  LEU A 444      54.692 -43.569  28.384  1.00  1.53           H  
ATOM   7044 1HD1 LEU A 444      56.763 -42.414  28.716  1.00  1.53           H  
ATOM   7045 2HD1 LEU A 444      55.955 -42.751  30.220  1.00  1.53           H  
ATOM   7046 3HD1 LEU A 444      57.362 -43.700  29.707  1.00  1.53           H  
ATOM   7047 1HD2 LEU A 444      56.526 -43.909  26.797  1.00  1.53           H  
ATOM   7048 2HD2 LEU A 444      57.173 -45.224  27.812  1.00  1.53           H  
ATOM   7049 3HD2 LEU A 444      55.590 -45.410  27.018  1.00  1.53           H  
ATOM   7050  N   HIS A 445      53.741 -47.088  31.499  1.00  2.04           N  
ATOM   7051  CA  HIS A 445      53.863 -48.086  32.534  1.00  2.04           C  
ATOM   7052  C   HIS A 445      53.144 -49.366  32.137  1.00  2.04           C  
ATOM   7053  O   HIS A 445      53.663 -50.465  32.348  1.00  2.04           O  
ATOM   7054  CB  HIS A 445      53.358 -47.532  33.864  1.00  2.04           C  
ATOM   7055  CG  HIS A 445      54.291 -46.490  34.451  1.00  2.04           C  
ATOM   7056  ND1 HIS A 445      53.938 -45.684  35.511  1.00  2.04           N  
ATOM   7057  CD2 HIS A 445      55.554 -46.128  34.106  1.00  2.04           C  
ATOM   7058  CE1 HIS A 445      54.950 -44.878  35.805  1.00  2.04           C  
ATOM   7059  NE2 HIS A 445      55.939 -45.131  34.973  1.00  2.04           N  
ATOM   7060  H   HIS A 445      53.258 -46.208  31.692  1.00  2.04           H  
ATOM   7061  HA  HIS A 445      54.915 -48.331  32.667  1.00  2.04           H  
ATOM   7062 1HB  HIS A 445      52.379 -47.067  33.708  1.00  2.04           H  
ATOM   7063 2HB  HIS A 445      53.232 -48.341  34.579  1.00  2.04           H  
ATOM   7064  HD1 HIS A 445      53.061 -45.693  35.990  1.00  2.04           H  
ATOM   7065  HD2 HIS A 445      56.241 -46.477  33.330  1.00  2.04           H  
ATOM   7066  HE1 HIS A 445      54.870 -44.162  36.622  1.00  2.04           H  
ATOM   7067  N   ASN A 446      51.978 -49.240  31.501  1.00  2.82           N  
ATOM   7068  CA  ASN A 446      51.246 -50.417  31.062  1.00  2.82           C  
ATOM   7069  C   ASN A 446      52.052 -51.163  29.997  1.00  2.82           C  
ATOM   7070  O   ASN A 446      52.067 -52.393  29.957  1.00  2.82           O  
ATOM   7071  CB  ASN A 446      49.889 -50.010  30.524  1.00  2.82           C  
ATOM   7072  CG  ASN A 446      48.935 -49.570  31.612  1.00  2.82           C  
ATOM   7073  OD1 ASN A 446      49.095 -49.909  32.792  1.00  2.82           O  
ATOM   7074  ND2 ASN A 446      47.938 -48.811  31.231  1.00  2.82           N  
ATOM   7075  H   ASN A 446      51.575 -48.316  31.348  1.00  2.82           H  
ATOM   7076  HA  ASN A 446      51.117 -51.090  31.911  1.00  2.82           H  
ATOM   7077 1HB  ASN A 446      50.019 -49.183  29.820  1.00  2.82           H  
ATOM   7078 2HB  ASN A 446      49.450 -50.841  29.977  1.00  2.82           H  
ATOM   7079 1HD2 ASN A 446      47.276 -48.483  31.902  1.00  2.82           H  
ATOM   7080 2HD2 ASN A 446      47.846 -48.557  30.270  1.00  2.82           H  
ATOM   7081  N   GLY A 447      52.733 -50.406  29.131  1.00  3.91           N  
ATOM   7082  CA  GLY A 447      53.578 -50.974  28.092  1.00  3.91           C  
ATOM   7083  C   GLY A 447      54.818 -51.662  28.669  1.00  3.91           C  
ATOM   7084  O   GLY A 447      55.267 -52.689  28.156  1.00  3.91           O  
ATOM   7085  H   GLY A 447      52.651 -49.390  29.181  1.00  3.91           H  
ATOM   7086 1HA  GLY A 447      53.000 -51.687  27.506  1.00  3.91           H  
ATOM   7087 2HA  GLY A 447      53.886 -50.177  27.417  1.00  3.91           H  
ATOM   7088  N   HIS A 448      55.379 -51.080  29.733  1.00  5.25           N  
ATOM   7089  CA  HIS A 448      56.597 -51.580  30.359  1.00  5.25           C  
ATOM   7090  C   HIS A 448      56.403 -52.877  31.151  1.00  5.25           C  
ATOM   7091  O   HIS A 448      57.272 -53.754  31.119  1.00  5.25           O  
ATOM   7092  CB  HIS A 448      57.190 -50.515  31.296  1.00  5.25           C  
ATOM   7093  CG  HIS A 448      57.755 -49.292  30.582  1.00  5.25           C  
ATOM   7094  ND1 HIS A 448      58.057 -48.108  31.243  1.00  5.25           N  
ATOM   7095  CD2 HIS A 448      58.051 -49.077  29.277  1.00  5.25           C  
ATOM   7096  CE1 HIS A 448      58.520 -47.227  30.370  1.00  5.25           C  
ATOM   7097  NE2 HIS A 448      58.527 -47.789  29.174  1.00  5.25           N  
ATOM   7098  H   HIS A 448      54.966 -50.221  30.089  1.00  5.25           H  
ATOM   7099  HA  HIS A 448      57.331 -51.784  29.583  1.00  5.25           H  
ATOM   7100 1HB  HIS A 448      56.415 -50.178  31.982  1.00  5.25           H  
ATOM   7101 2HB  HIS A 448      57.982 -50.960  31.894  1.00  5.25           H  
ATOM   7102  HD2 HIS A 448      57.933 -49.792  28.462  1.00  5.25           H  
ATOM   7103  HE1 HIS A 448      58.841 -46.210  30.596  1.00  5.25           H  
ATOM   7104  HE2 HIS A 448      58.830 -47.349  28.316  1.00  5.25           H  
ATOM   7105  N   ALA A 449      55.284 -53.003  31.869  1.00  6.68           N  
ATOM   7106  CA  ALA A 449      55.053 -54.199  32.682  1.00  6.68           C  
ATOM   7107  C   ALA A 449      53.589 -54.340  33.093  1.00  6.68           C  
ATOM   7108  O   ALA A 449      52.938 -55.312  32.704  1.00  6.68           O  
ATOM   7109  OXT ALA A 449      53.215 -53.739  34.100  1.00  6.68           O  
ATOM   7110  CB  ALA A 449      55.931 -54.164  33.927  1.00  6.68           C  
ATOM   7111  H   ALA A 449      54.603 -52.240  31.873  1.00  6.68           H  
ATOM   7112  HA  ALA A 449      55.315 -55.068  32.080  1.00  6.68           H  
ATOM   7113 1HB  ALA A 449      55.772 -55.073  34.507  1.00  6.68           H  
ATOM   7114 2HB  ALA A 449      56.981 -54.100  33.643  1.00  6.68           H  
ATOM   7115 3HB  ALA A 449      55.667 -53.297  34.530  1.00  6.68           H  
TER    7116
ENDMDL

REMARK ID 611240 MODEL 3 jkunifcdswq21
PFRMAT TS
TARGET jkunifcdswq21
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.841  -1.068  -1.598  1.00  2.91           N  
ATOM      2  CA  ALA A   1       3.871  -0.238  -2.286  1.00  2.91           C  
ATOM      3  C   ALA A   1       3.843   1.141  -1.648  1.00  2.91           C  
ATOM      4  O   ALA A   1       3.437   2.121  -2.281  1.00  2.91           O  
ATOM      5  CB  ALA A   1       2.493  -0.879  -2.249  1.00  2.91           C  
ATOM      6 1H   ALA A   1       4.456  -1.980  -1.407  1.00  2.91           H  
ATOM      7 2H   ALA A   1       5.656  -1.149  -2.200  1.00  2.91           H  
ATOM      8 3H   ALA A   1       5.090  -0.613  -0.720  1.00  2.91           H  
ATOM      9  HA  ALA A   1       4.189  -0.129  -3.324  1.00  2.91           H  
ATOM     10 1HB  ALA A   1       1.781  -0.249  -2.777  1.00  2.91           H  
ATOM     11 2HB  ALA A   1       2.535  -1.863  -2.725  1.00  2.91           H  
ATOM     12 3HB  ALA A   1       2.183  -0.997  -1.215  1.00  2.91           H  
ATOM     13  N   GLU A   2       4.358   1.234  -0.422  1.00  2.66           N  
ATOM     14  CA  GLU A   2       4.393   2.494   0.332  1.00  2.66           C  
ATOM     15  C   GLU A   2       5.133   3.595  -0.436  1.00  2.66           C  
ATOM     16  O   GLU A   2       4.775   4.774  -0.376  1.00  2.66           O  
ATOM     17  CB  GLU A   2       5.096   2.209   1.654  1.00  2.66           C  
ATOM     18  CG  GLU A   2       4.340   1.246   2.545  1.00  2.66           C  
ATOM     19  CD  GLU A   2       4.434  -0.181   2.032  1.00  2.66           C  
ATOM     20  OE1 GLU A   2       4.961  -0.370   0.940  1.00  2.66           O  
ATOM     21  OE2 GLU A   2       3.982  -1.069   2.703  1.00  2.66           O  
ATOM     22  H   GLU A   2       4.703   0.409   0.043  1.00  2.66           H  
ATOM     23  HA  GLU A   2       3.367   2.825   0.515  1.00  2.66           H  
ATOM     24 1HB  GLU A   2       6.085   1.794   1.463  1.00  2.66           H  
ATOM     25 2HB  GLU A   2       5.230   3.142   2.202  1.00  2.66           H  
ATOM     26 1HG  GLU A   2       4.779   1.282   3.542  1.00  2.66           H  
ATOM     27 2HG  GLU A   2       3.310   1.556   2.631  1.00  2.66           H  
ATOM     28  N   GLU A   3       6.175   3.197  -1.161  1.00  2.41           N  
ATOM     29  CA  GLU A   3       6.958   4.104  -1.987  1.00  2.41           C  
ATOM     30  C   GLU A   3       6.100   4.759  -3.073  1.00  2.41           C  
ATOM     31  O   GLU A   3       6.318   5.913  -3.441  1.00  2.41           O  
ATOM     32  CB  GLU A   3       8.124   3.375  -2.639  1.00  2.41           C  
ATOM     33  CG  GLU A   3       9.068   4.279  -3.430  1.00  2.41           C  
ATOM     34  CD  GLU A   3      10.148   3.481  -4.109  1.00  2.41           C  
ATOM     35  OE1 GLU A   3      10.414   2.406  -3.642  1.00  2.41           O  
ATOM     36  OE2 GLU A   3      10.648   3.902  -5.147  1.00  2.41           O  
ATOM     37  H   GLU A   3       6.420   2.220  -1.139  1.00  2.41           H  
ATOM     38  HA  GLU A   3       7.357   4.892  -1.347  1.00  2.41           H  
ATOM     39 1HB  GLU A   3       8.709   2.871  -1.870  1.00  2.41           H  
ATOM     40 2HB  GLU A   3       7.741   2.605  -3.310  1.00  2.41           H  
ATOM     41 1HG  GLU A   3       8.496   4.844  -4.157  1.00  2.41           H  
ATOM     42 2HG  GLU A   3       9.527   4.990  -2.745  1.00  2.41           H  
ATOM     43  N   VAL A   4       5.130   4.015  -3.623  1.00  2.18           N  
ATOM     44  CA  VAL A   4       4.325   4.556  -4.705  1.00  2.18           C  
ATOM     45  C   VAL A   4       3.500   5.657  -4.109  1.00  2.18           C  
ATOM     46  O   VAL A   4       3.440   6.778  -4.618  1.00  2.18           O  
ATOM     47  CB  VAL A   4       3.306   3.522  -5.249  1.00  2.18           C  
ATOM     48  CG1 VAL A   4       2.415   4.193  -6.288  1.00  2.18           C  
ATOM     49  CG2 VAL A   4       3.985   2.302  -5.805  1.00  2.18           C  
ATOM     50  H   VAL A   4       4.910   3.095  -3.262  1.00  2.18           H  
ATOM     51  HA  VAL A   4       4.967   4.945  -5.496  1.00  2.18           H  
ATOM     52  HB  VAL A   4       2.661   3.213  -4.429  1.00  2.18           H  
ATOM     53 1HG1 VAL A   4       1.670   3.482  -6.642  1.00  2.18           H  
ATOM     54 2HG1 VAL A   4       1.914   5.053  -5.841  1.00  2.18           H  
ATOM     55 3HG1 VAL A   4       3.028   4.518  -7.120  1.00  2.18           H  
ATOM     56 1HG2 VAL A   4       3.231   1.596  -6.147  1.00  2.18           H  
ATOM     57 2HG2 VAL A   4       4.604   2.577  -6.628  1.00  2.18           H  
ATOM     58 3HG2 VAL A   4       4.588   1.838  -5.024  1.00  2.18           H  
ATOM     59  N   GLU A   5       2.890   5.319  -2.982  1.00  2.01           N  
ATOM     60  CA  GLU A   5       2.000   6.216  -2.287  1.00  2.01           C  
ATOM     61  C   GLU A   5       2.697   7.467  -1.786  1.00  2.01           C  
ATOM     62  O   GLU A   5       2.145   8.568  -1.874  1.00  2.01           O  
ATOM     63  CB  GLU A   5       1.396   5.475  -1.118  1.00  2.01           C  
ATOM     64  CG  GLU A   5       0.481   4.390  -1.521  1.00  2.01           C  
ATOM     65  CD  GLU A   5      -0.140   3.807  -0.399  1.00  2.01           C  
ATOM     66  OE1 GLU A   5       0.264   4.085   0.707  1.00  2.01           O  
ATOM     67  OE2 GLU A   5      -1.075   3.095  -0.592  1.00  2.01           O  
ATOM     68  H   GLU A   5       3.042   4.374  -2.621  1.00  2.01           H  
ATOM     69  HA  GLU A   5       1.210   6.514  -2.976  1.00  2.01           H  
ATOM     70 1HB  GLU A   5       2.190   5.022  -0.530  1.00  2.01           H  
ATOM     71 2HB  GLU A   5       0.872   6.156  -0.475  1.00  2.01           H  
ATOM     72 1HG  GLU A   5      -0.273   4.761  -2.184  1.00  2.01           H  
ATOM     73 2HG  GLU A   5       1.053   3.626  -2.052  1.00  2.01           H  
ATOM     74  N   SER A   6       3.930   7.302  -1.305  1.00  1.88           N  
ATOM     75  CA  SER A   6       4.708   8.413  -0.795  1.00  1.88           C  
ATOM     76  C   SER A   6       5.036   9.380  -1.924  1.00  1.88           C  
ATOM     77  O   SER A   6       4.860  10.597  -1.789  1.00  1.88           O  
ATOM     78  CB  SER A   6       5.986   7.882  -0.177  1.00  1.88           C  
ATOM     79  OG  SER A   6       5.705   7.073   0.940  1.00  1.88           O  
ATOM     80  H   SER A   6       4.317   6.361  -1.241  1.00  1.88           H  
ATOM     81  HA  SER A   6       4.123   8.934  -0.038  1.00  1.88           H  
ATOM     82 1HB  SER A   6       6.532   7.301  -0.922  1.00  1.88           H  
ATOM     83 2HB  SER A   6       6.617   8.715   0.119  1.00  1.88           H  
ATOM     84  HG  SER A   6       5.245   6.276   0.581  1.00  1.88           H  
ATOM     85  N   ARG A   7       5.433   8.832  -3.080  1.00  1.82           N  
ATOM     86  CA  ARG A   7       5.741   9.660  -4.235  1.00  1.82           C  
ATOM     87  C   ARG A   7       4.516  10.450  -4.668  1.00  1.82           C  
ATOM     88  O   ARG A   7       4.623  11.623  -5.023  1.00  1.82           O  
ATOM     89  CB  ARG A   7       6.233   8.794  -5.388  1.00  1.82           C  
ATOM     90  CG  ARG A   7       7.649   8.220  -5.231  1.00  1.82           C  
ATOM     91  CD  ARG A   7       7.982   7.299  -6.351  1.00  1.82           C  
ATOM     92  NE  ARG A   7       9.314   6.700  -6.222  1.00  1.82           N  
ATOM     93  CZ  ARG A   7      10.452   7.278  -6.610  1.00  1.82           C  
ATOM     94  NH1 ARG A   7      10.458   8.480  -7.155  1.00  1.82           N  
ATOM     95  NH2 ARG A   7      11.567   6.612  -6.434  1.00  1.82           N  
ATOM     96  H   ARG A   7       5.561   7.820  -3.155  1.00  1.82           H  
ATOM     97  HA  ARG A   7       6.530  10.358  -3.961  1.00  1.82           H  
ATOM     98 1HB  ARG A   7       5.557   7.947  -5.513  1.00  1.82           H  
ATOM     99 2HB  ARG A   7       6.204   9.371  -6.312  1.00  1.82           H  
ATOM    100 1HG  ARG A   7       8.368   9.038  -5.244  1.00  1.82           H  
ATOM    101 2HG  ARG A   7       7.738   7.684  -4.292  1.00  1.82           H  
ATOM    102 1HD  ARG A   7       7.249   6.495  -6.335  1.00  1.82           H  
ATOM    103 2HD  ARG A   7       7.928   7.824  -7.303  1.00  1.82           H  
ATOM    104  HE  ARG A   7       9.416   5.759  -5.812  1.00  1.82           H  
ATOM    105 1HH1 ARG A   7       9.591   8.983  -7.287  1.00  1.82           H  
ATOM    106 2HH1 ARG A   7      11.331   8.898  -7.443  1.00  1.82           H  
ATOM    107 1HH2 ARG A   7      11.511   5.676  -6.009  1.00  1.82           H  
ATOM    108 2HH2 ARG A   7      12.450   7.008  -6.715  1.00  1.82           H  
ATOM    109  N   VAL A   8       3.338   9.834  -4.583  1.00  1.83           N  
ATOM    110  CA  VAL A   8       2.120  10.531  -4.954  1.00  1.83           C  
ATOM    111  C   VAL A   8       1.738  11.622  -3.976  1.00  1.83           C  
ATOM    112  O   VAL A   8       1.469  12.756  -4.382  1.00  1.83           O  
ATOM    113  CB  VAL A   8       0.931   9.576  -5.014  1.00  1.83           C  
ATOM    114  CG1 VAL A   8      -0.312  10.378  -5.237  1.00  1.83           C  
ATOM    115  CG2 VAL A   8       1.119   8.632  -6.107  1.00  1.83           C  
ATOM    116  H   VAL A   8       3.300   8.853  -4.301  1.00  1.83           H  
ATOM    117  HA  VAL A   8       2.271  10.976  -5.937  1.00  1.83           H  
ATOM    118  HB  VAL A   8       0.835   9.041  -4.068  1.00  1.83           H  
ATOM    119 1HG1 VAL A   8      -1.158   9.732  -5.282  1.00  1.83           H  
ATOM    120 2HG1 VAL A   8      -0.446  11.089  -4.423  1.00  1.83           H  
ATOM    121 3HG1 VAL A   8      -0.212  10.911  -6.172  1.00  1.83           H  
ATOM    122 1HG2 VAL A   8       0.281   7.967  -6.163  1.00  1.83           H  
ATOM    123 2HG2 VAL A   8       1.203   9.207  -6.996  1.00  1.83           H  
ATOM    124 3HG2 VAL A   8       2.016   8.065  -5.963  1.00  1.83           H  
ATOM    125  N   ASN A   9       1.741  11.294  -2.686  1.00  1.89           N  
ATOM    126  CA  ASN A   9       1.330  12.226  -1.648  1.00  1.89           C  
ATOM    127  C   ASN A   9       2.151  13.515  -1.661  1.00  1.89           C  
ATOM    128  O   ASN A   9       1.618  14.605  -1.441  1.00  1.89           O  
ATOM    129  CB  ASN A   9       1.431  11.538  -0.303  1.00  1.89           C  
ATOM    130  CG  ASN A   9       0.797  12.297   0.811  1.00  1.89           C  
ATOM    131  OD1 ASN A   9      -0.422  12.522   0.807  1.00  1.89           O  
ATOM    132  ND2 ASN A   9       1.588  12.695   1.775  1.00  1.89           N  
ATOM    133  H   ASN A   9       2.005  10.346  -2.415  1.00  1.89           H  
ATOM    134  HA  ASN A   9       0.289  12.498  -1.829  1.00  1.89           H  
ATOM    135 1HB  ASN A   9       0.977  10.553  -0.372  1.00  1.89           H  
ATOM    136 2HB  ASN A   9       2.487  11.383  -0.068  1.00  1.89           H  
ATOM    137 1HD2 ASN A   9       1.216  13.207   2.549  1.00  1.89           H  
ATOM    138 2HD2 ASN A   9       2.565  12.487   1.735  1.00  1.89           H  
ATOM    139  N   LYS A  10       3.433  13.403  -2.007  1.00  2.02           N  
ATOM    140  CA  LYS A  10       4.335  14.549  -2.053  1.00  2.02           C  
ATOM    141  C   LYS A  10       4.177  15.414  -3.305  1.00  2.02           C  
ATOM    142  O   LYS A  10       4.749  16.505  -3.381  1.00  2.02           O  
ATOM    143  CB  LYS A  10       5.785  14.070  -1.979  1.00  2.02           C  
ATOM    144  CG  LYS A  10       6.189  13.453  -0.650  1.00  2.02           C  
ATOM    145  CD  LYS A  10       7.638  12.984  -0.681  1.00  2.02           C  
ATOM    146  CE  LYS A  10       8.058  12.372   0.647  1.00  2.02           C  
ATOM    147  NZ  LYS A  10       9.481  11.925   0.626  1.00  2.02           N  
ATOM    148  H   LYS A  10       3.820  12.471  -2.179  1.00  2.02           H  
ATOM    149  HA  LYS A  10       4.128  15.176  -1.187  1.00  2.02           H  
ATOM    150 1HB  LYS A  10       5.942  13.309  -2.753  1.00  2.02           H  
ATOM    151 2HB  LYS A  10       6.454  14.899  -2.194  1.00  2.02           H  
ATOM    152 1HG  LYS A  10       6.070  14.191   0.142  1.00  2.02           H  
ATOM    153 2HG  LYS A  10       5.543  12.608  -0.431  1.00  2.02           H  
ATOM    154 1HD  LYS A  10       7.746  12.231  -1.466  1.00  2.02           H  
ATOM    155 2HD  LYS A  10       8.291  13.823  -0.913  1.00  2.02           H  
ATOM    156 1HE  LYS A  10       7.928  13.108   1.438  1.00  2.02           H  
ATOM    157 2HE  LYS A  10       7.420  11.510   0.857  1.00  2.02           H  
ATOM    158 1HZ  LYS A  10       9.723  11.523   1.521  1.00  2.02           H  
ATOM    159 2HZ  LYS A  10       9.606  11.233  -0.099  1.00  2.02           H  
ATOM    160 3HZ  LYS A  10      10.080  12.718   0.441  1.00  2.02           H  
ATOM    161  N   LYS A  11       3.465  14.908  -4.307  1.00  2.18           N  
ATOM    162  CA  LYS A  11       3.336  15.587  -5.586  1.00  2.18           C  
ATOM    163  C   LYS A  11       1.917  16.057  -5.893  1.00  2.18           C  
ATOM    164  O   LYS A  11       1.726  17.055  -6.598  1.00  2.18           O  
ATOM    165  CB  LYS A  11       3.843  14.655  -6.668  1.00  2.18           C  
ATOM    166  CG  LYS A  11       5.323  14.281  -6.494  1.00  2.18           C  
ATOM    167  CD  LYS A  11       6.243  15.462  -6.738  1.00  2.18           C  
ATOM    168  CE  LYS A  11       7.700  15.036  -6.661  1.00  2.18           C  
ATOM    169  NZ  LYS A  11       8.631  16.185  -6.865  1.00  2.18           N  
ATOM    170  H   LYS A  11       2.984  14.021  -4.185  1.00  2.18           H  
ATOM    171  HA  LYS A  11       3.976  16.468  -5.567  1.00  2.18           H  
ATOM    172 1HB  LYS A  11       3.258  13.729  -6.653  1.00  2.18           H  
ATOM    173 2HB  LYS A  11       3.710  15.117  -7.638  1.00  2.18           H  
ATOM    174 1HG  LYS A  11       5.473  13.965  -5.464  1.00  2.18           H  
ATOM    175 2HG  LYS A  11       5.596  13.455  -7.114  1.00  2.18           H  
ATOM    176 1HD  LYS A  11       6.043  15.884  -7.723  1.00  2.18           H  
ATOM    177 2HD  LYS A  11       6.059  16.229  -5.983  1.00  2.18           H  
ATOM    178 1HE  LYS A  11       7.886  14.597  -5.681  1.00  2.18           H  
ATOM    179 2HE  LYS A  11       7.889  14.283  -7.428  1.00  2.18           H  
ATOM    180 1HZ  LYS A  11       9.586  15.862  -6.805  1.00  2.18           H  
ATOM    181 2HZ  LYS A  11       8.472  16.594  -7.776  1.00  2.18           H  
ATOM    182 3HZ  LYS A  11       8.465  16.881  -6.150  1.00  2.18           H  
ATOM    183  N   TYR A  12       0.922  15.342  -5.380  1.00  2.31           N  
ATOM    184  CA  TYR A  12      -0.469  15.646  -5.684  1.00  2.31           C  
ATOM    185  C   TYR A  12      -1.223  16.491  -4.684  1.00  2.31           C  
ATOM    186  O   TYR A  12      -2.432  16.680  -4.808  1.00  2.31           O  
ATOM    187  CB  TYR A  12      -1.194  14.389  -6.103  1.00  2.31           C  
ATOM    188  CG  TYR A  12      -0.882  14.187  -7.530  1.00  2.31           C  
ATOM    189  CD1 TYR A  12       0.114  13.342  -7.998  1.00  2.31           C  
ATOM    190  CD2 TYR A  12      -1.636  14.932  -8.406  1.00  2.31           C  
ATOM    191  CE1 TYR A  12       0.325  13.275  -9.364  1.00  2.31           C  
ATOM    192  CE2 TYR A  12      -1.433  14.864  -9.735  1.00  2.31           C  
ATOM    193  CZ  TYR A  12      -0.471  14.058 -10.224  1.00  2.31           C  
ATOM    194  OH  TYR A  12      -0.290  14.038 -11.556  1.00  2.31           O  
ATOM    195  H   TYR A  12       1.133  14.525  -4.812  1.00  2.31           H  
ATOM    196  HA  TYR A  12      -0.456  16.242  -6.592  1.00  2.31           H  
ATOM    197 1HB  TYR A  12      -0.853  13.526  -5.528  1.00  2.31           H  
ATOM    198 2HB  TYR A  12      -2.270  14.496  -5.987  1.00  2.31           H  
ATOM    199  HD1 TYR A  12       0.725  12.754  -7.311  1.00  2.31           H  
ATOM    200  HD2 TYR A  12      -2.403  15.594  -8.011  1.00  2.31           H  
ATOM    201  HE1 TYR A  12       1.103  12.632  -9.758  1.00  2.31           H  
ATOM    202  HE2 TYR A  12      -2.037  15.468 -10.412  1.00  2.31           H  
ATOM    203  HH  TYR A  12       0.485  13.522 -11.762  1.00  2.31           H  
ATOM    204  N   GLY A  13      -0.510  17.116  -3.762  1.00  2.35           N  
ATOM    205  CA  GLY A  13      -1.130  18.073  -2.848  1.00  2.35           C  
ATOM    206  C   GLY A  13      -1.302  19.410  -3.599  1.00  2.35           C  
ATOM    207  O   GLY A  13      -0.653  20.406  -3.279  1.00  2.35           O  
ATOM    208  H   GLY A  13       0.481  16.922  -3.694  1.00  2.35           H  
ATOM    209 1HA  GLY A  13      -2.097  17.699  -2.512  1.00  2.35           H  
ATOM    210 2HA  GLY A  13      -0.500  18.211  -1.970  1.00  2.35           H  
ATOM    211  N   ARG A  14      -2.150  19.392  -4.631  1.00  2.27           N  
ATOM    212  CA  ARG A  14      -2.346  20.503  -5.565  1.00  2.27           C  
ATOM    213  C   ARG A  14      -3.818  20.758  -5.884  1.00  2.27           C  
ATOM    214  O   ARG A  14      -4.663  19.887  -5.709  1.00  2.27           O  
ATOM    215  CB  ARG A  14      -1.579  20.242  -6.860  1.00  2.27           C  
ATOM    216  CG  ARG A  14      -2.052  19.033  -7.692  1.00  2.27           C  
ATOM    217  CD  ARG A  14      -1.195  18.834  -8.920  1.00  2.27           C  
ATOM    218  NE  ARG A  14       0.180  18.396  -8.613  1.00  2.27           N  
ATOM    219  CZ  ARG A  14       1.225  18.514  -9.458  1.00  2.27           C  
ATOM    220  NH1 ARG A  14       1.072  19.066 -10.637  1.00  2.27           N  
ATOM    221  NH2 ARG A  14       2.406  18.078  -9.076  1.00  2.27           N  
ATOM    222  H   ARG A  14      -2.644  18.514  -4.784  1.00  2.27           H  
ATOM    223  HA  ARG A  14      -1.939  21.405  -5.107  1.00  2.27           H  
ATOM    224 1HB  ARG A  14      -1.634  21.120  -7.500  1.00  2.27           H  
ATOM    225 2HB  ARG A  14      -0.527  20.076  -6.623  1.00  2.27           H  
ATOM    226 1HG  ARG A  14      -2.005  18.133  -7.087  1.00  2.27           H  
ATOM    227 2HG  ARG A  14      -3.081  19.190  -8.015  1.00  2.27           H  
ATOM    228 1HD  ARG A  14      -1.655  18.076  -9.554  1.00  2.27           H  
ATOM    229 2HD  ARG A  14      -1.136  19.772  -9.469  1.00  2.27           H  
ATOM    230  HE  ARG A  14       0.384  17.953  -7.706  1.00  2.27           H  
ATOM    231 1HH1 ARG A  14       0.166  19.404 -10.921  1.00  2.27           H  
ATOM    232 2HH1 ARG A  14       1.863  19.154 -11.256  1.00  2.27           H  
ATOM    233 1HH2 ARG A  14       2.485  17.664  -8.139  1.00  2.27           H  
ATOM    234 2HH2 ARG A  14       3.204  18.159  -9.684  1.00  2.27           H  
ATOM    235  N   LYS A  15      -4.105  21.940  -6.440  1.00  2.09           N  
ATOM    236  CA  LYS A  15      -5.468  22.419  -6.745  1.00  2.09           C  
ATOM    237  C   LYS A  15      -6.360  21.533  -7.629  1.00  2.09           C  
ATOM    238  O   LYS A  15      -7.572  21.722  -7.658  1.00  2.09           O  
ATOM    239  CB  LYS A  15      -5.389  23.790  -7.417  1.00  2.09           C  
ATOM    240  CG  LYS A  15      -4.790  23.765  -8.827  1.00  2.09           C  
ATOM    241  CD  LYS A  15      -4.724  25.156  -9.442  1.00  2.09           C  
ATOM    242  CE  LYS A  15      -4.180  25.102 -10.868  1.00  2.09           C  
ATOM    243  NZ  LYS A  15      -4.097  26.457 -11.482  1.00  2.09           N  
ATOM    244  H   LYS A  15      -3.341  22.583  -6.596  1.00  2.09           H  
ATOM    245  HA  LYS A  15      -5.986  22.534  -5.792  1.00  2.09           H  
ATOM    246 1HB  LYS A  15      -6.389  24.218  -7.483  1.00  2.09           H  
ATOM    247 2HB  LYS A  15      -4.784  24.460  -6.808  1.00  2.09           H  
ATOM    248 1HG  LYS A  15      -3.792  23.332  -8.797  1.00  2.09           H  
ATOM    249 2HG  LYS A  15      -5.413  23.152  -9.467  1.00  2.09           H  
ATOM    250 1HD  LYS A  15      -5.724  25.591  -9.463  1.00  2.09           H  
ATOM    251 2HD  LYS A  15      -4.079  25.795  -8.838  1.00  2.09           H  
ATOM    252 1HE  LYS A  15      -3.186  24.659 -10.853  1.00  2.09           H  
ATOM    253 2HE  LYS A  15      -4.836  24.477 -11.477  1.00  2.09           H  
ATOM    254 1HZ  LYS A  15      -3.733  26.382 -12.422  1.00  2.09           H  
ATOM    255 2HZ  LYS A  15      -5.020  26.871 -11.511  1.00  2.09           H  
ATOM    256 3HZ  LYS A  15      -3.483  27.040 -10.931  1.00  2.09           H  
ATOM    257  N   ILE A  16      -5.777  20.611  -8.372  1.00  1.89           N  
ATOM    258  CA  ILE A  16      -6.546  19.740  -9.251  1.00  1.89           C  
ATOM    259  C   ILE A  16      -7.148  18.540  -8.528  1.00  1.89           C  
ATOM    260  O   ILE A  16      -8.153  17.978  -8.977  1.00  1.89           O  
ATOM    261  CB  ILE A  16      -5.733  19.258 -10.452  1.00  1.89           C  
ATOM    262  CG1 ILE A  16      -5.274  20.468 -11.263  1.00  1.89           C  
ATOM    263  CG2 ILE A  16      -6.603  18.323 -11.298  1.00  1.89           C  
ATOM    264  CD1 ILE A  16      -6.419  21.348 -11.730  1.00  1.89           C  
ATOM    265  H   ILE A  16      -4.779  20.502  -8.308  1.00  1.89           H  
ATOM    266  HA  ILE A  16      -7.371  20.324  -9.650  1.00  1.89           H  
ATOM    267  HB  ILE A  16      -4.845  18.726 -10.111  1.00  1.89           H  
ATOM    268 1HG1 ILE A  16      -4.606  21.067 -10.647  1.00  1.89           H  
ATOM    269 2HG1 ILE A  16      -4.723  20.124 -12.139  1.00  1.89           H  
ATOM    270 1HG2 ILE A  16      -6.045  17.982 -12.151  1.00  1.89           H  
ATOM    271 2HG2 ILE A  16      -6.901  17.472 -10.697  1.00  1.89           H  
ATOM    272 3HG2 ILE A  16      -7.487  18.853 -11.636  1.00  1.89           H  
ATOM    273 1HD1 ILE A  16      -6.026  22.192 -12.295  1.00  1.89           H  
ATOM    274 2HD1 ILE A  16      -7.071  20.770 -12.360  1.00  1.89           H  
ATOM    275 3HD1 ILE A  16      -6.979  21.720 -10.870  1.00  1.89           H  
ATOM    276  N   VAL A  17      -6.482  18.063  -7.482  1.00  1.72           N  
ATOM    277  CA  VAL A  17      -6.955  16.862  -6.813  1.00  1.72           C  
ATOM    278  C   VAL A  17      -7.452  17.202  -5.406  1.00  1.72           C  
ATOM    279  O   VAL A  17      -6.744  17.822  -4.620  1.00  1.72           O  
ATOM    280  CB  VAL A  17      -5.840  15.799  -6.763  1.00  1.72           C  
ATOM    281  CG1 VAL A  17      -6.348  14.567  -6.060  1.00  1.72           C  
ATOM    282  CG2 VAL A  17      -5.376  15.440  -8.183  1.00  1.72           C  
ATOM    283  H   VAL A  17      -5.691  18.579  -7.093  1.00  1.72           H  
ATOM    284  HA  VAL A  17      -7.775  16.447  -7.373  1.00  1.72           H  
ATOM    285  HB  VAL A  17      -4.990  16.189  -6.192  1.00  1.72           H  
ATOM    286 1HG1 VAL A  17      -5.556  13.841  -6.039  1.00  1.72           H  
ATOM    287 2HG1 VAL A  17      -6.646  14.817  -5.049  1.00  1.72           H  
ATOM    288 3HG1 VAL A  17      -7.200  14.163  -6.598  1.00  1.72           H  
ATOM    289 1HG2 VAL A  17      -4.593  14.690  -8.122  1.00  1.72           H  
ATOM    290 2HG2 VAL A  17      -6.199  15.042  -8.734  1.00  1.72           H  
ATOM    291 3HG2 VAL A  17      -4.994  16.327  -8.685  1.00  1.72           H  
ATOM    292  N   LYS A  18      -8.690  16.838  -5.089  1.00  1.63           N  
ATOM    293  CA  LYS A  18      -9.219  17.172  -3.772  1.00  1.63           C  
ATOM    294  C   LYS A  18      -8.674  16.217  -2.736  1.00  1.63           C  
ATOM    295  O   LYS A  18      -8.257  16.622  -1.647  1.00  1.63           O  
ATOM    296  CB  LYS A  18     -10.738  17.073  -3.731  1.00  1.63           C  
ATOM    297  CG  LYS A  18     -11.485  18.074  -4.534  1.00  1.63           C  
ATOM    298  CD  LYS A  18     -12.949  18.016  -4.180  1.00  1.63           C  
ATOM    299  CE  LYS A  18     -13.487  16.659  -4.522  1.00  1.63           C  
ATOM    300  NZ  LYS A  18     -14.928  16.512  -4.235  1.00  1.63           N  
ATOM    301  H   LYS A  18      -9.248  16.294  -5.740  1.00  1.63           H  
ATOM    302  HA  LYS A  18      -8.908  18.183  -3.508  1.00  1.63           H  
ATOM    303 1HB  LYS A  18     -11.041  16.081  -4.081  1.00  1.63           H  
ATOM    304 2HB  LYS A  18     -11.070  17.165  -2.698  1.00  1.63           H  
ATOM    305 1HG  LYS A  18     -11.092  19.069  -4.337  1.00  1.63           H  
ATOM    306 2HG  LYS A  18     -11.361  17.833  -5.590  1.00  1.63           H  
ATOM    307 1HD  LYS A  18     -13.081  18.199  -3.112  1.00  1.63           H  
ATOM    308 2HD  LYS A  18     -13.496  18.773  -4.740  1.00  1.63           H  
ATOM    309 1HE  LYS A  18     -13.314  16.460  -5.580  1.00  1.63           H  
ATOM    310 2HE  LYS A  18     -12.941  15.924  -3.933  1.00  1.63           H  
ATOM    311 1HZ  LYS A  18     -15.172  15.538  -4.473  1.00  1.63           H  
ATOM    312 2HZ  LYS A  18     -15.099  16.666  -3.255  1.00  1.63           H  
ATOM    313 3HZ  LYS A  18     -15.468  17.156  -4.784  1.00  1.63           H  
ATOM    314  N   HIS A  19      -8.688  14.932  -3.085  1.00  1.64           N  
ATOM    315  CA  HIS A  19      -8.256  13.919  -2.140  1.00  1.64           C  
ATOM    316  C   HIS A  19      -7.469  12.806  -2.807  1.00  1.64           C  
ATOM    317  O   HIS A  19      -7.781  12.390  -3.927  1.00  1.64           O  
ATOM    318  CB  HIS A  19      -9.470  13.271  -1.453  1.00  1.64           C  
ATOM    319  CG  HIS A  19     -10.392  14.230  -0.767  1.00  1.64           C  
ATOM    320  ND1 HIS A  19     -10.099  14.818   0.443  1.00  1.64           N  
ATOM    321  CD2 HIS A  19     -11.613  14.689  -1.126  1.00  1.64           C  
ATOM    322  CE1 HIS A  19     -11.095  15.613   0.795  1.00  1.64           C  
ATOM    323  NE2 HIS A  19     -12.029  15.552  -0.141  1.00  1.64           N  
ATOM    324  H   HIS A  19      -9.035  14.683  -4.012  1.00  1.64           H  
ATOM    325  HA  HIS A  19      -7.617  14.369  -1.381  1.00  1.64           H  
ATOM    326 1HB  HIS A  19     -10.051  12.718  -2.193  1.00  1.64           H  
ATOM    327 2HB  HIS A  19      -9.121  12.548  -0.715  1.00  1.64           H  
ATOM    328  HD1 HIS A  19      -9.264  14.687   0.978  1.00  1.64           H  
ATOM    329  HD2 HIS A  19     -12.248  14.496  -1.992  1.00  1.64           H  
ATOM    330  HE1 HIS A  19     -11.052  16.177   1.726  1.00  1.64           H  
ATOM    331  N   ILE A  20      -6.479  12.290  -2.091  1.00  1.77           N  
ATOM    332  CA  ILE A  20      -5.753  11.107  -2.529  1.00  1.77           C  
ATOM    333  C   ILE A  20      -5.919  10.019  -1.478  1.00  1.77           C  
ATOM    334  O   ILE A  20      -5.625  10.232  -0.298  1.00  1.77           O  
ATOM    335  CB  ILE A  20      -4.261  11.369  -2.795  1.00  1.77           C  
ATOM    336  CG1 ILE A  20      -4.070  12.477  -3.827  1.00  1.77           C  
ATOM    337  CG2 ILE A  20      -3.664  10.105  -3.324  1.00  1.77           C  
ATOM    338  CD1 ILE A  20      -3.849  13.856  -3.262  1.00  1.77           C  
ATOM    339  H   ILE A  20      -6.249  12.703  -1.197  1.00  1.77           H  
ATOM    340  HA  ILE A  20      -6.194  10.742  -3.456  1.00  1.77           H  
ATOM    341  HB  ILE A  20      -3.759  11.659  -1.872  1.00  1.77           H  
ATOM    342 1HG1 ILE A  20      -3.219  12.225  -4.457  1.00  1.77           H  
ATOM    343 2HG1 ILE A  20      -4.950  12.496  -4.437  1.00  1.77           H  
ATOM    344 1HG2 ILE A  20      -2.616  10.254  -3.509  1.00  1.77           H  
ATOM    345 2HG2 ILE A  20      -3.798   9.322  -2.594  1.00  1.77           H  
ATOM    346 3HG2 ILE A  20      -4.168   9.823  -4.248  1.00  1.77           H  
ATOM    347 1HD1 ILE A  20      -3.742  14.567  -4.077  1.00  1.77           H  
ATOM    348 2HD1 ILE A  20      -4.700  14.145  -2.649  1.00  1.77           H  
ATOM    349 3HD1 ILE A  20      -2.943  13.863  -2.654  1.00  1.77           H  
ATOM    350  N   ILE A  21      -6.418   8.872  -1.907  1.00  2.01           N  
ATOM    351  CA  ILE A  21      -6.666   7.747  -1.034  1.00  2.01           C  
ATOM    352  C   ILE A  21      -5.580   6.715  -1.266  1.00  2.01           C  
ATOM    353  O   ILE A  21      -5.332   6.289  -2.398  1.00  2.01           O  
ATOM    354  CB  ILE A  21      -8.040   7.145  -1.315  1.00  2.01           C  
ATOM    355  CG1 ILE A  21      -9.128   8.211  -1.104  1.00  2.01           C  
ATOM    356  CG2 ILE A  21      -8.271   5.935  -0.439  1.00  2.01           C  
ATOM    357  CD1 ILE A  21      -9.384   9.083  -2.363  1.00  2.01           C  
ATOM    358  H   ILE A  21      -6.635   8.778  -2.893  1.00  2.01           H  
ATOM    359  HA  ILE A  21      -6.620   8.078   0.003  1.00  2.01           H  
ATOM    360  HB  ILE A  21      -8.079   6.858  -2.327  1.00  2.01           H  
ATOM    361 1HG1 ILE A  21     -10.059   7.718  -0.831  1.00  2.01           H  
ATOM    362 2HG1 ILE A  21      -8.827   8.867  -0.287  1.00  2.01           H  
ATOM    363 1HG2 ILE A  21      -9.245   5.503  -0.661  1.00  2.01           H  
ATOM    364 2HG2 ILE A  21      -7.495   5.202  -0.633  1.00  2.01           H  
ATOM    365 3HG2 ILE A  21      -8.234   6.231   0.610  1.00  2.01           H  
ATOM    366 1HD1 ILE A  21     -10.163   9.816  -2.148  1.00  2.01           H  
ATOM    367 2HD1 ILE A  21      -8.481   9.604  -2.654  1.00  2.01           H  
ATOM    368 3HD1 ILE A  21      -9.703   8.448  -3.188  1.00  2.01           H  
ATOM    369  N   LEU A  22      -4.895   6.356  -0.197  1.00  2.38           N  
ATOM    370  CA  LEU A  22      -3.744   5.473  -0.283  1.00  2.38           C  
ATOM    371  C   LEU A  22      -3.984   4.107   0.404  1.00  2.38           C  
ATOM    372  O   LEU A  22      -4.360   4.069   1.580  1.00  2.38           O  
ATOM    373  CB  LEU A  22      -2.593   6.261   0.360  1.00  2.38           C  
ATOM    374  CG  LEU A  22      -2.295   7.674  -0.291  1.00  2.38           C  
ATOM    375  CD1 LEU A  22      -1.222   8.396   0.491  1.00  2.38           C  
ATOM    376  CD2 LEU A  22      -1.859   7.493  -1.715  1.00  2.38           C  
ATOM    377  H   LEU A  22      -5.164   6.730   0.703  1.00  2.38           H  
ATOM    378  HA  LEU A  22      -3.514   5.288  -1.334  1.00  2.38           H  
ATOM    379 1HB  LEU A  22      -2.833   6.425   1.406  1.00  2.38           H  
ATOM    380 2HB  LEU A  22      -1.710   5.698   0.319  1.00  2.38           H  
ATOM    381  HG  LEU A  22      -3.197   8.288  -0.260  1.00  2.38           H  
ATOM    382 1HD1 LEU A  22      -1.044   9.369   0.033  1.00  2.38           H  
ATOM    383 2HD1 LEU A  22      -1.550   8.536   1.519  1.00  2.38           H  
ATOM    384 3HD1 LEU A  22      -0.307   7.820   0.482  1.00  2.38           H  
ATOM    385 1HD2 LEU A  22      -1.649   8.457  -2.163  1.00  2.38           H  
ATOM    386 2HD2 LEU A  22      -0.975   6.903  -1.744  1.00  2.38           H  
ATOM    387 3HD2 LEU A  22      -2.648   6.990  -2.261  1.00  2.38           H  
ATOM    388  N   ASN A  23      -3.772   2.994  -0.333  1.00  2.87           N  
ATOM    389  CA  ASN A  23      -3.975   1.627   0.179  1.00  2.87           C  
ATOM    390  C   ASN A  23      -2.808   0.656  -0.136  1.00  2.87           C  
ATOM    391  O   ASN A  23      -2.518   0.368  -1.300  1.00  2.87           O  
ATOM    392  CB  ASN A  23      -5.253   1.027  -0.405  1.00  2.87           C  
ATOM    393  CG  ASN A  23      -6.515   1.796  -0.074  1.00  2.87           C  
ATOM    394  OD1 ASN A  23      -7.044   1.763   1.043  1.00  2.87           O  
ATOM    395  ND2 ASN A  23      -7.016   2.488  -1.062  1.00  2.87           N  
ATOM    396  H   ASN A  23      -3.479   3.094  -1.306  1.00  2.87           H  
ATOM    397  HA  ASN A  23      -4.063   1.680   1.264  1.00  2.87           H  
ATOM    398 1HB  ASN A  23      -5.154   0.979  -1.493  1.00  2.87           H  
ATOM    399 2HB  ASN A  23      -5.366  -0.001  -0.048  1.00  2.87           H  
ATOM    400 1HD2 ASN A  23      -7.851   3.019  -0.929  1.00  2.87           H  
ATOM    401 2HD2 ASN A  23      -6.558   2.489  -1.956  1.00  2.87           H  
ATOM    402  N   VAL A  24      -2.170   0.097   0.905  1.00  3.49           N  
ATOM    403  CA  VAL A  24      -1.063  -0.868   0.722  1.00  3.49           C  
ATOM    404  C   VAL A  24      -1.440  -2.216   1.305  1.00  3.49           C  
ATOM    405  O   VAL A  24      -0.589  -2.965   1.777  1.00  3.49           O  
ATOM    406  CB  VAL A  24       0.232  -0.426   1.410  1.00  3.49           C  
ATOM    407  CG1 VAL A  24       0.725   0.808   0.799  1.00  3.49           C  
ATOM    408  CG2 VAL A  24      -0.013  -0.240   2.888  1.00  3.49           C  
ATOM    409  H   VAL A  24      -2.436   0.364   1.843  1.00  3.49           H  
ATOM    410  HA  VAL A  24      -0.871  -0.991  -0.344  1.00  3.49           H  
ATOM    411  HB  VAL A  24       0.994  -1.192   1.256  1.00  3.49           H  
ATOM    412 1HG1 VAL A  24       1.637   1.112   1.261  1.00  3.49           H  
ATOM    413 2HG1 VAL A  24       0.885   0.675  -0.261  1.00  3.49           H  
ATOM    414 3HG1 VAL A  24      -0.023   1.553   0.962  1.00  3.49           H  
ATOM    415 1HG2 VAL A  24       0.921   0.061   3.368  1.00  3.49           H  
ATOM    416 2HG2 VAL A  24      -0.767   0.534   3.033  1.00  3.49           H  
ATOM    417 3HG2 VAL A  24      -0.362  -1.178   3.322  1.00  3.49           H  
ATOM    418  N   ALA A  25      -2.730  -2.470   1.360  1.00  4.24           N  
ATOM    419  CA  ALA A  25      -3.283  -3.693   1.909  1.00  4.24           C  
ATOM    420  C   ALA A  25      -4.689  -3.865   1.377  1.00  4.24           C  
ATOM    421  O   ALA A  25      -5.153  -3.014   0.619  1.00  4.24           O  
ATOM    422  CB  ALA A  25      -3.245  -3.672   3.407  1.00  4.24           C  
ATOM    423  H   ALA A  25      -3.360  -1.791   0.965  1.00  4.24           H  
ATOM    424  HA  ALA A  25      -2.692  -4.526   1.560  1.00  4.24           H  
ATOM    425 1HB  ALA A  25      -3.646  -4.610   3.759  1.00  4.24           H  
ATOM    426 2HB  ALA A  25      -2.219  -3.564   3.753  1.00  4.24           H  
ATOM    427 3HB  ALA A  25      -3.843  -2.841   3.773  1.00  4.24           H  
ATOM    428  N   SER A  26      -5.364  -4.957   1.735  1.00  5.11           N  
ATOM    429  CA  SER A  26      -6.716  -5.169   1.227  1.00  5.11           C  
ATOM    430  C   SER A  26      -7.560  -3.916   1.424  1.00  5.11           C  
ATOM    431  O   SER A  26      -7.605  -3.333   2.513  1.00  5.11           O  
ATOM    432  CB  SER A  26      -7.373  -6.335   1.933  1.00  5.11           C  
ATOM    433  OG  SER A  26      -8.696  -6.503   1.496  1.00  5.11           O  
ATOM    434  H   SER A  26      -4.949  -5.639   2.354  1.00  5.11           H  
ATOM    435  HA  SER A  26      -6.661  -5.381   0.157  1.00  5.11           H  
ATOM    436 1HB  SER A  26      -6.804  -7.246   1.747  1.00  5.11           H  
ATOM    437 2HB  SER A  26      -7.364  -6.155   3.013  1.00  5.11           H  
ATOM    438  HG  SER A  26      -9.110  -5.622   1.546  1.00  5.11           H  
ATOM    439  N   GLN A  27      -8.236  -3.531   0.352  1.00  6.08           N  
ATOM    440  CA  GLN A  27      -9.056  -2.334   0.315  1.00  6.08           C  
ATOM    441  C   GLN A  27     -10.361  -2.434   1.112  1.00  6.08           C  
ATOM    442  O   GLN A  27     -10.894  -3.533   1.274  1.00  6.08           O  
ATOM    443  CB  GLN A  27      -9.393  -2.012  -1.145  1.00  6.08           C  
ATOM    444  CG  GLN A  27      -8.222  -1.527  -1.973  1.00  6.08           C  
ATOM    445  CD  GLN A  27      -7.346  -2.667  -2.434  1.00  6.08           C  
ATOM    446  OE1 GLN A  27      -7.368  -3.733  -1.810  1.00  6.08           O  
ATOM    447  NE2 GLN A  27      -6.602  -2.468  -3.517  1.00  6.08           N  
ATOM    448  H   GLN A  27      -8.140  -4.083  -0.490  1.00  6.08           H  
ATOM    449  HA  GLN A  27      -8.427  -1.545   0.710  1.00  6.08           H  
ATOM    450 1HB  GLN A  27      -9.781  -2.909  -1.627  1.00  6.08           H  
ATOM    451 2HB  GLN A  27     -10.187  -1.262  -1.193  1.00  6.08           H  
ATOM    452 1HG  GLN A  27      -8.593  -1.000  -2.856  1.00  6.08           H  
ATOM    453 2HG  GLN A  27      -7.618  -0.855  -1.365  1.00  6.08           H  
ATOM    454 1HE2 GLN A  27      -6.006  -3.198  -3.862  1.00  6.08           H  
ATOM    455 2HE2 GLN A  27      -6.666  -1.580  -4.031  1.00  6.08           H  
ATOM    456  N   PRO A  28     -10.870  -1.292   1.623  1.00  7.09           N  
ATOM    457  CA  PRO A  28     -12.155  -1.066   2.266  1.00  7.09           C  
ATOM    458  C   PRO A  28     -13.221  -0.998   1.184  1.00  7.09           C  
ATOM    459  O   PRO A  28     -12.975  -1.424   0.055  1.00  7.09           O  
ATOM    460  CB  PRO A  28     -11.944   0.262   2.996  1.00  7.09           C  
ATOM    461  CG  PRO A  28     -10.986   1.008   2.125  1.00  7.09           C  
ATOM    462  CD  PRO A  28     -10.037  -0.050   1.595  1.00  7.09           C  
ATOM    463  HA  PRO A  28     -12.366  -1.885   2.966  1.00  7.09           H  
ATOM    464 1HB  PRO A  28     -12.897   0.789   3.121  1.00  7.09           H  
ATOM    465 2HB  PRO A  28     -11.547   0.075   4.007  1.00  7.09           H  
ATOM    466 1HG  PRO A  28     -11.537   1.518   1.317  1.00  7.09           H  
ATOM    467 2HG  PRO A  28     -10.470   1.792   2.701  1.00  7.09           H  
ATOM    468 1HD  PRO A  28      -9.749   0.242   0.578  1.00  7.09           H  
ATOM    469 2HD  PRO A  28      -9.168  -0.143   2.274  1.00  7.09           H  
ATOM    470  N   TYR A  29     -14.416  -0.511   1.512  1.00  8.06           N  
ATOM    471  CA  TYR A  29     -15.459  -0.444   0.496  1.00  8.06           C  
ATOM    472  C   TYR A  29     -14.956   0.052  -0.849  1.00  8.06           C  
ATOM    473  O   TYR A  29     -14.587   1.215  -1.019  1.00  8.06           O  
ATOM    474  CB  TYR A  29     -16.566   0.508   0.935  1.00  8.06           C  
ATOM    475  CG  TYR A  29     -17.663   0.727  -0.125  1.00  8.06           C  
ATOM    476  CD1 TYR A  29     -18.675  -0.191  -0.333  1.00  8.06           C  
ATOM    477  CD2 TYR A  29     -17.620   1.881  -0.901  1.00  8.06           C  
ATOM    478  CE1 TYR A  29     -19.647   0.057  -1.292  1.00  8.06           C  
ATOM    479  CE2 TYR A  29     -18.581   2.122  -1.861  1.00  8.06           C  
ATOM    480  CZ  TYR A  29     -19.597   1.221  -2.060  1.00  8.06           C  
ATOM    481  OH  TYR A  29     -20.575   1.471  -3.017  1.00  8.06           O  
ATOM    482  H   TYR A  29     -14.602  -0.177   2.444  1.00  8.06           H  
ATOM    483  HA  TYR A  29     -15.867  -1.444   0.356  1.00  8.06           H  
ATOM    484 1HB  TYR A  29     -17.038   0.123   1.839  1.00  8.06           H  
ATOM    485 2HB  TYR A  29     -16.133   1.477   1.181  1.00  8.06           H  
ATOM    486  HD1 TYR A  29     -18.720  -1.095   0.256  1.00  8.06           H  
ATOM    487  HD2 TYR A  29     -16.820   2.604  -0.745  1.00  8.06           H  
ATOM    488  HE1 TYR A  29     -20.451  -0.662  -1.444  1.00  8.06           H  
ATOM    489  HE2 TYR A  29     -18.532   3.033  -2.454  1.00  8.06           H  
ATOM    490  HH  TYR A  29     -21.192   0.731  -3.041  1.00  8.06           H  
ATOM    491  N   SER A  30     -15.021  -0.856  -1.809  1.00  8.93           N  
ATOM    492  CA  SER A  30     -14.649  -0.653  -3.190  1.00  8.93           C  
ATOM    493  C   SER A  30     -15.546  -1.530  -4.033  1.00  8.93           C  
ATOM    494  O   SER A  30     -15.146  -2.019  -5.085  1.00  8.93           O  
ATOM    495  CB  SER A  30     -13.192  -0.995  -3.418  1.00  8.93           C  
ATOM    496  OG  SER A  30     -12.924  -2.328  -3.075  1.00  8.93           O  
ATOM    497  H   SER A  30     -15.316  -1.783  -1.542  1.00  8.93           H  
ATOM    498  HA  SER A  30     -14.821   0.391  -3.459  1.00  8.93           H  
ATOM    499 1HB  SER A  30     -12.944  -0.831  -4.466  1.00  8.93           H  
ATOM    500 2HB  SER A  30     -12.563  -0.332  -2.821  1.00  8.93           H  
ATOM    501  HG  SER A  30     -12.926  -2.355  -2.102  1.00  8.93           H  
ATOM    502  N   ALA A  31     -16.779  -1.730  -3.563  1.00  9.62           N  
ATOM    503  CA  ALA A  31     -17.752  -2.613  -4.216  1.00  9.62           C  
ATOM    504  C   ALA A  31     -18.005  -2.204  -5.658  1.00  9.62           C  
ATOM    505  O   ALA A  31     -18.241  -3.038  -6.539  1.00  9.62           O  
ATOM    506  CB  ALA A  31     -19.065  -2.599  -3.467  1.00  9.62           C  
ATOM    507  H   ALA A  31     -17.038  -1.261  -2.705  1.00  9.62           H  
ATOM    508  HA  ALA A  31     -17.345  -3.620  -4.200  1.00  9.62           H  
ATOM    509 1HB  ALA A  31     -19.763  -3.283  -3.948  1.00  9.62           H  
ATOM    510 2HB  ALA A  31     -18.906  -2.908  -2.435  1.00  9.62           H  
ATOM    511 3HB  ALA A  31     -19.472  -1.600  -3.494  1.00  9.62           H  
ATOM    512  N   ARG A  32     -17.882  -0.912  -5.907  1.00 10.08           N  
ATOM    513  CA  ARG A  32     -18.112  -0.308  -7.200  1.00 10.08           C  
ATOM    514  C   ARG A  32     -17.136  -0.877  -8.234  1.00 10.08           C  
ATOM    515  O   ARG A  32     -17.419  -0.873  -9.432  1.00 10.08           O  
ATOM    516  CB  ARG A  32     -17.921   1.187  -7.059  1.00 10.08           C  
ATOM    517  CG  ARG A  32     -18.966   1.817  -6.149  1.00 10.08           C  
ATOM    518  CD  ARG A  32     -18.787   3.269  -5.955  1.00 10.08           C  
ATOM    519  NE  ARG A  32     -19.702   3.772  -4.936  1.00 10.08           N  
ATOM    520  CZ  ARG A  32     -19.879   5.076  -4.636  1.00 10.08           C  
ATOM    521  NH1 ARG A  32     -19.227   6.001  -5.310  1.00 10.08           N  
ATOM    522  NH2 ARG A  32     -20.705   5.430  -3.666  1.00 10.08           N  
ATOM    523  H   ARG A  32     -17.654  -0.306  -5.134  1.00 10.08           H  
ATOM    524  HA  ARG A  32     -19.134  -0.521  -7.515  1.00 10.08           H  
ATOM    525 1HB  ARG A  32     -16.935   1.394  -6.645  1.00 10.08           H  
ATOM    526 2HB  ARG A  32     -17.977   1.664  -8.038  1.00 10.08           H  
ATOM    527 1HG  ARG A  32     -19.957   1.650  -6.570  1.00 10.08           H  
ATOM    528 2HG  ARG A  32     -18.908   1.339  -5.171  1.00 10.08           H  
ATOM    529 1HD  ARG A  32     -17.768   3.474  -5.630  1.00 10.08           H  
ATOM    530 2HD  ARG A  32     -18.989   3.793  -6.886  1.00 10.08           H  
ATOM    531  HE  ARG A  32     -20.195   3.073  -4.366  1.00 10.08           H  
ATOM    532 1HH1 ARG A  32     -18.595   5.734  -6.053  1.00 10.08           H  
ATOM    533 2HH1 ARG A  32     -19.359   6.976  -5.086  1.00 10.08           H  
ATOM    534 1HH2 ARG A  32     -21.213   4.728  -3.143  1.00 10.08           H  
ATOM    535 2HH2 ARG A  32     -20.832   6.405  -3.445  1.00 10.08           H  
ATOM    536  N   HIS A  33     -15.984  -1.364  -7.755  1.00 10.28           N  
ATOM    537  CA  HIS A  33     -14.953  -1.950  -8.585  1.00 10.28           C  
ATOM    538  C   HIS A  33     -14.590  -3.339  -8.042  1.00 10.28           C  
ATOM    539  O   HIS A  33     -13.441  -3.789  -8.154  1.00 10.28           O  
ATOM    540  CB  HIS A  33     -13.725  -1.039  -8.655  1.00 10.28           C  
ATOM    541  CG  HIS A  33     -14.030   0.302  -9.272  1.00 10.28           C  
ATOM    542  ND1 HIS A  33     -14.324   0.458 -10.614  1.00 10.28           N  
ATOM    543  CD2 HIS A  33     -14.086   1.539  -8.728  1.00 10.28           C  
ATOM    544  CE1 HIS A  33     -14.542   1.739 -10.867  1.00 10.28           C  
ATOM    545  NE2 HIS A  33     -14.405   2.414  -9.740  1.00 10.28           N  
ATOM    546  H   HIS A  33     -15.816  -1.374  -6.752  1.00 10.28           H  
ATOM    547  HA  HIS A  33     -15.328  -2.083  -9.599  1.00 10.28           H  
ATOM    548 1HB  HIS A  33     -13.337  -0.877  -7.647  1.00 10.28           H  
ATOM    549 2HB  HIS A  33     -12.942  -1.523  -9.240  1.00 10.28           H  
ATOM    550  HD2 HIS A  33     -13.911   1.794  -7.683  1.00 10.28           H  
ATOM    551  HE1 HIS A  33     -14.795   2.165 -11.835  1.00 10.28           H  
ATOM    552  HE2 HIS A  33     -14.515   3.413  -9.631  1.00 10.28           H  
ATOM    553  N   SER A  34     -15.617  -4.071  -7.569  1.00 10.18           N  
ATOM    554  CA  SER A  34     -15.498  -5.429  -7.011  1.00 10.18           C  
ATOM    555  C   SER A  34     -14.925  -6.463  -7.981  1.00 10.18           C  
ATOM    556  O   SER A  34     -14.630  -7.587  -7.590  1.00 10.18           O  
ATOM    557  CB  SER A  34     -16.838  -5.916  -6.490  1.00 10.18           C  
ATOM    558  OG  SER A  34     -17.779  -6.022  -7.515  1.00 10.18           O  
ATOM    559  H   SER A  34     -16.541  -3.636  -7.512  1.00 10.18           H  
ATOM    560  HA  SER A  34     -14.823  -5.367  -6.155  1.00 10.18           H  
ATOM    561 1HB  SER A  34     -16.702  -6.892  -6.025  1.00 10.18           H  
ATOM    562 2HB  SER A  34     -17.203  -5.254  -5.733  1.00 10.18           H  
ATOM    563  HG  SER A  34     -18.022  -5.107  -7.735  1.00 10.18           H  
ATOM    564  N   ASP A  35     -14.780  -6.075  -9.246  1.00  9.83           N  
ATOM    565  CA  ASP A  35     -14.203  -6.870 -10.322  1.00  9.83           C  
ATOM    566  C   ASP A  35     -12.740  -7.264 -10.053  1.00  9.83           C  
ATOM    567  O   ASP A  35     -12.229  -8.202 -10.669  1.00  9.83           O  
ATOM    568  CB  ASP A  35     -14.239  -6.081 -11.635  1.00  9.83           C  
ATOM    569  CG  ASP A  35     -15.641  -5.908 -12.232  1.00  9.83           C  
ATOM    570  OD1 ASP A  35     -16.556  -6.566 -11.797  1.00  9.83           O  
ATOM    571  OD2 ASP A  35     -15.776  -5.107 -13.124  1.00  9.83           O  
ATOM    572  H   ASP A  35     -15.077  -5.139  -9.462  1.00  9.83           H  
ATOM    573  HA  ASP A  35     -14.790  -7.782 -10.430  1.00  9.83           H  
ATOM    574 1HB  ASP A  35     -13.810  -5.093 -11.464  1.00  9.83           H  
ATOM    575 2HB  ASP A  35     -13.609  -6.581 -12.368  1.00  9.83           H  
ATOM    576  N   MET A  36     -12.056  -6.548  -9.143  1.00  9.24           N  
ATOM    577  CA  MET A  36     -10.646  -6.842  -8.858  1.00  9.24           C  
ATOM    578  C   MET A  36     -10.340  -7.109  -7.357  1.00  9.24           C  
ATOM    579  O   MET A  36      -9.518  -6.411  -6.756  1.00  9.24           O  
ATOM    580  CB  MET A  36      -9.828  -5.642  -9.337  1.00  9.24           C  
ATOM    581  CG  MET A  36      -9.949  -5.369 -10.853  1.00  9.24           C  
ATOM    582  SD  MET A  36      -9.040  -3.906 -11.403  1.00  9.24           S  
ATOM    583  CE  MET A  36      -9.565  -3.801 -13.117  1.00  9.24           C  
ATOM    584  H   MET A  36     -12.522  -5.771  -8.667  1.00  9.24           H  
ATOM    585  HA  MET A  36     -10.350  -7.719  -9.429  1.00  9.24           H  
ATOM    586 1HB  MET A  36     -10.156  -4.746  -8.809  1.00  9.24           H  
ATOM    587 2HB  MET A  36      -8.773  -5.798  -9.102  1.00  9.24           H  
ATOM    588 1HG  MET A  36      -9.581  -6.234 -11.404  1.00  9.24           H  
ATOM    589 2HG  MET A  36     -10.994  -5.224 -11.113  1.00  9.24           H  
ATOM    590 1HE  MET A  36      -9.081  -2.950 -13.590  1.00  9.24           H  
ATOM    591 2HE  MET A  36      -9.286  -4.714 -13.640  1.00  9.24           H  
ATOM    592 3HE  MET A  36     -10.648  -3.673 -13.160  1.00  9.24           H  
ATOM    593  N   PRO A  37     -10.909  -8.173  -6.743  1.00  8.51           N  
ATOM    594  CA  PRO A  37     -10.830  -8.513  -5.326  1.00  8.51           C  
ATOM    595  C   PRO A  37      -9.520  -9.194  -4.988  1.00  8.51           C  
ATOM    596  O   PRO A  37      -9.515 -10.387  -4.682  1.00  8.51           O  
ATOM    597  CB  PRO A  37     -11.969  -9.512  -5.165  1.00  8.51           C  
ATOM    598  CG  PRO A  37     -12.003 -10.230  -6.496  1.00  8.51           C  
ATOM    599  CD  PRO A  37     -11.656  -9.177  -7.525  1.00  8.51           C  
ATOM    600  HA  PRO A  37     -10.983  -7.611  -4.716  1.00  8.51           H  
ATOM    601 1HB  PRO A  37     -11.766 -10.181  -4.317  1.00  8.51           H  
ATOM    602 2HB  PRO A  37     -12.907  -8.983  -4.947  1.00  8.51           H  
ATOM    603 1HG  PRO A  37     -11.290 -11.063  -6.493  1.00  8.51           H  
ATOM    604 2HG  PRO A  37     -13.001 -10.663  -6.666  1.00  8.51           H  
ATOM    605 1HD  PRO A  37     -11.041  -9.606  -8.327  1.00  8.51           H  
ATOM    606 2HD  PRO A  37     -12.583  -8.790  -7.880  1.00  8.51           H  
ATOM    607  N   VAL A  38      -8.415  -8.471  -5.066  1.00  7.68           N  
ATOM    608  CA  VAL A  38      -7.131  -9.146  -4.910  1.00  7.68           C  
ATOM    609  C   VAL A  38      -6.214  -8.644  -3.797  1.00  7.68           C  
ATOM    610  O   VAL A  38      -6.344  -7.535  -3.280  1.00  7.68           O  
ATOM    611  CB  VAL A  38      -6.360  -9.067  -6.240  1.00  7.68           C  
ATOM    612  CG1 VAL A  38      -7.152  -9.759  -7.353  1.00  7.68           C  
ATOM    613  CG2 VAL A  38      -6.106  -7.616  -6.590  1.00  7.68           C  
ATOM    614  H   VAL A  38      -8.486  -7.484  -5.316  1.00  7.68           H  
ATOM    615  HA  VAL A  38      -7.330 -10.197  -4.711  1.00  7.68           H  
ATOM    616  HB  VAL A  38      -5.413  -9.590  -6.130  1.00  7.68           H  
ATOM    617 1HG1 VAL A  38      -6.587  -9.711  -8.282  1.00  7.68           H  
ATOM    618 2HG1 VAL A  38      -7.319 -10.803  -7.081  1.00  7.68           H  
ATOM    619 3HG1 VAL A  38      -8.108  -9.262  -7.492  1.00  7.68           H  
ATOM    620 1HG2 VAL A  38      -5.550  -7.558  -7.524  1.00  7.68           H  
ATOM    621 2HG2 VAL A  38      -7.055  -7.098  -6.702  1.00  7.68           H  
ATOM    622 3HG2 VAL A  38      -5.527  -7.147  -5.791  1.00  7.68           H  
ATOM    623  N   PHE A  39      -5.292  -9.530  -3.457  1.00  6.81           N  
ATOM    624  CA  PHE A  39      -4.194  -9.392  -2.510  1.00  6.81           C  
ATOM    625  C   PHE A  39      -3.202 -10.435  -3.039  1.00  6.81           C  
ATOM    626  O   PHE A  39      -3.579 -11.162  -3.957  1.00  6.81           O  
ATOM    627  CB  PHE A  39      -4.657  -9.607  -1.055  1.00  6.81           C  
ATOM    628  CG  PHE A  39      -5.197 -10.964  -0.735  1.00  6.81           C  
ATOM    629  CD1 PHE A  39      -4.379 -11.964  -0.232  1.00  6.81           C  
ATOM    630  CD2 PHE A  39      -6.542 -11.238  -0.905  1.00  6.81           C  
ATOM    631  CE1 PHE A  39      -4.889 -13.206   0.078  1.00  6.81           C  
ATOM    632  CE2 PHE A  39      -7.056 -12.479  -0.591  1.00  6.81           C  
ATOM    633  CZ  PHE A  39      -6.225 -13.466  -0.098  1.00  6.81           C  
ATOM    634  H   PHE A  39      -5.339 -10.415  -3.941  1.00  6.81           H  
ATOM    635  HA  PHE A  39      -3.764  -8.395  -2.601  1.00  6.81           H  
ATOM    636 1HB  PHE A  39      -3.860  -9.392  -0.370  1.00  6.81           H  
ATOM    637 2HB  PHE A  39      -5.446  -8.883  -0.838  1.00  6.81           H  
ATOM    638  HD1 PHE A  39      -3.326 -11.769  -0.084  1.00  6.81           H  
ATOM    639  HD2 PHE A  39      -7.201 -10.457  -1.291  1.00  6.81           H  
ATOM    640  HE1 PHE A  39      -4.234 -13.981   0.463  1.00  6.81           H  
ATOM    641  HE2 PHE A  39      -8.119 -12.679  -0.732  1.00  6.81           H  
ATOM    642  HZ  PHE A  39      -6.628 -14.448   0.150  1.00  6.81           H  
ATOM    643  N   ALA A  40      -1.945 -10.539  -2.583  1.00  5.91           N  
ATOM    644  CA  ALA A  40      -1.246  -9.910  -1.459  1.00  5.91           C  
ATOM    645  C   ALA A  40      -1.217  -8.382  -1.468  1.00  5.91           C  
ATOM    646  O   ALA A  40      -1.310  -7.789  -2.535  1.00  5.91           O  
ATOM    647  CB  ALA A  40       0.194 -10.405  -1.485  1.00  5.91           C  
ATOM    648  H   ALA A  40      -1.387 -11.210  -3.090  1.00  5.91           H  
ATOM    649  HA  ALA A  40      -1.723 -10.267  -0.561  1.00  5.91           H  
ATOM    650 1HB  ALA A  40       0.774 -10.031  -0.658  1.00  5.91           H  
ATOM    651 2HB  ALA A  40       0.195 -11.494  -1.450  1.00  5.91           H  
ATOM    652 3HB  ALA A  40       0.664 -10.074  -2.411  1.00  5.91           H  
ATOM    653  N   PRO A  41      -1.033  -7.736  -0.283  1.00  5.00           N  
ATOM    654  CA  PRO A  41      -0.852  -6.302  -0.025  1.00  5.00           C  
ATOM    655  C   PRO A  41       0.111  -5.591  -0.972  1.00  5.00           C  
ATOM    656  O   PRO A  41       0.043  -4.375  -1.142  1.00  5.00           O  
ATOM    657  CB  PRO A  41      -0.324  -6.310   1.417  1.00  5.00           C  
ATOM    658  CG  PRO A  41      -0.969  -7.497   2.046  1.00  5.00           C  
ATOM    659  CD  PRO A  41      -1.050  -8.526   0.974  1.00  5.00           C  
ATOM    660  HA  PRO A  41      -1.836  -5.819  -0.076  1.00  5.00           H  
ATOM    661 1HB  PRO A  41       0.774  -6.378   1.403  1.00  5.00           H  
ATOM    662 2HB  PRO A  41      -0.568  -5.380   1.924  1.00  5.00           H  
ATOM    663 1HG  PRO A  41      -0.379  -7.838   2.913  1.00  5.00           H  
ATOM    664 2HG  PRO A  41      -1.961  -7.218   2.439  1.00  5.00           H  
ATOM    665 1HD  PRO A  41      -0.214  -9.212   1.077  1.00  5.00           H  
ATOM    666 2HD  PRO A  41      -2.019  -9.001   1.095  1.00  5.00           H  
ATOM    667  N   ASN A  42       1.014  -6.340  -1.604  1.00  4.15           N  
ATOM    668  CA  ASN A  42       1.968  -5.767  -2.542  1.00  4.15           C  
ATOM    669  C   ASN A  42       1.200  -5.072  -3.683  1.00  4.15           C  
ATOM    670  O   ASN A  42       1.687  -4.122  -4.308  1.00  4.15           O  
ATOM    671  CB  ASN A  42       2.857  -6.864  -3.087  1.00  4.15           C  
ATOM    672  CG  ASN A  42       3.830  -7.367  -2.069  1.00  4.15           C  
ATOM    673  OD1 ASN A  42       4.128  -6.690  -1.077  1.00  4.15           O  
ATOM    674  ND2 ASN A  42       4.331  -8.554  -2.284  1.00  4.15           N  
ATOM    675  H   ASN A  42       1.046  -7.333  -1.440  1.00  4.15           H  
ATOM    676  HA  ASN A  42       2.568  -5.015  -2.028  1.00  4.15           H  
ATOM    677 1HB  ASN A  42       2.234  -7.697  -3.423  1.00  4.15           H  
ATOM    678 2HB  ASN A  42       3.406  -6.497  -3.956  1.00  4.15           H  
ATOM    679 1HD2 ASN A  42       4.985  -8.946  -1.639  1.00  4.15           H  
ATOM    680 2HD2 ASN A  42       4.058  -9.071  -3.095  1.00  4.15           H  
ATOM    681  N   LEU A  43      -0.025  -5.544  -3.942  1.00  3.40           N  
ATOM    682  CA  LEU A  43      -0.891  -5.017  -4.984  1.00  3.40           C  
ATOM    683  C   LEU A  43      -1.624  -3.798  -4.448  1.00  3.40           C  
ATOM    684  O   LEU A  43      -2.839  -3.824  -4.245  1.00  3.40           O  
ATOM    685  CB  LEU A  43      -1.927  -6.077  -5.366  1.00  3.40           C  
ATOM    686  CG  LEU A  43      -1.352  -7.393  -5.874  1.00  3.40           C  
ATOM    687  CD1 LEU A  43      -2.484  -8.369  -6.119  1.00  3.40           C  
ATOM    688  CD2 LEU A  43      -0.550  -7.137  -7.143  1.00  3.40           C  
ATOM    689  H   LEU A  43      -0.384  -6.310  -3.377  1.00  3.40           H  
ATOM    690  HA  LEU A  43      -0.292  -4.732  -5.847  1.00  3.40           H  
ATOM    691 1HB  LEU A  43      -2.529  -6.305  -4.483  1.00  3.40           H  
ATOM    692 2HB  LEU A  43      -2.580  -5.672  -6.135  1.00  3.40           H  
ATOM    693  HG  LEU A  43      -0.701  -7.821  -5.108  1.00  3.40           H  
ATOM    694 1HD1 LEU A  43      -2.078  -9.306  -6.456  1.00  3.40           H  
ATOM    695 2HD1 LEU A  43      -3.030  -8.524  -5.196  1.00  3.40           H  
ATOM    696 3HD1 LEU A  43      -3.152  -7.970  -6.871  1.00  3.40           H  
ATOM    697 1HD2 LEU A  43      -0.129  -8.069  -7.504  1.00  3.40           H  
ATOM    698 2HD2 LEU A  43      -1.202  -6.711  -7.907  1.00  3.40           H  
ATOM    699 3HD2 LEU A  43       0.257  -6.437  -6.922  1.00  3.40           H  
ATOM    700  N   GLY A  44      -0.873  -2.732  -4.210  1.00  2.80           N  
ATOM    701  CA  GLY A  44      -1.446  -1.547  -3.588  1.00  2.80           C  
ATOM    702  C   GLY A  44      -2.215  -0.720  -4.598  1.00  2.80           C  
ATOM    703  O   GLY A  44      -2.226  -1.034  -5.792  1.00  2.80           O  
ATOM    704  H   GLY A  44       0.123  -2.806  -4.412  1.00  2.80           H  
ATOM    705 1HA  GLY A  44      -2.109  -1.844  -2.773  1.00  2.80           H  
ATOM    706 2HA  GLY A  44      -0.655  -0.944  -3.144  1.00  2.80           H  
ATOM    707  N   GLU A  45      -2.830   0.356  -4.119  1.00  2.35           N  
ATOM    708  CA  GLU A  45      -3.639   1.205  -4.973  1.00  2.35           C  
ATOM    709  C   GLU A  45      -3.696   2.662  -4.514  1.00  2.35           C  
ATOM    710  O   GLU A  45      -3.768   2.966  -3.319  1.00  2.35           O  
ATOM    711  CB  GLU A  45      -5.060   0.628  -5.048  1.00  2.35           C  
ATOM    712  CG  GLU A  45      -5.993   1.291  -6.042  1.00  2.35           C  
ATOM    713  CD  GLU A  45      -7.331   0.612  -6.097  1.00  2.35           C  
ATOM    714  OE1 GLU A  45      -7.516  -0.351  -5.378  1.00  2.35           O  
ATOM    715  OE2 GLU A  45      -8.160   1.020  -6.880  1.00  2.35           O  
ATOM    716  H   GLU A  45      -2.759   0.547  -3.122  1.00  2.35           H  
ATOM    717  HA  GLU A  45      -3.204   1.190  -5.973  1.00  2.35           H  
ATOM    718 1HB  GLU A  45      -5.004  -0.430  -5.308  1.00  2.35           H  
ATOM    719 2HB  GLU A  45      -5.527   0.694  -4.065  1.00  2.35           H  
ATOM    720 1HG  GLU A  45      -6.137   2.322  -5.758  1.00  2.35           H  
ATOM    721 2HG  GLU A  45      -5.535   1.275  -7.028  1.00  2.35           H  
ATOM    722  N   VAL A  46      -3.662   3.558  -5.490  1.00  2.05           N  
ATOM    723  CA  VAL A  46      -3.834   4.982  -5.253  1.00  2.05           C  
ATOM    724  C   VAL A  46      -5.047   5.477  -6.019  1.00  2.05           C  
ATOM    725  O   VAL A  46      -5.141   5.295  -7.236  1.00  2.05           O  
ATOM    726  CB  VAL A  46      -2.600   5.781  -5.692  1.00  2.05           C  
ATOM    727  CG1 VAL A  46      -2.874   7.264  -5.501  1.00  2.05           C  
ATOM    728  CG2 VAL A  46      -1.381   5.369  -4.882  1.00  2.05           C  
ATOM    729  H   VAL A  46      -3.565   3.231  -6.440  1.00  2.05           H  
ATOM    730  HA  VAL A  46      -3.999   5.148  -4.189  1.00  2.05           H  
ATOM    731  HB  VAL A  46      -2.409   5.592  -6.731  1.00  2.05           H  
ATOM    732 1HG1 VAL A  46      -2.022   7.816  -5.822  1.00  2.05           H  
ATOM    733 2HG1 VAL A  46      -3.738   7.566  -6.093  1.00  2.05           H  
ATOM    734 3HG1 VAL A  46      -3.071   7.463  -4.461  1.00  2.05           H  
ATOM    735 1HG2 VAL A  46      -0.515   5.940  -5.197  1.00  2.05           H  
ATOM    736 2HG2 VAL A  46      -1.582   5.560  -3.841  1.00  2.05           H  
ATOM    737 3HG2 VAL A  46      -1.181   4.309  -5.022  1.00  2.05           H  
ATOM    738  N   VAL A  47      -5.970   6.101  -5.303  1.00  1.87           N  
ATOM    739  CA  VAL A  47      -7.191   6.611  -5.905  1.00  1.87           C  
ATOM    740  C   VAL A  47      -7.273   8.111  -5.714  1.00  1.87           C  
ATOM    741  O   VAL A  47      -7.011   8.618  -4.628  1.00  1.87           O  
ATOM    742  CB  VAL A  47      -8.431   5.931  -5.288  1.00  1.87           C  
ATOM    743  CG1 VAL A  47      -9.703   6.500  -5.893  1.00  1.87           C  
ATOM    744  CG2 VAL A  47      -8.334   4.433  -5.482  1.00  1.87           C  
ATOM    745  H   VAL A  47      -5.816   6.210  -4.298  1.00  1.87           H  
ATOM    746  HA  VAL A  47      -7.174   6.397  -6.974  1.00  1.87           H  
ATOM    747  HB  VAL A  47      -8.465   6.137  -4.255  1.00  1.87           H  
ATOM    748 1HG1 VAL A  47     -10.567   6.021  -5.434  1.00  1.87           H  
ATOM    749 2HG1 VAL A  47      -9.754   7.572  -5.712  1.00  1.87           H  
ATOM    750 3HG1 VAL A  47      -9.712   6.312  -6.966  1.00  1.87           H  
ATOM    751 1HG2 VAL A  47      -9.196   3.945  -5.033  1.00  1.87           H  
ATOM    752 2HG2 VAL A  47      -8.299   4.195  -6.548  1.00  1.87           H  
ATOM    753 3HG2 VAL A  47      -7.431   4.068  -5.002  1.00  1.87           H  
ATOM    754  N   MET A  48      -7.595   8.839  -6.769  1.00  1.82           N  
ATOM    755  CA  MET A  48      -7.695  10.280  -6.616  1.00  1.82           C  
ATOM    756  C   MET A  48      -9.093  10.784  -6.916  1.00  1.82           C  
ATOM    757  O   MET A  48      -9.744  10.321  -7.856  1.00  1.82           O  
ATOM    758  CB  MET A  48      -6.699  10.960  -7.545  1.00  1.82           C  
ATOM    759  CG  MET A  48      -5.253  10.688  -7.246  1.00  1.82           C  
ATOM    760  SD  MET A  48      -4.156  11.529  -8.386  1.00  1.82           S  
ATOM    761  CE  MET A  48      -2.632  11.018  -7.696  1.00  1.82           C  
ATOM    762  H   MET A  48      -7.788   8.399  -7.658  1.00  1.82           H  
ATOM    763  HA  MET A  48      -7.466  10.550  -5.589  1.00  1.82           H  
ATOM    764 1HB  MET A  48      -6.892  10.654  -8.570  1.00  1.82           H  
ATOM    765 2HB  MET A  48      -6.844  12.028  -7.498  1.00  1.82           H  
ATOM    766 1HG  MET A  48      -5.028  11.018  -6.244  1.00  1.82           H  
ATOM    767 2HG  MET A  48      -5.053   9.618  -7.304  1.00  1.82           H  
ATOM    768 1HE  MET A  48      -1.821  11.403  -8.292  1.00  1.82           H  
ATOM    769 2HE  MET A  48      -2.562  11.394  -6.683  1.00  1.82           H  
ATOM    770 3HE  MET A  48      -2.583   9.939  -7.685  1.00  1.82           H  
ATOM    771  N   GLU A  49      -9.528  11.773  -6.142  1.00  1.86           N  
ATOM    772  CA  GLU A  49     -10.791  12.446  -6.399  1.00  1.86           C  
ATOM    773  C   GLU A  49     -10.470  13.856  -6.840  1.00  1.86           C  
ATOM    774  O   GLU A  49      -9.880  14.634  -6.081  1.00  1.86           O  
ATOM    775  CB  GLU A  49     -11.701  12.467  -5.175  1.00  1.86           C  
ATOM    776  CG  GLU A  49     -13.062  13.097  -5.464  1.00  1.86           C  
ATOM    777  CD  GLU A  49     -14.003  13.125  -4.286  1.00  1.86           C  
ATOM    778  OE1 GLU A  49     -13.665  12.595  -3.263  1.00  1.86           O  
ATOM    779  OE2 GLU A  49     -15.073  13.702  -4.420  1.00  1.86           O  
ATOM    780  H   GLU A  49      -8.946  12.072  -5.360  1.00  1.86           H  
ATOM    781  HA  GLU A  49     -11.311  11.942  -7.213  1.00  1.86           H  
ATOM    782 1HB  GLU A  49     -11.854  11.452  -4.810  1.00  1.86           H  
ATOM    783 2HB  GLU A  49     -11.225  13.041  -4.378  1.00  1.86           H  
ATOM    784 1HG  GLU A  49     -12.897  14.109  -5.818  1.00  1.86           H  
ATOM    785 2HG  GLU A  49     -13.529  12.542  -6.275  1.00  1.86           H  
ATOM    786  N   LEU A  50     -10.818  14.163  -8.081  1.00  2.00           N  
ATOM    787  CA  LEU A  50     -10.482  15.440  -8.694  1.00  2.00           C  
ATOM    788  C   LEU A  50     -11.569  16.496  -8.575  1.00  2.00           C  
ATOM    789  O   LEU A  50     -12.739  16.193  -8.325  1.00  2.00           O  
ATOM    790  CB  LEU A  50     -10.100  15.227 -10.160  1.00  2.00           C  
ATOM    791  CG  LEU A  50      -8.633  14.761 -10.416  1.00  2.00           C  
ATOM    792  CD1 LEU A  50      -8.377  13.405  -9.756  1.00  2.00           C  
ATOM    793  CD2 LEU A  50      -8.376  14.672 -11.905  1.00  2.00           C  
ATOM    794  H   LEU A  50     -11.315  13.471  -8.627  1.00  2.00           H  
ATOM    795  HA  LEU A  50      -9.613  15.828  -8.193  1.00  2.00           H  
ATOM    796 1HB  LEU A  50     -10.776  14.502 -10.605  1.00  2.00           H  
ATOM    797 2HB  LEU A  50     -10.221  16.180 -10.665  1.00  2.00           H  
ATOM    798  HG  LEU A  50      -7.958  15.480  -9.986  1.00  2.00           H  
ATOM    799 1HD1 LEU A  50      -7.345  13.107  -9.940  1.00  2.00           H  
ATOM    800 2HD1 LEU A  50      -8.533  13.481  -8.697  1.00  2.00           H  
ATOM    801 3HD1 LEU A  50      -9.050  12.654 -10.171  1.00  2.00           H  
ATOM    802 1HD2 LEU A  50      -7.358  14.354 -12.066  1.00  2.00           H  
ATOM    803 2HD2 LEU A  50      -9.053  13.947 -12.357  1.00  2.00           H  
ATOM    804 3HD2 LEU A  50      -8.527  15.648 -12.358  1.00  2.00           H  
ATOM    805  N   VAL A  51     -11.151  17.742  -8.771  1.00  2.20           N  
ATOM    806  CA  VAL A  51     -12.027  18.906  -8.747  1.00  2.20           C  
ATOM    807  C   VAL A  51     -12.863  18.993 -10.029  1.00  2.20           C  
ATOM    808  O   VAL A  51     -12.693  18.201 -10.963  1.00  2.20           O  
ATOM    809  CB  VAL A  51     -11.209  20.189  -8.571  1.00  2.20           C  
ATOM    810  CG1 VAL A  51     -10.430  20.131  -7.291  1.00  2.20           C  
ATOM    811  CG2 VAL A  51     -10.360  20.379  -9.750  1.00  2.20           C  
ATOM    812  H   VAL A  51     -10.151  17.885  -8.937  1.00  2.20           H  
ATOM    813  HA  VAL A  51     -12.702  18.811  -7.897  1.00  2.20           H  
ATOM    814  HB  VAL A  51     -11.883  21.045  -8.487  1.00  2.20           H  
ATOM    815 1HG1 VAL A  51      -9.875  21.053  -7.168  1.00  2.20           H  
ATOM    816 2HG1 VAL A  51     -11.122  20.026  -6.479  1.00  2.20           H  
ATOM    817 3HG1 VAL A  51      -9.739  19.290  -7.305  1.00  2.20           H  
ATOM    818 1HG2 VAL A  51      -9.786  21.300  -9.651  1.00  2.20           H  
ATOM    819 2HG2 VAL A  51      -9.695  19.552  -9.872  1.00  2.20           H  
ATOM    820 3HG2 VAL A  51     -11.028  20.442 -10.585  1.00  2.20           H  
ATOM    821  N   TYR A  52     -13.808  19.926 -10.039  1.00  2.44           N  
ATOM    822  CA  TYR A  52     -14.768  20.108 -11.126  1.00  2.44           C  
ATOM    823  C   TYR A  52     -14.164  20.673 -12.411  1.00  2.44           C  
ATOM    824  O   TYR A  52     -13.132  21.349 -12.392  1.00  2.44           O  
ATOM    825  CB  TYR A  52     -15.883  21.046 -10.665  1.00  2.44           C  
ATOM    826  CG  TYR A  52     -16.762  20.470  -9.592  1.00  2.44           C  
ATOM    827  CD1 TYR A  52     -16.635  20.920  -8.287  1.00  2.44           C  
ATOM    828  CD2 TYR A  52     -17.697  19.496  -9.905  1.00  2.44           C  
ATOM    829  CE1 TYR A  52     -17.444  20.398  -7.296  1.00  2.44           C  
ATOM    830  CE2 TYR A  52     -18.508  18.974  -8.915  1.00  2.44           C  
ATOM    831  CZ  TYR A  52     -18.384  19.422  -7.615  1.00  2.44           C  
ATOM    832  OH  TYR A  52     -19.194  18.903  -6.629  1.00  2.44           O  
ATOM    833  H   TYR A  52     -13.871  20.555  -9.245  1.00  2.44           H  
ATOM    834  HA  TYR A  52     -15.195  19.133 -11.362  1.00  2.44           H  
ATOM    835 1HB  TYR A  52     -15.439  21.973 -10.282  1.00  2.44           H  
ATOM    836 2HB  TYR A  52     -16.511  21.316 -11.512  1.00  2.44           H  
ATOM    837  HD1 TYR A  52     -15.896  21.689  -8.044  1.00  2.44           H  
ATOM    838  HD2 TYR A  52     -17.796  19.144 -10.932  1.00  2.44           H  
ATOM    839  HE1 TYR A  52     -17.347  20.753  -6.270  1.00  2.44           H  
ATOM    840  HE2 TYR A  52     -19.245  18.209  -9.161  1.00  2.44           H  
ATOM    841  HH  TYR A  52     -19.803  18.270  -7.017  1.00  2.44           H  
ATOM    842  N   GLY A  53     -14.851  20.447 -13.537  1.00  2.70           N  
ATOM    843  CA  GLY A  53     -14.444  21.016 -14.829  1.00  2.70           C  
ATOM    844  C   GLY A  53     -14.327  22.542 -14.761  1.00  2.70           C  
ATOM    845  O   GLY A  53     -13.519  23.155 -15.453  1.00  2.70           O  
ATOM    846  H   GLY A  53     -15.681  19.871 -13.497  1.00  2.70           H  
ATOM    847 1HA  GLY A  53     -13.494  20.589 -15.133  1.00  2.70           H  
ATOM    848 2HA  GLY A  53     -15.171  20.739 -15.594  1.00  2.70           H  
ATOM    849  N   GLU A  54     -15.099  23.158 -13.874  1.00  2.91           N  
ATOM    850  CA  GLU A  54     -15.071  24.602 -13.679  1.00  2.91           C  
ATOM    851  C   GLU A  54     -13.693  25.084 -13.186  1.00  2.91           C  
ATOM    852  O   GLU A  54     -13.325  26.241 -13.404  1.00  2.91           O  
ATOM    853  CB  GLU A  54     -16.161  25.011 -12.684  1.00  2.91           C  
ATOM    854  CG  GLU A  54     -17.585  24.825 -13.206  1.00  2.91           C  
ATOM    855  CD  GLU A  54     -18.653  25.209 -12.204  1.00  2.91           C  
ATOM    856  OE1 GLU A  54     -18.319  25.493 -11.079  1.00  2.91           O  
ATOM    857  OE2 GLU A  54     -19.805  25.215 -12.573  1.00  2.91           O  
ATOM    858  H   GLU A  54     -15.737  22.604 -13.324  1.00  2.91           H  
ATOM    859  HA  GLU A  54     -15.274  25.081 -14.637  1.00  2.91           H  
ATOM    860 1HB  GLU A  54     -16.055  24.423 -11.769  1.00  2.91           H  
ATOM    861 2HB  GLU A  54     -16.034  26.059 -12.416  1.00  2.91           H  
ATOM    862 1HG  GLU A  54     -17.711  25.429 -14.104  1.00  2.91           H  
ATOM    863 2HG  GLU A  54     -17.716  23.780 -13.485  1.00  2.91           H  
ATOM    864  N   ASP A  55     -12.957  24.206 -12.489  1.00  3.05           N  
ATOM    865  CA  ASP A  55     -11.642  24.512 -11.939  1.00  3.05           C  
ATOM    866  C   ASP A  55     -10.527  24.014 -12.880  1.00  3.05           C  
ATOM    867  O   ASP A  55      -9.451  24.612 -12.971  1.00  3.05           O  
ATOM    868  CB  ASP A  55     -11.477  23.808 -10.588  1.00  3.05           C  
ATOM    869  CG  ASP A  55     -12.491  24.223  -9.510  1.00  3.05           C  
ATOM    870  OD1 ASP A  55     -12.603  25.391  -9.231  1.00  3.05           O  
ATOM    871  OD2 ASP A  55     -13.130  23.341  -8.957  1.00  3.05           O  
ATOM    872  H   ASP A  55     -13.304  23.262 -12.366  1.00  3.05           H  
ATOM    873  HA  ASP A  55     -11.549  25.591 -11.816  1.00  3.05           H  
ATOM    874 1HB  ASP A  55     -11.595  22.746 -10.752  1.00  3.05           H  
ATOM    875 2HB  ASP A  55     -10.469  23.968 -10.209  1.00  3.05           H  
ATOM    876  N   ARG A  56     -10.805  22.895 -13.559  1.00  3.09           N  
ATOM    877  CA  ARG A  56      -9.877  22.198 -14.459  1.00  3.09           C  
ATOM    878  C   ARG A  56      -9.811  22.703 -15.885  1.00  3.09           C  
ATOM    879  O   ARG A  56      -8.765  22.612 -16.532  1.00  3.09           O  
ATOM    880  CB  ARG A  56     -10.249  20.742 -14.496  1.00  3.09           C  
ATOM    881  CG  ARG A  56      -9.935  20.080 -13.278  1.00  3.09           C  
ATOM    882  CD  ARG A  56     -10.633  18.828 -13.102  1.00  3.09           C  
ATOM    883  NE  ARG A  56     -10.257  17.852 -14.036  1.00  3.09           N  
ATOM    884  CZ  ARG A  56     -10.678  16.600 -13.984  1.00  3.09           C  
ATOM    885  NH1 ARG A  56     -11.495  16.209 -13.030  1.00  3.09           N  
ATOM    886  NH2 ARG A  56     -10.249  15.792 -14.899  1.00  3.09           N  
ATOM    887  H   ARG A  56     -11.717  22.469 -13.400  1.00  3.09           H  
ATOM    888  HA  ARG A  56      -8.879  22.284 -14.029  1.00  3.09           H  
ATOM    889 1HB  ARG A  56     -11.310  20.651 -14.645  1.00  3.09           H  
ATOM    890 2HB  ARG A  56      -9.759  20.240 -15.322  1.00  3.09           H  
ATOM    891 1HG  ARG A  56      -8.885  19.847 -13.293  1.00  3.09           H  
ATOM    892 2HG  ARG A  56     -10.142  20.756 -12.488  1.00  3.09           H  
ATOM    893 1HD  ARG A  56     -10.420  18.438 -12.110  1.00  3.09           H  
ATOM    894 2HD  ARG A  56     -11.704  18.998 -13.203  1.00  3.09           H  
ATOM    895  HE  ARG A  56      -9.641  18.109 -14.826  1.00  3.09           H  
ATOM    896 1HH1 ARG A  56     -11.833  16.894 -12.322  1.00  3.09           H  
ATOM    897 2HH1 ARG A  56     -11.811  15.253 -12.994  1.00  3.09           H  
ATOM    898 1HH2 ARG A  56      -9.653  16.217 -15.621  1.00  3.09           H  
ATOM    899 2HH2 ARG A  56     -10.517  14.790 -14.908  1.00  3.09           H  
ATOM    900  N   ALA A  57     -10.910  23.234 -16.393  1.00  3.03           N  
ATOM    901  CA  ALA A  57     -10.959  23.661 -17.775  1.00  3.03           C  
ATOM    902  C   ALA A  57     -10.535  22.491 -18.649  1.00  3.03           C  
ATOM    903  O   ALA A  57     -11.157  21.433 -18.598  1.00  3.03           O  
ATOM    904  CB  ALA A  57     -10.090  24.897 -17.998  1.00  3.03           C  
ATOM    905  H   ALA A  57     -11.757  23.300 -15.841  1.00  3.03           H  
ATOM    906  HA  ALA A  57     -11.993  23.908 -18.020  1.00  3.03           H  
ATOM    907 1HB  ALA A  57     -10.165  25.208 -19.040  1.00  3.03           H  
ATOM    908 2HB  ALA A  57     -10.450  25.701 -17.355  1.00  3.03           H  
ATOM    909 3HB  ALA A  57      -9.052  24.694 -17.758  1.00  3.03           H  
ATOM    910  N   GLY A  58      -9.455  22.654 -19.407  1.00  2.93           N  
ATOM    911  CA  GLY A  58      -8.997  21.625 -20.331  1.00  2.93           C  
ATOM    912  C   GLY A  58      -8.227  20.455 -19.705  1.00  2.93           C  
ATOM    913  O   GLY A  58      -7.774  19.576 -20.434  1.00  2.93           O  
ATOM    914  H   GLY A  58      -8.950  23.523 -19.369  1.00  2.93           H  
ATOM    915 1HA  GLY A  58      -9.861  21.229 -20.860  1.00  2.93           H  
ATOM    916 2HA  GLY A  58      -8.371  22.093 -21.089  1.00  2.93           H  
ATOM    917  N   ILE A  59      -8.058  20.422 -18.381  1.00  2.80           N  
ATOM    918  CA  ILE A  59      -7.323  19.303 -17.784  1.00  2.80           C  
ATOM    919  C   ILE A  59      -8.210  18.077 -17.556  1.00  2.80           C  
ATOM    920  O   ILE A  59      -8.972  18.007 -16.578  1.00  2.80           O  
ATOM    921  CB  ILE A  59      -6.744  19.712 -16.421  1.00  2.80           C  
ATOM    922  CG1 ILE A  59      -5.798  20.870 -16.572  1.00  2.80           C  
ATOM    923  CG2 ILE A  59      -6.091  18.536 -15.743  1.00  2.80           C  
ATOM    924  CD1 ILE A  59      -5.398  21.458 -15.251  1.00  2.80           C  
ATOM    925  H   ILE A  59      -8.422  21.174 -17.795  1.00  2.80           H  
ATOM    926  HA  ILE A  59      -6.512  19.018 -18.456  1.00  2.80           H  
ATOM    927  HB  ILE A  59      -7.550  20.062 -15.796  1.00  2.80           H  
ATOM    928 1HG1 ILE A  59      -4.905  20.534 -17.095  1.00  2.80           H  
ATOM    929 2HG1 ILE A  59      -6.280  21.651 -17.166  1.00  2.80           H  
ATOM    930 1HG2 ILE A  59      -5.726  18.850 -14.773  1.00  2.80           H  
ATOM    931 2HG2 ILE A  59      -6.824  17.739 -15.620  1.00  2.80           H  
ATOM    932 3HG2 ILE A  59      -5.261  18.173 -16.351  1.00  2.80           H  
ATOM    933 1HD1 ILE A  59      -4.718  22.292 -15.415  1.00  2.80           H  
ATOM    934 2HD1 ILE A  59      -6.295  21.813 -14.740  1.00  2.80           H  
ATOM    935 3HD1 ILE A  59      -4.906  20.700 -14.646  1.00  2.80           H  
ATOM    936  N   ASP A  60      -8.094  17.084 -18.445  1.00  2.65           N  
ATOM    937  CA  ASP A  60      -8.949  15.904 -18.362  1.00  2.65           C  
ATOM    938  C   ASP A  60      -8.278  14.878 -17.466  1.00  2.65           C  
ATOM    939  O   ASP A  60      -7.104  15.019 -17.112  1.00  2.65           O  
ATOM    940  CB  ASP A  60      -9.262  15.337 -19.774  1.00  2.65           C  
ATOM    941  CG  ASP A  60     -10.581  14.445 -19.864  1.00  2.65           C  
ATOM    942  OD1 ASP A  60     -11.010  13.953 -18.843  1.00  2.65           O  
ATOM    943  OD2 ASP A  60     -11.125  14.271 -20.949  1.00  2.65           O  
ATOM    944  H   ASP A  60      -7.409  17.155 -19.217  1.00  2.65           H  
ATOM    945  HA  ASP A  60      -9.891  16.188 -17.902  1.00  2.65           H  
ATOM    946 1HB  ASP A  60      -9.367  16.176 -20.467  1.00  2.65           H  
ATOM    947 2HB  ASP A  60      -8.408  14.754 -20.123  1.00  2.65           H  
ATOM    948  N   SER A  61      -8.999  13.821 -17.133  1.00  2.51           N  
ATOM    949  CA  SER A  61      -8.459  12.783 -16.268  1.00  2.51           C  
ATOM    950  C   SER A  61      -7.266  12.092 -16.931  1.00  2.51           C  
ATOM    951  O   SER A  61      -6.383  11.576 -16.249  1.00  2.51           O  
ATOM    952  CB  SER A  61      -9.570  11.838 -15.867  1.00  2.51           C  
ATOM    953  OG  SER A  61     -10.514  12.518 -15.042  1.00  2.51           O  
ATOM    954  H   SER A  61      -9.946  13.751 -17.504  1.00  2.51           H  
ATOM    955  HA  SER A  61      -8.098  13.259 -15.355  1.00  2.51           H  
ATOM    956 1HB  SER A  61     -10.069  11.457 -16.764  1.00  2.51           H  
ATOM    957 2HB  SER A  61      -9.157  10.980 -15.336  1.00  2.51           H  
ATOM    958  HG  SER A  61     -11.173  11.854 -14.802  1.00  2.51           H  
ATOM    959  N   ASN A  62      -7.225  12.143 -18.264  1.00  2.37           N  
ATOM    960  CA  ASN A  62      -6.133  11.610 -19.071  1.00  2.37           C  
ATOM    961  C   ASN A  62      -4.893  12.483 -18.962  1.00  2.37           C  
ATOM    962  O   ASN A  62      -3.772  12.007 -19.114  1.00  2.37           O  
ATOM    963  CB  ASN A  62      -6.553  11.468 -20.522  1.00  2.37           C  
ATOM    964  CG  ASN A  62      -7.455  10.293 -20.762  1.00  2.37           C  
ATOM    965  OD1 ASN A  62      -6.992   9.149 -20.788  1.00  2.37           O  
ATOM    966  ND2 ASN A  62      -8.721  10.542 -20.921  1.00  2.37           N  
ATOM    967  H   ASN A  62      -8.007  12.578 -18.735  1.00  2.37           H  
ATOM    968  HA  ASN A  62      -5.859  10.632 -18.693  1.00  2.37           H  
ATOM    969 1HB  ASN A  62      -7.069  12.379 -20.835  1.00  2.37           H  
ATOM    970 2HB  ASN A  62      -5.664  11.367 -21.146  1.00  2.37           H  
ATOM    971 1HD2 ASN A  62      -9.363   9.789 -21.076  1.00  2.37           H  
ATOM    972 2HD2 ASN A  62      -9.048  11.486 -20.882  1.00  2.37           H  
ATOM    973  N   ASP A  63      -5.064  13.766 -18.659  1.00  2.25           N  
ATOM    974  CA  ASP A  63      -3.912  14.642 -18.609  1.00  2.25           C  
ATOM    975  C   ASP A  63      -3.299  14.463 -17.240  1.00  2.25           C  
ATOM    976  O   ASP A  63      -2.078  14.503 -17.082  1.00  2.25           O  
ATOM    977  CB  ASP A  63      -4.323  16.086 -18.881  1.00  2.25           C  
ATOM    978  CG  ASP A  63      -4.870  16.261 -20.311  1.00  2.25           C  
ATOM    979  OD1 ASP A  63      -4.168  15.919 -21.245  1.00  2.25           O  
ATOM    980  OD2 ASP A  63      -5.994  16.725 -20.453  1.00  2.25           O  
ATOM    981  H   ASP A  63      -5.977  14.146 -18.444  1.00  2.25           H  
ATOM    982  HA  ASP A  63      -3.187  14.333 -19.363  1.00  2.25           H  
ATOM    983 1HB  ASP A  63      -5.094  16.384 -18.167  1.00  2.25           H  
ATOM    984 2HB  ASP A  63      -3.469  16.746 -18.740  1.00  2.25           H  
ATOM    985  N   ILE A  64      -4.153  14.185 -16.259  1.00  2.15           N  
ATOM    986  CA  ILE A  64      -3.667  13.907 -14.923  1.00  2.15           C  
ATOM    987  C   ILE A  64      -3.045  12.519 -14.891  1.00  2.15           C  
ATOM    988  O   ILE A  64      -1.987  12.346 -14.304  1.00  2.15           O  
ATOM    989  CB  ILE A  64      -4.744  14.102 -13.848  1.00  2.15           C  
ATOM    990  CG1 ILE A  64      -5.140  15.567 -13.855  1.00  2.15           C  
ATOM    991  CG2 ILE A  64      -4.207  13.678 -12.457  1.00  2.15           C  
ATOM    992  CD1 ILE A  64      -3.949  16.489 -13.575  1.00  2.15           C  
ATOM    993  H   ILE A  64      -5.154  14.200 -16.457  1.00  2.15           H  
ATOM    994  HA  ILE A  64      -2.880  14.621 -14.694  1.00  2.15           H  
ATOM    995  HB  ILE A  64      -5.628  13.512 -14.102  1.00  2.15           H  
ATOM    996 1HG1 ILE A  64      -5.561  15.807 -14.832  1.00  2.15           H  
ATOM    997 2HG1 ILE A  64      -5.893  15.748 -13.104  1.00  2.15           H  
ATOM    998 1HG2 ILE A  64      -4.973  13.831 -11.699  1.00  2.15           H  
ATOM    999 2HG2 ILE A  64      -3.930  12.623 -12.482  1.00  2.15           H  
ATOM   1000 3HG2 ILE A  64      -3.329  14.275 -12.210  1.00  2.15           H  
ATOM   1001 1HD1 ILE A  64      -4.259  17.523 -13.593  1.00  2.15           H  
ATOM   1002 2HD1 ILE A  64      -3.536  16.257 -12.592  1.00  2.15           H  
ATOM   1003 3HD1 ILE A  64      -3.183  16.335 -14.336  1.00  2.15           H  
ATOM   1004  N   ALA A  65      -3.659  11.520 -15.536  1.00  2.06           N  
ATOM   1005  CA  ALA A  65      -3.037  10.198 -15.566  1.00  2.06           C  
ATOM   1006  C   ALA A  65      -1.658  10.252 -16.239  1.00  2.06           C  
ATOM   1007  O   ALA A  65      -0.727   9.589 -15.778  1.00  2.06           O  
ATOM   1008  CB  ALA A  65      -3.921   9.214 -16.297  1.00  2.06           C  
ATOM   1009  H   ALA A  65      -4.560  11.662 -15.985  1.00  2.06           H  
ATOM   1010  HA  ALA A  65      -2.903   9.863 -14.540  1.00  2.06           H  
ATOM   1011 1HB  ALA A  65      -3.461   8.226 -16.292  1.00  2.06           H  
ATOM   1012 2HB  ALA A  65      -4.888   9.169 -15.795  1.00  2.06           H  
ATOM   1013 3HB  ALA A  65      -4.054   9.549 -17.323  1.00  2.06           H  
ATOM   1014  N   ILE A  66      -1.505  11.044 -17.314  1.00  2.01           N  
ATOM   1015  CA  ILE A  66      -0.202  11.177 -17.970  1.00  2.01           C  
ATOM   1016  C   ILE A  66       0.788  11.933 -17.092  1.00  2.01           C  
ATOM   1017  O   ILE A  66       1.934  11.509 -16.930  1.00  2.01           O  
ATOM   1018  CB  ILE A  66      -0.309  11.851 -19.343  1.00  2.01           C  
ATOM   1019  CG1 ILE A  66      -1.067  10.926 -20.320  1.00  2.01           C  
ATOM   1020  CG2 ILE A  66       1.092  12.173 -19.855  1.00  2.01           C  
ATOM   1021  CD1 ILE A  66      -1.486  11.606 -21.614  1.00  2.01           C  
ATOM   1022  H   ILE A  66      -2.304  11.547 -17.706  1.00  2.01           H  
ATOM   1023  HA  ILE A  66       0.196  10.178 -18.134  1.00  2.01           H  
ATOM   1024  HB  ILE A  66      -0.892  12.773 -19.248  1.00  2.01           H  
ATOM   1025 1HG1 ILE A  66      -0.423  10.085 -20.568  1.00  2.01           H  
ATOM   1026 2HG1 ILE A  66      -1.953  10.541 -19.826  1.00  2.01           H  
ATOM   1027 1HG2 ILE A  66       1.019  12.661 -20.825  1.00  2.01           H  
ATOM   1028 2HG2 ILE A  66       1.590  12.839 -19.151  1.00  2.01           H  
ATOM   1029 3HG2 ILE A  66       1.667  11.252 -19.951  1.00  2.01           H  
ATOM   1030 1HD1 ILE A  66      -2.010  10.891 -22.251  1.00  2.01           H  
ATOM   1031 2HD1 ILE A  66      -2.153  12.441 -21.380  1.00  2.01           H  
ATOM   1032 3HD1 ILE A  66      -0.608  11.978 -22.136  1.00  2.01           H  
ATOM   1033  N   LEU A  67       0.354  13.049 -16.509  1.00  1.99           N  
ATOM   1034  CA  LEU A  67       1.217  13.809 -15.622  1.00  1.99           C  
ATOM   1035  C   LEU A  67       1.685  12.916 -14.493  1.00  1.99           C  
ATOM   1036  O   LEU A  67       2.878  12.824 -14.196  1.00  1.99           O  
ATOM   1037  CB  LEU A  67       0.446  14.993 -15.041  1.00  1.99           C  
ATOM   1038  CG  LEU A  67       1.185  15.822 -14.030  1.00  1.99           C  
ATOM   1039  CD1 LEU A  67       2.401  16.460 -14.682  1.00  1.99           C  
ATOM   1040  CD2 LEU A  67       0.236  16.855 -13.452  1.00  1.99           C  
ATOM   1041  H   LEU A  67      -0.591  13.391 -16.680  1.00  1.99           H  
ATOM   1042  HA  LEU A  67       2.081  14.164 -16.183  1.00  1.99           H  
ATOM   1043 1HB  LEU A  67       0.134  15.642 -15.857  1.00  1.99           H  
ATOM   1044 2HB  LEU A  67      -0.448  14.609 -14.554  1.00  1.99           H  
ATOM   1045  HG  LEU A  67       1.530  15.184 -13.240  1.00  1.99           H  
ATOM   1046 1HD1 LEU A  67       2.943  17.048 -13.943  1.00  1.99           H  
ATOM   1047 2HD1 LEU A  67       3.054  15.679 -15.074  1.00  1.99           H  
ATOM   1048 3HD1 LEU A  67       2.077  17.108 -15.497  1.00  1.99           H  
ATOM   1049 1HD2 LEU A  67       0.761  17.435 -12.718  1.00  1.99           H  
ATOM   1050 2HD2 LEU A  67      -0.123  17.508 -14.248  1.00  1.99           H  
ATOM   1051 3HD2 LEU A  67      -0.610  16.348 -12.984  1.00  1.99           H  
ATOM   1052  N   TRP A  68       0.735  12.234 -13.876  1.00  2.00           N  
ATOM   1053  CA  TRP A  68       0.988  11.345 -12.775  1.00  2.00           C  
ATOM   1054  C   TRP A  68       1.950  10.255 -13.205  1.00  2.00           C  
ATOM   1055  O   TRP A  68       2.904   9.979 -12.492  1.00  2.00           O  
ATOM   1056  CB  TRP A  68      -0.330  10.800 -12.245  1.00  2.00           C  
ATOM   1057  CG  TRP A  68      -0.178   9.951 -11.137  1.00  2.00           C  
ATOM   1058  CD1 TRP A  68       0.942   9.774 -10.422  1.00  2.00           C  
ATOM   1059  CD2 TRP A  68      -1.178   9.125 -10.554  1.00  2.00           C  
ATOM   1060  NE1 TRP A  68       0.738   8.875  -9.456  1.00  2.00           N  
ATOM   1061  CE2 TRP A  68      -0.572   8.451  -9.512  1.00  2.00           C  
ATOM   1062  CE3 TRP A  68      -2.524   8.896 -10.844  1.00  2.00           C  
ATOM   1063  CZ2 TRP A  68      -1.256   7.534  -8.749  1.00  2.00           C  
ATOM   1064  CZ3 TRP A  68      -3.219   7.986 -10.081  1.00  2.00           C  
ATOM   1065  CH2 TRP A  68      -2.608   7.320  -9.067  1.00  2.00           C  
ATOM   1066  H   TRP A  68      -0.225  12.345 -14.177  1.00  2.00           H  
ATOM   1067  HA  TRP A  68       1.464  11.903 -11.978  1.00  2.00           H  
ATOM   1068 1HB  TRP A  68      -0.995  11.615 -11.975  1.00  2.00           H  
ATOM   1069 2HB  TRP A  68      -0.820  10.235 -13.036  1.00  2.00           H  
ATOM   1070  HD1 TRP A  68       1.890  10.270 -10.615  1.00  2.00           H  
ATOM   1071  HE1 TRP A  68       1.499   8.598  -8.831  1.00  2.00           H  
ATOM   1072  HE3 TRP A  68      -3.010   9.425 -11.664  1.00  2.00           H  
ATOM   1073  HZ2 TRP A  68      -0.783   6.990  -7.938  1.00  2.00           H  
ATOM   1074  HZ3 TRP A  68      -4.270   7.808 -10.312  1.00  2.00           H  
ATOM   1075  HH2 TRP A  68      -3.199   6.607  -8.504  1.00  2.00           H  
ATOM   1076  N   ARG A  69       1.731   9.645 -14.367  1.00  2.05           N  
ATOM   1077  CA  ARG A  69       2.656   8.645 -14.887  1.00  2.05           C  
ATOM   1078  C   ARG A  69       4.086   9.168 -14.987  1.00  2.05           C  
ATOM   1079  O   ARG A  69       5.044   8.457 -14.674  1.00  2.05           O  
ATOM   1080  CB  ARG A  69       2.221   8.208 -16.268  1.00  2.05           C  
ATOM   1081  CG  ARG A  69       3.041   7.143 -16.904  1.00  2.05           C  
ATOM   1082  CD  ARG A  69       2.527   6.846 -18.255  1.00  2.05           C  
ATOM   1083  NE  ARG A  69       1.177   6.347 -18.198  1.00  2.05           N  
ATOM   1084  CZ  ARG A  69       0.870   5.076 -17.925  1.00  2.05           C  
ATOM   1085  NH1 ARG A  69       1.844   4.217 -17.694  1.00  2.05           N  
ATOM   1086  NH2 ARG A  69      -0.394   4.686 -17.875  1.00  2.05           N  
ATOM   1087  H   ARG A  69       0.903   9.864 -14.919  1.00  2.05           H  
ATOM   1088  HA  ARG A  69       2.650   7.792 -14.222  1.00  2.05           H  
ATOM   1089 1HB  ARG A  69       1.193   7.855 -16.221  1.00  2.05           H  
ATOM   1090 2HB  ARG A  69       2.239   9.058 -16.935  1.00  2.05           H  
ATOM   1091 1HG  ARG A  69       4.075   7.482 -16.988  1.00  2.05           H  
ATOM   1092 2HG  ARG A  69       2.998   6.237 -16.302  1.00  2.05           H  
ATOM   1093 1HD  ARG A  69       2.527   7.763 -18.848  1.00  2.05           H  
ATOM   1094 2HD  ARG A  69       3.152   6.097 -18.738  1.00  2.05           H  
ATOM   1095  HE  ARG A  69       0.416   6.996 -18.364  1.00  2.05           H  
ATOM   1096 1HH1 ARG A  69       2.808   4.518 -17.731  1.00  2.05           H  
ATOM   1097 2HH1 ARG A  69       1.618   3.250 -17.472  1.00  2.05           H  
ATOM   1098 1HH2 ARG A  69      -1.143   5.344 -18.049  1.00  2.05           H  
ATOM   1099 2HH2 ARG A  69      -0.623   3.703 -17.658  1.00  2.05           H  
ATOM   1100  N   ASN A  70       4.240  10.408 -15.460  1.00  2.11           N  
ATOM   1101  CA  ASN A  70       5.559  11.008 -15.605  1.00  2.11           C  
ATOM   1102  C   ASN A  70       6.209  11.302 -14.244  1.00  2.11           C  
ATOM   1103  O   ASN A  70       7.430  11.194 -14.096  1.00  2.11           O  
ATOM   1104  CB  ASN A  70       5.461  12.260 -16.454  1.00  2.11           C  
ATOM   1105  CG  ASN A  70       5.214  11.943 -17.918  1.00  2.11           C  
ATOM   1106  OD1 ASN A  70       5.529  10.847 -18.404  1.00  2.11           O  
ATOM   1107  ND2 ASN A  70       4.661  12.890 -18.630  1.00  2.11           N  
ATOM   1108  H   ASN A  70       3.414  10.941 -15.738  1.00  2.11           H  
ATOM   1109  HA  ASN A  70       6.201  10.295 -16.120  1.00  2.11           H  
ATOM   1110 1HB  ASN A  70       4.640  12.878 -16.089  1.00  2.11           H  
ATOM   1111 2HB  ASN A  70       6.377  12.840 -16.361  1.00  2.11           H  
ATOM   1112 1HD2 ASN A  70       4.481  12.742 -19.602  1.00  2.11           H  
ATOM   1113 2HD2 ASN A  70       4.422  13.760 -18.203  1.00  2.11           H  
ATOM   1114  N   ILE A  71       5.389  11.643 -13.247  1.00  2.18           N  
ATOM   1115  CA  ILE A  71       5.868  11.911 -11.890  1.00  2.18           C  
ATOM   1116  C   ILE A  71       6.203  10.612 -11.151  1.00  2.18           C  
ATOM   1117  O   ILE A  71       7.329  10.398 -10.683  1.00  2.18           O  
ATOM   1118  CB  ILE A  71       4.795  12.677 -11.093  1.00  2.18           C  
ATOM   1119  CG1 ILE A  71       4.565  14.082 -11.670  1.00  2.18           C  
ATOM   1120  CG2 ILE A  71       5.146  12.753  -9.666  1.00  2.18           C  
ATOM   1121  CD1 ILE A  71       3.328  14.757 -11.099  1.00  2.18           C  
ATOM   1122  H   ILE A  71       4.396  11.750 -13.456  1.00  2.18           H  
ATOM   1123  HA  ILE A  71       6.769  12.518 -11.955  1.00  2.18           H  
ATOM   1124  HB  ILE A  71       3.852  12.142 -11.188  1.00  2.18           H  
ATOM   1125 1HG1 ILE A  71       5.432  14.700 -11.448  1.00  2.18           H  
ATOM   1126 2HG1 ILE A  71       4.460  14.015 -12.749  1.00  2.18           H  
ATOM   1127 1HG2 ILE A  71       4.347  13.265  -9.152  1.00  2.18           H  
ATOM   1128 2HG2 ILE A  71       5.260  11.757  -9.249  1.00  2.18           H  
ATOM   1129 3HG2 ILE A  71       6.078  13.302  -9.550  1.00  2.18           H  
ATOM   1130 1HD1 ILE A  71       3.214  15.746 -11.538  1.00  2.18           H  
ATOM   1131 2HD1 ILE A  71       2.464  14.154 -11.335  1.00  2.18           H  
ATOM   1132 3HD1 ILE A  71       3.420  14.851 -10.024  1.00  2.18           H  
ATOM   1133  N   THR A  72       5.235   9.709 -11.075  1.00  2.25           N  
ATOM   1134  CA  THR A  72       5.448   8.428 -10.435  1.00  2.25           C  
ATOM   1135  C   THR A  72       6.027   7.482 -11.463  1.00  2.25           C  
ATOM   1136  O   THR A  72       5.324   6.636 -12.017  1.00  2.25           O  
ATOM   1137  CB  THR A  72       4.146   7.831  -9.858  1.00  2.25           C  
ATOM   1138  OG1 THR A  72       3.570   8.717  -8.875  1.00  2.25           O  
ATOM   1139  CG2 THR A  72       4.418   6.483  -9.208  1.00  2.25           C  
ATOM   1140  H   THR A  72       4.342   9.907 -11.499  1.00  2.25           H  
ATOM   1141  HA  THR A  72       6.171   8.542  -9.628  1.00  2.25           H  
ATOM   1142  HB  THR A  72       3.443   7.705 -10.666  1.00  2.25           H  
ATOM   1143  HG1 THR A  72       4.264   9.039  -8.297  1.00  2.25           H  
ATOM   1144 1HG2 THR A  72       3.488   6.079  -8.829  1.00  2.25           H  
ATOM   1145 2HG2 THR A  72       4.842   5.801  -9.951  1.00  2.25           H  
ATOM   1146 3HG2 THR A  72       5.125   6.609  -8.387  1.00  2.25           H  
ATOM   1147  N   GLY A  73       7.324   7.624 -11.682  1.00  2.32           N  
ATOM   1148  CA  GLY A  73       8.022   6.842 -12.685  1.00  2.32           C  
ATOM   1149  C   GLY A  73       8.281   5.480 -12.089  1.00  2.32           C  
ATOM   1150  O   GLY A  73       7.578   5.079 -11.168  1.00  2.32           O  
ATOM   1151  H   GLY A  73       7.793   8.373 -11.174  1.00  2.32           H  
ATOM   1152 1HA  GLY A  73       7.412   6.761 -13.586  1.00  2.32           H  
ATOM   1153 2HA  GLY A  73       8.959   7.328 -12.952  1.00  2.32           H  
ATOM   1154  N   GLU A  74       9.254   4.741 -12.598  1.00  2.41           N  
ATOM   1155  CA  GLU A  74       9.459   3.407 -12.046  1.00  2.41           C  
ATOM   1156  C   GLU A  74       9.661   3.507 -10.535  1.00  2.41           C  
ATOM   1157  O   GLU A  74      10.480   4.300 -10.066  1.00  2.41           O  
ATOM   1158  CB  GLU A  74      10.654   2.719 -12.716  1.00  2.41           C  
ATOM   1159  CG  GLU A  74      10.890   1.272 -12.271  1.00  2.41           C  
ATOM   1160  CD  GLU A  74      12.040   0.601 -12.999  1.00  2.41           C  
ATOM   1161  OE1 GLU A  74      12.676   1.247 -13.799  1.00  2.41           O  
ATOM   1162  OE2 GLU A  74      12.275  -0.561 -12.755  1.00  2.41           O  
ATOM   1163  H   GLU A  74       9.831   5.087 -13.351  1.00  2.41           H  
ATOM   1164  HA  GLU A  74       8.564   2.810 -12.230  1.00  2.41           H  
ATOM   1165 1HB  GLU A  74      10.511   2.715 -13.796  1.00  2.41           H  
ATOM   1166 2HB  GLU A  74      11.562   3.285 -12.508  1.00  2.41           H  
ATOM   1167 1HG  GLU A  74      11.102   1.262 -11.200  1.00  2.41           H  
ATOM   1168 2HG  GLU A  74       9.978   0.700 -12.435  1.00  2.41           H  
ATOM   1169  N   VAL A  75       8.922   2.688  -9.789  1.00  2.53           N  
ATOM   1170  CA  VAL A  75       8.977   2.683  -8.331  1.00  2.53           C  
ATOM   1171  C   VAL A  75       9.685   1.420  -7.870  1.00  2.53           C  
ATOM   1172  O   VAL A  75       9.373   0.337  -8.360  1.00  2.53           O  
ATOM   1173  CB  VAL A  75       7.553   2.745  -7.741  1.00  2.53           C  
ATOM   1174  CG1 VAL A  75       7.642   2.716  -6.283  1.00  2.53           C  
ATOM   1175  CG2 VAL A  75       6.855   3.996  -8.204  1.00  2.53           C  
ATOM   1176  H   VAL A  75       8.281   2.065 -10.254  1.00  2.53           H  
ATOM   1177  HA  VAL A  75       9.542   3.552  -7.988  1.00  2.53           H  
ATOM   1178  HB  VAL A  75       6.987   1.874  -8.052  1.00  2.53           H  
ATOM   1179 1HG1 VAL A  75       6.685   2.758  -5.833  1.00  2.53           H  
ATOM   1180 2HG1 VAL A  75       8.144   1.812  -5.956  1.00  2.53           H  
ATOM   1181 3HG1 VAL A  75       8.202   3.576  -5.998  1.00  2.53           H  
ATOM   1182 1HG2 VAL A  75       5.861   4.054  -7.784  1.00  2.53           H  
ATOM   1183 2HG2 VAL A  75       7.427   4.855  -7.900  1.00  2.53           H  
ATOM   1184 3HG2 VAL A  75       6.779   3.974  -9.273  1.00  2.53           H  
ATOM   1185  N   SER A  76      10.683   1.551  -6.984  1.00  2.67           N  
ATOM   1186  CA  SER A  76      11.445   0.368  -6.585  1.00  2.67           C  
ATOM   1187  C   SER A  76      10.625  -0.596  -5.732  1.00  2.67           C  
ATOM   1188  O   SER A  76      10.554  -1.789  -6.022  1.00  2.67           O  
ATOM   1189  CB  SER A  76      12.698   0.784  -5.835  1.00  2.67           C  
ATOM   1190  OG  SER A  76      13.583   1.481  -6.676  1.00  2.67           O  
ATOM   1191  H   SER A  76      10.880   2.461  -6.550  1.00  2.67           H  
ATOM   1192  HA  SER A  76      11.748  -0.159  -7.490  1.00  2.67           H  
ATOM   1193 1HB  SER A  76      12.421   1.416  -4.989  1.00  2.67           H  
ATOM   1194 2HB  SER A  76      13.189  -0.100  -5.435  1.00  2.67           H  
ATOM   1195  HG  SER A  76      13.125   2.288  -6.928  1.00  2.67           H  
ATOM   1196  N   GLY A  77       9.913  -0.079  -4.734  1.00  2.79           N  
ATOM   1197  CA  GLY A  77       9.093  -0.911  -3.848  1.00  2.79           C  
ATOM   1198  C   GLY A  77       7.730  -1.284  -4.450  1.00  2.79           C  
ATOM   1199  O   GLY A  77       6.681  -1.119  -3.813  1.00  2.79           O  
ATOM   1200  H   GLY A  77      10.004   0.913  -4.529  1.00  2.79           H  
ATOM   1201 1HA  GLY A  77       9.641  -1.820  -3.603  1.00  2.79           H  
ATOM   1202 2HA  GLY A  77       8.941  -0.372  -2.914  1.00  2.79           H  
ATOM   1203  N   ALA A  78       7.744  -1.812  -5.664  1.00  2.86           N  
ATOM   1204  CA  ALA A  78       6.523  -2.178  -6.370  1.00  2.86           C  
ATOM   1205  C   ALA A  78       6.812  -3.195  -7.456  1.00  2.86           C  
ATOM   1206  O   ALA A  78       7.912  -3.249  -7.999  1.00  2.86           O  
ATOM   1207  CB  ALA A  78       5.874  -0.947  -6.986  1.00  2.86           C  
ATOM   1208  H   ALA A  78       8.655  -1.953  -6.097  1.00  2.86           H  
ATOM   1209  HA  ALA A  78       5.837  -2.631  -5.655  1.00  2.86           H  
ATOM   1210 1HB  ALA A  78       4.955  -1.230  -7.497  1.00  2.86           H  
ATOM   1211 2HB  ALA A  78       5.645  -0.222  -6.208  1.00  2.86           H  
ATOM   1212 3HB  ALA A  78       6.566  -0.504  -7.702  1.00  2.86           H  
ATOM   1213  N   GLU A  79       5.801  -3.973  -7.815  1.00  2.86           N  
ATOM   1214  CA  GLU A  79       5.952  -4.905  -8.925  1.00  2.86           C  
ATOM   1215  C   GLU A  79       5.420  -4.300 -10.223  1.00  2.86           C  
ATOM   1216  O   GLU A  79       5.902  -4.606 -11.314  1.00  2.86           O  
ATOM   1217  CB  GLU A  79       5.213  -6.207  -8.616  1.00  2.86           C  
ATOM   1218  CG  GLU A  79       5.738  -6.936  -7.383  1.00  2.86           C  
ATOM   1219  CD  GLU A  79       5.039  -8.232  -7.128  1.00  2.86           C  
ATOM   1220  OE1 GLU A  79       4.148  -8.580  -7.875  1.00  2.86           O  
ATOM   1221  OE2 GLU A  79       5.375  -8.918  -6.183  1.00  2.86           O  
ATOM   1222  H   GLU A  79       4.924  -3.920  -7.315  1.00  2.86           H  
ATOM   1223  HA  GLU A  79       7.011  -5.125  -9.060  1.00  2.86           H  
ATOM   1224 1HB  GLU A  79       4.154  -5.996  -8.458  1.00  2.86           H  
ATOM   1225 2HB  GLU A  79       5.290  -6.882  -9.468  1.00  2.86           H  
ATOM   1226 1HG  GLU A  79       6.803  -7.128  -7.516  1.00  2.86           H  
ATOM   1227 2HG  GLU A  79       5.618  -6.287  -6.515  1.00  2.86           H  
ATOM   1228  N   ASN A  80       4.401  -3.455 -10.093  1.00  2.77           N  
ATOM   1229  CA  ASN A  80       3.738  -2.840 -11.235  1.00  2.77           C  
ATOM   1230  C   ASN A  80       2.876  -1.661 -10.793  1.00  2.77           C  
ATOM   1231  O   ASN A  80       2.028  -1.804  -9.910  1.00  2.77           O  
ATOM   1232  CB  ASN A  80       2.921  -3.881 -11.994  1.00  2.77           C  
ATOM   1233  CG  ASN A  80       2.312  -3.370 -13.268  1.00  2.77           C  
ATOM   1234  OD1 ASN A  80       1.089  -3.417 -13.434  1.00  2.77           O  
ATOM   1235  ND2 ASN A  80       3.134  -2.888 -14.165  1.00  2.77           N  
ATOM   1236  H   ASN A  80       4.072  -3.237  -9.168  1.00  2.77           H  
ATOM   1237  HA  ASN A  80       4.502  -2.444 -11.906  1.00  2.77           H  
ATOM   1238 1HB  ASN A  80       3.547  -4.737 -12.239  1.00  2.77           H  
ATOM   1239 2HB  ASN A  80       2.121  -4.243 -11.350  1.00  2.77           H  
ATOM   1240 1HD2 ASN A  80       2.777  -2.534 -15.032  1.00  2.77           H  
ATOM   1241 2HD2 ASN A  80       4.118  -2.875 -13.984  1.00  2.77           H  
ATOM   1242  N   VAL A  81       3.093  -0.498 -11.397  1.00  2.65           N  
ATOM   1243  CA  VAL A  81       2.297   0.679 -11.068  1.00  2.65           C  
ATOM   1244  C   VAL A  81       1.538   1.096 -12.321  1.00  2.65           C  
ATOM   1245  O   VAL A  81       2.152   1.305 -13.367  1.00  2.65           O  
ATOM   1246  CB  VAL A  81       3.187   1.846 -10.590  1.00  2.65           C  
ATOM   1247  CG1 VAL A  81       2.316   3.041 -10.256  1.00  2.65           C  
ATOM   1248  CG2 VAL A  81       4.010   1.422  -9.386  1.00  2.65           C  
ATOM   1249  H   VAL A  81       3.808  -0.431 -12.106  1.00  2.65           H  
ATOM   1250  HA  VAL A  81       1.580   0.430 -10.286  1.00  2.65           H  
ATOM   1251  HB  VAL A  81       3.851   2.146 -11.404  1.00  2.65           H  
ATOM   1252 1HG1 VAL A  81       2.941   3.873  -9.945  1.00  2.65           H  
ATOM   1253 2HG1 VAL A  81       1.741   3.324 -11.129  1.00  2.65           H  
ATOM   1254 3HG1 VAL A  81       1.633   2.780  -9.450  1.00  2.65           H  
ATOM   1255 1HG2 VAL A  81       4.627   2.254  -9.071  1.00  2.65           H  
ATOM   1256 2HG2 VAL A  81       3.342   1.133  -8.577  1.00  2.65           H  
ATOM   1257 3HG2 VAL A  81       4.648   0.580  -9.648  1.00  2.65           H  
ATOM   1258  N   LYS A  82       0.213   1.196 -12.220  1.00  2.57           N  
ATOM   1259  CA  LYS A  82      -0.625   1.541 -13.372  1.00  2.57           C  
ATOM   1260  C   LYS A  82      -1.402   2.819 -13.157  1.00  2.57           C  
ATOM   1261  O   LYS A  82      -1.684   3.197 -12.018  1.00  2.57           O  
ATOM   1262  CB  LYS A  82      -1.586   0.404 -13.696  1.00  2.57           C  
ATOM   1263  CG  LYS A  82      -0.886  -0.829 -14.142  1.00  2.57           C  
ATOM   1264  CD  LYS A  82      -1.832  -1.913 -14.600  1.00  2.57           C  
ATOM   1265  CE  LYS A  82      -2.463  -2.690 -13.468  1.00  2.57           C  
ATOM   1266  NZ  LYS A  82      -3.147  -3.923 -13.984  1.00  2.57           N  
ATOM   1267  H   LYS A  82      -0.222   1.016 -11.327  1.00  2.57           H  
ATOM   1268  HA  LYS A  82       0.019   1.697 -14.241  1.00  2.57           H  
ATOM   1269 1HB  LYS A  82      -2.196   0.168 -12.828  1.00  2.57           H  
ATOM   1270 2HB  LYS A  82      -2.256   0.716 -14.504  1.00  2.57           H  
ATOM   1271 1HG  LYS A  82      -0.221  -0.578 -14.977  1.00  2.57           H  
ATOM   1272 2HG  LYS A  82      -0.281  -1.212 -13.327  1.00  2.57           H  
ATOM   1273 1HD  LYS A  82      -2.613  -1.478 -15.227  1.00  2.57           H  
ATOM   1274 2HD  LYS A  82      -1.271  -2.590 -15.186  1.00  2.57           H  
ATOM   1275 1HE  LYS A  82      -1.685  -2.986 -12.764  1.00  2.57           H  
ATOM   1276 2HE  LYS A  82      -3.193  -2.068 -12.953  1.00  2.57           H  
ATOM   1277 1HZ  LYS A  82      -3.551  -4.438 -13.219  1.00  2.57           H  
ATOM   1278 2HZ  LYS A  82      -3.879  -3.664 -14.640  1.00  2.57           H  
ATOM   1279 3HZ  LYS A  82      -2.446  -4.513 -14.472  1.00  2.57           H  
ATOM   1280  N   PHE A  83      -1.738   3.490 -14.258  1.00  2.58           N  
ATOM   1281  CA  PHE A  83      -2.478   4.743 -14.170  1.00  2.58           C  
ATOM   1282  C   PHE A  83      -3.702   4.691 -15.089  1.00  2.58           C  
ATOM   1283  O   PHE A  83      -3.557   4.645 -16.313  1.00  2.58           O  
ATOM   1284  CB  PHE A  83      -1.551   5.875 -14.603  1.00  2.58           C  
ATOM   1285  CG  PHE A  83      -0.254   5.849 -13.849  1.00  2.58           C  
ATOM   1286  CD1 PHE A  83       0.779   5.041 -14.309  1.00  2.58           C  
ATOM   1287  CD2 PHE A  83      -0.053   6.557 -12.721  1.00  2.58           C  
ATOM   1288  CE1 PHE A  83       1.970   4.960 -13.654  1.00  2.58           C  
ATOM   1289  CE2 PHE A  83       1.148   6.476 -12.054  1.00  2.58           C  
ATOM   1290  CZ  PHE A  83       2.154   5.681 -12.525  1.00  2.58           C  
ATOM   1291  H   PHE A  83      -1.480   3.112 -15.168  1.00  2.58           H  
ATOM   1292  HA  PHE A  83      -2.811   4.899 -13.143  1.00  2.58           H  
ATOM   1293 1HB  PHE A  83      -1.344   5.811 -15.653  1.00  2.58           H  
ATOM   1294 2HB  PHE A  83      -2.031   6.839 -14.419  1.00  2.58           H  
ATOM   1295  HD1 PHE A  83       0.623   4.455 -15.203  1.00  2.58           H  
ATOM   1296  HD2 PHE A  83      -0.850   7.175 -12.353  1.00  2.58           H  
ATOM   1297  HE1 PHE A  83       2.764   4.316 -14.030  1.00  2.58           H  
ATOM   1298  HE2 PHE A  83       1.303   7.031 -11.157  1.00  2.58           H  
ATOM   1299  HZ  PHE A  83       3.099   5.621 -11.993  1.00  2.58           H  
ATOM   1300  N   THR A  84      -4.899   4.714 -14.501  1.00  2.73           N  
ATOM   1301  CA  THR A  84      -6.138   4.620 -15.273  1.00  2.73           C  
ATOM   1302  C   THR A  84      -6.914   5.936 -15.233  1.00  2.73           C  
ATOM   1303  O   THR A  84      -7.184   6.477 -14.163  1.00  2.73           O  
ATOM   1304  CB  THR A  84      -7.013   3.451 -14.751  1.00  2.73           C  
ATOM   1305  OG1 THR A  84      -6.294   2.220 -14.899  1.00  2.73           O  
ATOM   1306  CG2 THR A  84      -8.342   3.354 -15.503  1.00  2.73           C  
ATOM   1307  H   THR A  84      -4.949   4.772 -13.493  1.00  2.73           H  
ATOM   1308  HA  THR A  84      -5.885   4.413 -16.313  1.00  2.73           H  
ATOM   1309  HB  THR A  84      -7.226   3.605 -13.695  1.00  2.73           H  
ATOM   1310  HG1 THR A  84      -6.896   1.477 -14.756  1.00  2.73           H  
ATOM   1311 1HG2 THR A  84      -8.931   2.520 -15.108  1.00  2.73           H  
ATOM   1312 2HG2 THR A  84      -8.889   4.269 -15.359  1.00  2.73           H  
ATOM   1313 3HG2 THR A  84      -8.158   3.192 -16.564  1.00  2.73           H  
ATOM   1314  N   ALA A  85      -7.245   6.448 -16.421  1.00  3.01           N  
ATOM   1315  CA  ALA A  85      -7.970   7.713 -16.602  1.00  3.01           C  
ATOM   1316  C   ALA A  85      -9.450   7.544 -16.903  1.00  3.01           C  
ATOM   1317  O   ALA A  85     -10.144   8.512 -17.217  1.00  3.01           O  
ATOM   1318  CB  ALA A  85      -7.378   8.467 -17.745  1.00  3.01           C  
ATOM   1319  H   ALA A  85      -6.964   5.939 -17.248  1.00  3.01           H  
ATOM   1320  HA  ALA A  85      -7.869   8.292 -15.684  1.00  3.01           H  
ATOM   1321 1HB  ALA A  85      -7.901   9.407 -17.852  1.00  3.01           H  
ATOM   1322 2HB  ALA A  85      -6.340   8.645 -17.567  1.00  3.01           H  
ATOM   1323 3HB  ALA A  85      -7.495   7.880 -18.649  1.00  3.01           H  
ATOM   1324  N   SER A  86      -9.922   6.318 -16.883  1.00  3.38           N  
ATOM   1325  CA  SER A  86     -11.300   6.047 -17.240  1.00  3.38           C  
ATOM   1326  C   SER A  86     -12.279   6.754 -16.329  1.00  3.38           C  
ATOM   1327  O   SER A  86     -12.098   6.829 -15.115  1.00  3.38           O  
ATOM   1328  CB  SER A  86     -11.569   4.568 -17.203  1.00  3.38           C  
ATOM   1329  OG  SER A  86     -12.922   4.273 -17.496  1.00  3.38           O  
ATOM   1330  H   SER A  86      -9.314   5.565 -16.608  1.00  3.38           H  
ATOM   1331  HA  SER A  86     -11.463   6.405 -18.257  1.00  3.38           H  
ATOM   1332 1HB  SER A  86     -10.923   4.062 -17.918  1.00  3.38           H  
ATOM   1333 2HB  SER A  86     -11.312   4.200 -16.223  1.00  3.38           H  
ATOM   1334  HG  SER A  86     -12.918   3.326 -17.725  1.00  3.38           H  
ATOM   1335  N   LEU A  87     -13.346   7.244 -16.933  1.00  3.69           N  
ATOM   1336  CA  LEU A  87     -14.429   7.884 -16.214  1.00  3.69           C  
ATOM   1337  C   LEU A  87     -15.574   6.898 -16.034  1.00  3.69           C  
ATOM   1338  O   LEU A  87     -16.648   7.264 -15.555  1.00  3.69           O  
ATOM   1339  CB  LEU A  87     -14.935   9.091 -17.008  1.00  3.69           C  
ATOM   1340  CG  LEU A  87     -13.910  10.194 -17.292  1.00  3.69           C  
ATOM   1341  CD1 LEU A  87     -14.562  11.266 -18.142  1.00  3.69           C  
ATOM   1342  CD2 LEU A  87     -13.408  10.773 -15.987  1.00  3.69           C  
ATOM   1343  H   LEU A  87     -13.412   7.162 -17.936  1.00  3.69           H  
ATOM   1344  HA  LEU A  87     -14.073   8.202 -15.235  1.00  3.69           H  
ATOM   1345 1HB  LEU A  87     -15.305   8.737 -17.963  1.00  3.69           H  
ATOM   1346 2HB  LEU A  87     -15.768   9.536 -16.468  1.00  3.69           H  
ATOM   1347  HG  LEU A  87     -13.068   9.779 -17.852  1.00  3.69           H  
ATOM   1348 1HD1 LEU A  87     -13.835  12.056 -18.361  1.00  3.69           H  
ATOM   1349 2HD1 LEU A  87     -14.915  10.826 -19.071  1.00  3.69           H  
ATOM   1350 3HD1 LEU A  87     -15.396  11.681 -17.597  1.00  3.69           H  
ATOM   1351 1HD2 LEU A  87     -12.684  11.555 -16.205  1.00  3.69           H  
ATOM   1352 2HD2 LEU A  87     -14.243  11.193 -15.428  1.00  3.69           H  
ATOM   1353 3HD2 LEU A  87     -12.934   9.981 -15.399  1.00  3.69           H  
ATOM   1354  N   PHE A  88     -15.358   5.655 -16.483  1.00  3.79           N  
ATOM   1355  CA  PHE A  88     -16.433   4.678 -16.500  1.00  3.79           C  
ATOM   1356  C   PHE A  88     -16.142   3.384 -15.719  1.00  3.79           C  
ATOM   1357  O   PHE A  88     -17.052   2.774 -15.158  1.00  3.79           O  
ATOM   1358  CB  PHE A  88     -16.667   4.335 -17.966  1.00  3.79           C  
ATOM   1359  CG  PHE A  88     -16.852   5.592 -18.803  1.00  3.79           C  
ATOM   1360  CD1 PHE A  88     -15.807   6.013 -19.627  1.00  3.79           C  
ATOM   1361  CD2 PHE A  88     -17.999   6.368 -18.752  1.00  3.79           C  
ATOM   1362  CE1 PHE A  88     -15.907   7.165 -20.382  1.00  3.79           C  
ATOM   1363  CE2 PHE A  88     -18.099   7.532 -19.514  1.00  3.79           C  
ATOM   1364  CZ  PHE A  88     -17.049   7.927 -20.329  1.00  3.79           C  
ATOM   1365  H   PHE A  88     -14.444   5.387 -16.831  1.00  3.79           H  
ATOM   1366  HA  PHE A  88     -17.327   5.139 -16.080  1.00  3.79           H  
ATOM   1367 1HB  PHE A  88     -15.817   3.775 -18.359  1.00  3.79           H  
ATOM   1368 2HB  PHE A  88     -17.555   3.713 -18.067  1.00  3.79           H  
ATOM   1369  HD1 PHE A  88     -14.896   5.414 -19.667  1.00  3.79           H  
ATOM   1370  HD2 PHE A  88     -18.823   6.064 -18.105  1.00  3.79           H  
ATOM   1371  HE1 PHE A  88     -15.078   7.467 -21.015  1.00  3.79           H  
ATOM   1372  HE2 PHE A  88     -19.005   8.135 -19.467  1.00  3.79           H  
ATOM   1373  HZ  PHE A  88     -17.127   8.839 -20.925  1.00  3.79           H  
ATOM   1374  N   THR A  89     -14.880   2.947 -15.718  1.00  3.57           N  
ATOM   1375  CA  THR A  89     -14.507   1.653 -15.137  1.00  3.57           C  
ATOM   1376  C   THR A  89     -13.036   1.534 -14.770  1.00  3.57           C  
ATOM   1377  O   THR A  89     -12.184   2.172 -15.368  1.00  3.57           O  
ATOM   1378  CB  THR A  89     -14.844   0.505 -16.106  1.00  3.57           C  
ATOM   1379  OG1 THR A  89     -14.538  -0.759 -15.481  1.00  3.57           O  
ATOM   1380  CG2 THR A  89     -14.050   0.647 -17.386  1.00  3.57           C  
ATOM   1381  H   THR A  89     -14.169   3.505 -16.171  1.00  3.57           H  
ATOM   1382  HA  THR A  89     -15.088   1.513 -14.226  1.00  3.57           H  
ATOM   1383  HB  THR A  89     -15.910   0.530 -16.339  1.00  3.57           H  
ATOM   1384  HG1 THR A  89     -15.030  -1.463 -15.933  1.00  3.57           H  
ATOM   1385 1HG2 THR A  89     -14.299  -0.172 -18.057  1.00  3.57           H  
ATOM   1386 2HG2 THR A  89     -14.291   1.594 -17.865  1.00  3.57           H  
ATOM   1387 3HG2 THR A  89     -12.988   0.619 -17.161  1.00  3.57           H  
ATOM   1388  N   ALA A  90     -12.728   0.646 -13.828  1.00  3.06           N  
ATOM   1389  CA  ALA A  90     -11.337   0.332 -13.509  1.00  3.06           C  
ATOM   1390  C   ALA A  90     -10.703  -0.546 -14.592  1.00  3.06           C  
ATOM   1391  O   ALA A  90      -9.477  -0.669 -14.662  1.00  3.06           O  
ATOM   1392  CB  ALA A  90     -11.240  -0.376 -12.167  1.00  3.06           C  
ATOM   1393  H   ALA A  90     -13.476   0.160 -13.348  1.00  3.06           H  
ATOM   1394  HA  ALA A  90     -10.779   1.266 -13.462  1.00  3.06           H  
ATOM   1395 1HB  ALA A  90     -10.195  -0.583 -11.941  1.00  3.06           H  
ATOM   1396 2HB  ALA A  90     -11.657   0.257 -11.391  1.00  3.06           H  
ATOM   1397 3HB  ALA A  90     -11.794  -1.313 -12.207  1.00  3.06           H  
ATOM   1398  N   GLY A  91     -11.534  -1.194 -15.414  1.00  2.45           N  
ATOM   1399  CA  GLY A  91     -11.019  -2.081 -16.450  1.00  2.45           C  
ATOM   1400  C   GLY A  91     -10.275  -1.301 -17.529  1.00  2.45           C  
ATOM   1401  O   GLY A  91     -10.651  -0.180 -17.881  1.00  2.45           O  
ATOM   1402  H   GLY A  91     -12.539  -1.054 -15.330  1.00  2.45           H  
ATOM   1403 1HA  GLY A  91     -10.353  -2.816 -16.003  1.00  2.45           H  
ATOM   1404 2HA  GLY A  91     -11.848  -2.627 -16.901  1.00  2.45           H  
ATOM   1405  N   ALA A  92      -9.245  -1.915 -18.099  1.00  1.89           N  
ATOM   1406  CA  ALA A  92      -8.470  -1.265 -19.146  1.00  1.89           C  
ATOM   1407  C   ALA A  92      -9.271  -1.120 -20.444  1.00  1.89           C  
ATOM   1408  O   ALA A  92     -10.157  -1.948 -20.714  1.00  1.89           O  
ATOM   1409  CB  ALA A  92      -7.208  -2.043 -19.431  1.00  1.89           C  
ATOM   1410  H   ALA A  92      -8.974  -2.838 -17.783  1.00  1.89           H  
ATOM   1411  HA  ALA A  92      -8.192  -0.294 -18.765  1.00  1.89           H  
ATOM   1412 1HB  ALA A  92      -6.609  -1.544 -20.186  1.00  1.89           H  
ATOM   1413 2HB  ALA A  92      -6.632  -2.129 -18.512  1.00  1.89           H  
ATOM   1414 3HB  ALA A  92      -7.477  -3.036 -19.789  1.00  1.89           H  
ATOM   1415  N   PRO A  93      -8.986  -0.066 -21.250  1.00  1.47           N  
ATOM   1416  CA  PRO A  93      -9.494   0.144 -22.591  1.00  1.47           C  
ATOM   1417  C   PRO A  93      -9.377  -1.107 -23.435  1.00  1.47           C  
ATOM   1418  O   PRO A  93     -10.326  -1.440 -24.135  1.00  1.47           O  
ATOM   1419  CB  PRO A  93      -8.596   1.266 -23.095  1.00  1.47           C  
ATOM   1420  CG  PRO A  93      -8.307   2.063 -21.849  1.00  1.47           C  
ATOM   1421  CD  PRO A  93      -8.133   1.036 -20.767  1.00  1.47           C  
ATOM   1422  HA  PRO A  93     -10.516   0.500 -22.542  1.00  1.47           H  
ATOM   1423 1HB  PRO A  93      -7.689   0.844 -23.561  1.00  1.47           H  
ATOM   1424 2HB  PRO A  93      -9.112   1.847 -23.870  1.00  1.47           H  
ATOM   1425 1HG  PRO A  93      -7.417   2.687 -21.995  1.00  1.47           H  
ATOM   1426 2HG  PRO A  93      -9.143   2.746 -21.649  1.00  1.47           H  
ATOM   1427 1HD  PRO A  93      -7.094   0.719 -20.675  1.00  1.47           H  
ATOM   1428 2HD  PRO A  93      -8.534   1.478 -19.847  1.00  1.47           H  
ATOM   1429  N   ILE A  94      -8.260  -1.834 -23.297  1.00  1.18           N  
ATOM   1430  CA  ILE A  94      -8.038  -3.097 -23.984  1.00  1.18           C  
ATOM   1431  C   ILE A  94      -7.778  -4.227 -23.017  1.00  1.18           C  
ATOM   1432  O   ILE A  94      -6.970  -4.092 -22.098  1.00  1.18           O  
ATOM   1433  CB  ILE A  94      -6.886  -3.002 -24.997  1.00  1.18           C  
ATOM   1434  CG1 ILE A  94      -7.262  -2.026 -26.076  1.00  1.18           C  
ATOM   1435  CG2 ILE A  94      -6.416  -4.375 -25.529  1.00  1.18           C  
ATOM   1436  CD1 ILE A  94      -6.203  -1.818 -27.013  1.00  1.18           C  
ATOM   1437  H   ILE A  94      -7.485  -1.482 -22.738  1.00  1.18           H  
ATOM   1438  HA  ILE A  94      -8.939  -3.339 -24.526  1.00  1.18           H  
ATOM   1439  HB  ILE A  94      -6.058  -2.550 -24.488  1.00  1.18           H  
ATOM   1440 1HG1 ILE A  94      -8.138  -2.378 -26.608  1.00  1.18           H  
ATOM   1441 2HG1 ILE A  94      -7.494  -1.067 -25.619  1.00  1.18           H  
ATOM   1442 1HG2 ILE A  94      -5.576  -4.234 -26.205  1.00  1.18           H  
ATOM   1443 2HG2 ILE A  94      -6.106  -5.002 -24.694  1.00  1.18           H  
ATOM   1444 3HG2 ILE A  94      -7.221  -4.867 -26.060  1.00  1.18           H  
ATOM   1445 1HD1 ILE A  94      -6.526  -1.098 -27.756  1.00  1.18           H  
ATOM   1446 2HD1 ILE A  94      -5.339  -1.462 -26.485  1.00  1.18           H  
ATOM   1447 3HD1 ILE A  94      -5.978  -2.766 -27.490  1.00  1.18           H  
ATOM   1448  N   ASP A  95      -8.472  -5.344 -23.215  1.00  1.01           N  
ATOM   1449  CA  ASP A  95      -8.267  -6.520 -22.365  1.00  1.01           C  
ATOM   1450  C   ASP A  95      -8.588  -7.802 -23.108  1.00  1.01           C  
ATOM   1451  O   ASP A  95      -9.763  -8.105 -23.395  1.00  1.01           O  
ATOM   1452  CB  ASP A  95      -9.038  -6.416 -21.039  1.00  1.01           C  
ATOM   1453  CG  ASP A  95      -8.810  -7.581 -20.013  1.00  1.01           C  
ATOM   1454  OD1 ASP A  95      -8.378  -8.644 -20.403  1.00  1.01           O  
ATOM   1455  OD2 ASP A  95      -9.020  -7.339 -18.829  1.00  1.01           O  
ATOM   1456  H   ASP A  95      -9.113  -5.386 -24.017  1.00  1.01           H  
ATOM   1457  HA  ASP A  95      -7.213  -6.566 -22.106  1.00  1.01           H  
ATOM   1458 1HB  ASP A  95      -8.816  -5.463 -20.555  1.00  1.01           H  
ATOM   1459 2HB  ASP A  95     -10.056  -6.437 -21.249  1.00  1.01           H  
ATOM   1460  N   VAL A  96      -7.505  -8.519 -23.436  1.00  0.93           N  
ATOM   1461  CA  VAL A  96      -7.536  -9.765 -24.182  1.00  0.93           C  
ATOM   1462  C   VAL A  96      -7.329 -10.903 -23.203  1.00  0.93           C  
ATOM   1463  O   VAL A  96      -6.366 -10.914 -22.426  1.00  0.93           O  
ATOM   1464  CB  VAL A  96      -6.401  -9.835 -25.212  1.00  0.93           C  
ATOM   1465  CG1 VAL A  96      -6.456 -11.189 -25.968  1.00  0.93           C  
ATOM   1466  CG2 VAL A  96      -6.474  -8.664 -26.183  1.00  0.93           C  
ATOM   1467  H   VAL A  96      -6.598  -8.174 -23.118  1.00  0.93           H  
ATOM   1468  HA  VAL A  96      -8.504  -9.877 -24.673  1.00  0.93           H  
ATOM   1469  HB  VAL A  96      -5.463  -9.791 -24.675  1.00  0.93           H  
ATOM   1470 1HG1 VAL A  96      -5.636 -11.246 -26.673  1.00  0.93           H  
ATOM   1471 2HG1 VAL A  96      -6.376 -12.017 -25.263  1.00  0.93           H  
ATOM   1472 3HG1 VAL A  96      -7.404 -11.267 -26.507  1.00  0.93           H  
ATOM   1473 1HG2 VAL A  96      -5.642  -8.734 -26.874  1.00  0.93           H  
ATOM   1474 2HG2 VAL A  96      -7.406  -8.695 -26.729  1.00  0.93           H  
ATOM   1475 3HG2 VAL A  96      -6.410  -7.724 -25.631  1.00  0.93           H  
ATOM   1476  N   GLN A  97      -8.232 -11.856 -23.221  1.00  0.92           N  
ATOM   1477  CA  GLN A  97      -8.139 -12.953 -22.289  1.00  0.92           C  
ATOM   1478  C   GLN A  97      -7.749 -14.219 -23.015  1.00  0.92           C  
ATOM   1479  O   GLN A  97      -8.323 -14.558 -24.051  1.00  0.92           O  
ATOM   1480  CB  GLN A  97      -9.462 -13.114 -21.549  1.00  0.92           C  
ATOM   1481  CG  GLN A  97      -9.439 -14.148 -20.516  1.00  0.92           C  
ATOM   1482  CD  GLN A  97     -10.688 -14.130 -19.659  1.00  0.92           C  
ATOM   1483  OE1 GLN A  97     -10.869 -13.211 -18.826  1.00  0.92           O  
ATOM   1484  NE2 GLN A  97     -11.554 -15.124 -19.839  1.00  0.92           N  
ATOM   1485  H   GLN A  97      -9.002 -11.814 -23.883  1.00  0.92           H  
ATOM   1486  HA  GLN A  97      -7.364 -12.741 -21.557  1.00  0.92           H  
ATOM   1487 1HB  GLN A  97      -9.743 -12.168 -21.098  1.00  0.92           H  
ATOM   1488 2HB  GLN A  97     -10.245 -13.369 -22.266  1.00  0.92           H  
ATOM   1489 1HG  GLN A  97      -9.331 -15.131 -20.979  1.00  0.92           H  
ATOM   1490 2HG  GLN A  97      -8.580 -13.928 -19.888  1.00  0.92           H  
ATOM   1491 1HE2 GLN A  97     -12.404 -15.156 -19.311  1.00  0.92           H  
ATOM   1492 2HE2 GLN A  97     -11.366 -15.830 -20.524  1.00  0.92           H  
ATOM   1493  N   LEU A  98      -6.725 -14.887 -22.494  1.00  0.97           N  
ATOM   1494  CA  LEU A  98      -6.252 -16.126 -23.079  1.00  0.97           C  
ATOM   1495  C   LEU A  98      -6.529 -17.253 -22.094  1.00  0.97           C  
ATOM   1496  O   LEU A  98      -6.314 -17.096 -20.887  1.00  0.97           O  
ATOM   1497  CB  LEU A  98      -4.736 -16.050 -23.331  1.00  0.97           C  
ATOM   1498  CG  LEU A  98      -4.214 -14.866 -24.195  1.00  0.97           C  
ATOM   1499  CD1 LEU A  98      -2.683 -14.917 -24.226  1.00  0.97           C  
ATOM   1500  CD2 LEU A  98      -4.798 -14.951 -25.595  1.00  0.97           C  
ATOM   1501  H   LEU A  98      -6.275 -14.536 -21.650  1.00  0.97           H  
ATOM   1502  HA  LEU A  98      -6.779 -16.323 -24.011  1.00  0.97           H  
ATOM   1503 1HB  LEU A  98      -4.239 -16.018 -22.395  1.00  0.97           H  
ATOM   1504 2HB  LEU A  98      -4.438 -16.964 -23.829  1.00  0.97           H  
ATOM   1505  HG  LEU A  98      -4.512 -13.918 -23.737  1.00  0.97           H  
ATOM   1506 1HD1 LEU A  98      -2.293 -14.085 -24.817  1.00  0.97           H  
ATOM   1507 2HD1 LEU A  98      -2.300 -14.848 -23.208  1.00  0.97           H  
ATOM   1508 3HD1 LEU A  98      -2.367 -15.855 -24.666  1.00  0.97           H  
ATOM   1509 1HD2 LEU A  98      -4.433 -14.117 -26.195  1.00  0.97           H  
ATOM   1510 2HD2 LEU A  98      -4.505 -15.893 -26.060  1.00  0.97           H  
ATOM   1511 3HD2 LEU A  98      -5.880 -14.900 -25.523  1.00  0.97           H  
ATOM   1512  N   GLY A  99      -6.923 -18.416 -22.591  1.00  1.06           N  
ATOM   1513  CA  GLY A  99      -7.094 -19.533 -21.678  1.00  1.06           C  
ATOM   1514  C   GLY A  99      -6.686 -20.860 -22.284  1.00  1.06           C  
ATOM   1515  O   GLY A  99      -6.722 -21.053 -23.499  1.00  1.06           O  
ATOM   1516  H   GLY A  99      -7.139 -18.502 -23.579  1.00  1.06           H  
ATOM   1517 1HA  GLY A  99      -6.480 -19.345 -20.808  1.00  1.06           H  
ATOM   1518 2HA  GLY A  99      -8.125 -19.582 -21.336  1.00  1.06           H  
ATOM   1519  N   SER A 100      -6.265 -21.773 -21.419  1.00  1.18           N  
ATOM   1520  CA  SER A 100      -5.813 -23.094 -21.849  1.00  1.18           C  
ATOM   1521  C   SER A 100      -5.840 -24.102 -20.708  1.00  1.18           C  
ATOM   1522  O   SER A 100      -6.411 -23.856 -19.652  1.00  1.18           O  
ATOM   1523  CB  SER A 100      -4.414 -23.029 -22.447  1.00  1.18           C  
ATOM   1524  OG  SER A 100      -4.128 -24.231 -23.110  1.00  1.18           O  
ATOM   1525  H   SER A 100      -6.269 -21.516 -20.430  1.00  1.18           H  
ATOM   1526  HA  SER A 100      -6.493 -23.452 -22.625  1.00  1.18           H  
ATOM   1527 1HB  SER A 100      -4.347 -22.213 -23.137  1.00  1.18           H  
ATOM   1528 2HB  SER A 100      -3.684 -22.862 -21.659  1.00  1.18           H  
ATOM   1529  HG  SER A 100      -4.696 -24.224 -23.922  1.00  1.18           H  
ATOM   1530  N   ASP A 101      -5.203 -25.244 -20.925  1.00  1.31           N  
ATOM   1531  CA  ASP A 101      -5.129 -26.312 -19.935  1.00  1.31           C  
ATOM   1532  C   ASP A 101      -3.762 -26.338 -19.245  1.00  1.31           C  
ATOM   1533  O   ASP A 101      -3.398 -27.322 -18.602  1.00  1.31           O  
ATOM   1534  CB  ASP A 101      -5.393 -27.654 -20.604  1.00  1.31           C  
ATOM   1535  CG  ASP A 101      -6.798 -27.747 -21.161  1.00  1.31           C  
ATOM   1536  OD1 ASP A 101      -7.700 -27.310 -20.493  1.00  1.31           O  
ATOM   1537  OD2 ASP A 101      -6.962 -28.239 -22.251  1.00  1.31           O  
ATOM   1538  H   ASP A 101      -4.745 -25.352 -21.820  1.00  1.31           H  
ATOM   1539  HA  ASP A 101      -5.893 -26.142 -19.177  1.00  1.31           H  
ATOM   1540 1HB  ASP A 101      -4.679 -27.801 -21.416  1.00  1.31           H  
ATOM   1541 2HB  ASP A 101      -5.241 -28.457 -19.883  1.00  1.31           H  
ATOM   1542  N   ASN A 102      -2.998 -25.259 -19.408  1.00  1.41           N  
ATOM   1543  CA  ASN A 102      -1.646 -25.184 -18.867  1.00  1.41           C  
ATOM   1544  C   ASN A 102      -1.164 -23.748 -18.617  1.00  1.41           C  
ATOM   1545  O   ASN A 102      -1.018 -22.956 -19.553  1.00  1.41           O  
ATOM   1546  CB  ASN A 102      -0.716 -25.918 -19.817  1.00  1.41           C  
ATOM   1547  CG  ASN A 102       0.671 -26.018 -19.345  1.00  1.41           C  
ATOM   1548  OD1 ASN A 102       1.447 -25.056 -19.438  1.00  1.41           O  
ATOM   1549  ND2 ASN A 102       1.029 -27.175 -18.842  1.00  1.41           N  
ATOM   1550  H   ASN A 102      -3.372 -24.481 -19.928  1.00  1.41           H  
ATOM   1551  HA  ASN A 102      -1.638 -25.697 -17.904  1.00  1.41           H  
ATOM   1552 1HB  ASN A 102      -1.095 -26.926 -19.990  1.00  1.41           H  
ATOM   1553 2HB  ASN A 102      -0.719 -25.407 -20.779  1.00  1.41           H  
ATOM   1554 1HD2 ASN A 102       1.962 -27.309 -18.508  1.00  1.41           H  
ATOM   1555 2HD2 ASN A 102       0.365 -27.925 -18.792  1.00  1.41           H  
ATOM   1556  N   PHE A 103      -0.861 -23.437 -17.349  1.00  1.45           N  
ATOM   1557  CA  PHE A 103      -0.436 -22.087 -16.963  1.00  1.45           C  
ATOM   1558  C   PHE A 103       0.841 -21.626 -17.640  1.00  1.45           C  
ATOM   1559  O   PHE A 103       0.965 -20.459 -18.007  1.00  1.45           O  
ATOM   1560  CB  PHE A 103      -0.151 -21.990 -15.469  1.00  1.45           C  
ATOM   1561  CG  PHE A 103      -1.322 -21.907 -14.555  1.00  1.45           C  
ATOM   1562  CD1 PHE A 103      -1.564 -22.910 -13.632  1.00  1.45           C  
ATOM   1563  CD2 PHE A 103      -2.174 -20.816 -14.589  1.00  1.45           C  
ATOM   1564  CE1 PHE A 103      -2.636 -22.825 -12.770  1.00  1.45           C  
ATOM   1565  CE2 PHE A 103      -3.240 -20.728 -13.729  1.00  1.45           C  
ATOM   1566  CZ  PHE A 103      -3.470 -21.737 -12.824  1.00  1.45           C  
ATOM   1567  H   PHE A 103      -0.967 -24.142 -16.633  1.00  1.45           H  
ATOM   1568  HA  PHE A 103      -1.230 -21.390 -17.218  1.00  1.45           H  
ATOM   1569 1HB  PHE A 103       0.459 -22.841 -15.165  1.00  1.45           H  
ATOM   1570 2HB  PHE A 103       0.451 -21.107 -15.307  1.00  1.45           H  
ATOM   1571  HD1 PHE A 103      -0.896 -23.771 -13.590  1.00  1.45           H  
ATOM   1572  HD2 PHE A 103      -1.994 -20.023 -15.303  1.00  1.45           H  
ATOM   1573  HE1 PHE A 103      -2.821 -23.618 -12.048  1.00  1.45           H  
ATOM   1574  HE2 PHE A 103      -3.904 -19.864 -13.766  1.00  1.45           H  
ATOM   1575  HZ  PHE A 103      -4.311 -21.677 -12.156  1.00  1.45           H  
ATOM   1576  N   ASP A 104       1.800 -22.526 -17.809  1.00  1.42           N  
ATOM   1577  CA  ASP A 104       3.063 -22.109 -18.387  1.00  1.42           C  
ATOM   1578  C   ASP A 104       2.889 -21.734 -19.864  1.00  1.42           C  
ATOM   1579  O   ASP A 104       3.490 -20.765 -20.338  1.00  1.42           O  
ATOM   1580  CB  ASP A 104       4.110 -23.198 -18.203  1.00  1.42           C  
ATOM   1581  CG  ASP A 104       4.521 -23.387 -16.705  1.00  1.42           C  
ATOM   1582  OD1 ASP A 104       4.172 -22.558 -15.872  1.00  1.42           O  
ATOM   1583  OD2 ASP A 104       5.170 -24.363 -16.419  1.00  1.42           O  
ATOM   1584  H   ASP A 104       1.657 -23.487 -17.534  1.00  1.42           H  
ATOM   1585  HA  ASP A 104       3.408 -21.226 -17.850  1.00  1.42           H  
ATOM   1586 1HB  ASP A 104       3.736 -24.141 -18.591  1.00  1.42           H  
ATOM   1587 2HB  ASP A 104       4.993 -22.937 -18.775  1.00  1.42           H  
ATOM   1588  N   GLN A 105       2.032 -22.463 -20.598  1.00  1.33           N  
ATOM   1589  CA  GLN A 105       1.805 -22.088 -21.997  1.00  1.33           C  
ATOM   1590  C   GLN A 105       1.142 -20.722 -22.043  1.00  1.33           C  
ATOM   1591  O   GLN A 105       1.489 -19.887 -22.881  1.00  1.33           O  
ATOM   1592  CB  GLN A 105       0.921 -23.098 -22.742  1.00  1.33           C  
ATOM   1593  CG  GLN A 105       1.574 -24.441 -23.006  1.00  1.33           C  
ATOM   1594  CD  GLN A 105       0.622 -25.442 -23.655  1.00  1.33           C  
ATOM   1595  OE1 GLN A 105      -0.263 -25.085 -24.447  1.00  1.33           O  
ATOM   1596  NE2 GLN A 105       0.804 -26.717 -23.320  1.00  1.33           N  
ATOM   1597  H   GLN A 105       1.566 -23.273 -20.188  1.00  1.33           H  
ATOM   1598  HA  GLN A 105       2.767 -22.017 -22.504  1.00  1.33           H  
ATOM   1599 1HB  GLN A 105       0.016 -23.279 -22.152  1.00  1.33           H  
ATOM   1600 2HB  GLN A 105       0.610 -22.675 -23.695  1.00  1.33           H  
ATOM   1601 1HG  GLN A 105       2.417 -24.288 -23.678  1.00  1.33           H  
ATOM   1602 2HG  GLN A 105       1.921 -24.856 -22.062  1.00  1.33           H  
ATOM   1603 1HE2 GLN A 105       0.218 -27.428 -23.709  1.00  1.33           H  
ATOM   1604 2HE2 GLN A 105       1.532 -26.965 -22.680  1.00  1.33           H  
ATOM   1605  N   LEU A 106       0.215 -20.483 -21.107  1.00  1.21           N  
ATOM   1606  CA  LEU A 106      -0.485 -19.210 -21.023  1.00  1.21           C  
ATOM   1607  C   LEU A 106       0.452 -18.077 -20.689  1.00  1.21           C  
ATOM   1608  O   LEU A 106       0.348 -16.994 -21.262  1.00  1.21           O  
ATOM   1609  CB  LEU A 106      -1.581 -19.316 -19.985  1.00  1.21           C  
ATOM   1610  CG  LEU A 106      -2.660 -20.164 -20.403  1.00  1.21           C  
ATOM   1611  CD1 LEU A 106      -3.566 -20.404 -19.275  1.00  1.21           C  
ATOM   1612  CD2 LEU A 106      -3.357 -19.480 -21.543  1.00  1.21           C  
ATOM   1613  H   LEU A 106      -0.030 -21.227 -20.448  1.00  1.21           H  
ATOM   1614  HA  LEU A 106      -0.939 -19.008 -21.990  1.00  1.21           H  
ATOM   1615 1HB  LEU A 106      -1.168 -19.726 -19.075  1.00  1.21           H  
ATOM   1616 2HB  LEU A 106      -1.971 -18.337 -19.773  1.00  1.21           H  
ATOM   1617  HG  LEU A 106      -2.263 -21.119 -20.736  1.00  1.21           H  
ATOM   1618 1HD1 LEU A 106      -4.351 -21.050 -19.609  1.00  1.21           H  
ATOM   1619 2HD1 LEU A 106      -3.024 -20.886 -18.478  1.00  1.21           H  
ATOM   1620 3HD1 LEU A 106      -3.978 -19.459 -18.921  1.00  1.21           H  
ATOM   1621 1HD2 LEU A 106      -4.143 -20.086 -21.899  1.00  1.21           H  
ATOM   1622 2HD2 LEU A 106      -3.757 -18.530 -21.219  1.00  1.21           H  
ATOM   1623 3HD2 LEU A 106      -2.644 -19.318 -22.330  1.00  1.21           H  
ATOM   1624  N   LYS A 107       1.405 -18.331 -19.804  1.00  1.09           N  
ATOM   1625  CA  LYS A 107       2.394 -17.330 -19.468  1.00  1.09           C  
ATOM   1626  C   LYS A 107       3.171 -16.941 -20.712  1.00  1.09           C  
ATOM   1627  O   LYS A 107       3.333 -15.754 -21.014  1.00  1.09           O  
ATOM   1628  CB  LYS A 107       3.352 -17.860 -18.411  1.00  1.09           C  
ATOM   1629  CG  LYS A 107       4.421 -16.876 -17.982  1.00  1.09           C  
ATOM   1630  CD  LYS A 107       5.362 -17.505 -16.965  1.00  1.09           C  
ATOM   1631  CE  LYS A 107       6.494 -16.551 -16.598  1.00  1.09           C  
ATOM   1632  NZ  LYS A 107       7.511 -17.201 -15.728  1.00  1.09           N  
ATOM   1633  H   LYS A 107       1.426 -19.235 -19.332  1.00  1.09           H  
ATOM   1634  HA  LYS A 107       1.893 -16.441 -19.106  1.00  1.09           H  
ATOM   1635 1HB  LYS A 107       2.788 -18.166 -17.526  1.00  1.09           H  
ATOM   1636 2HB  LYS A 107       3.853 -18.745 -18.792  1.00  1.09           H  
ATOM   1637 1HG  LYS A 107       4.994 -16.561 -18.856  1.00  1.09           H  
ATOM   1638 2HG  LYS A 107       3.946 -15.998 -17.539  1.00  1.09           H  
ATOM   1639 1HD  LYS A 107       4.798 -17.765 -16.063  1.00  1.09           H  
ATOM   1640 2HD  LYS A 107       5.785 -18.420 -17.382  1.00  1.09           H  
ATOM   1641 1HE  LYS A 107       6.979 -16.203 -17.510  1.00  1.09           H  
ATOM   1642 2HE  LYS A 107       6.075 -15.694 -16.071  1.00  1.09           H  
ATOM   1643 1HZ  LYS A 107       8.240 -16.536 -15.508  1.00  1.09           H  
ATOM   1644 2HZ  LYS A 107       7.080 -17.524 -14.878  1.00  1.09           H  
ATOM   1645 3HZ  LYS A 107       7.912 -17.989 -16.218  1.00  1.09           H  
ATOM   1646  N   GLN A 108       3.643 -17.939 -21.461  1.00  0.99           N  
ATOM   1647  CA  GLN A 108       4.410 -17.626 -22.652  1.00  0.99           C  
ATOM   1648  C   GLN A 108       3.562 -16.904 -23.685  1.00  0.99           C  
ATOM   1649  O   GLN A 108       4.015 -15.937 -24.308  1.00  0.99           O  
ATOM   1650  CB  GLN A 108       4.941 -18.887 -23.314  1.00  0.99           C  
ATOM   1651  CG  GLN A 108       5.999 -19.631 -22.580  1.00  0.99           C  
ATOM   1652  CD  GLN A 108       6.414 -20.870 -23.355  1.00  0.99           C  
ATOM   1653  OE1 GLN A 108       6.485 -20.855 -24.602  1.00  0.99           O  
ATOM   1654  NE2 GLN A 108       6.693 -21.952 -22.637  1.00  0.99           N  
ATOM   1655  H   GLN A 108       3.486 -18.911 -21.183  1.00  0.99           H  
ATOM   1656  HA  GLN A 108       5.240 -16.981 -22.372  1.00  0.99           H  
ATOM   1657 1HB  GLN A 108       4.112 -19.572 -23.507  1.00  0.99           H  
ATOM   1658 2HB  GLN A 108       5.360 -18.606 -24.256  1.00  0.99           H  
ATOM   1659 1HG  GLN A 108       6.867 -18.989 -22.446  1.00  0.99           H  
ATOM   1660 2HG  GLN A 108       5.602 -19.942 -21.612  1.00  0.99           H  
ATOM   1661 1HE2 GLN A 108       6.974 -22.798 -23.091  1.00  0.99           H  
ATOM   1662 2HE2 GLN A 108       6.622 -21.918 -21.638  1.00  0.99           H  
ATOM   1663  N   ALA A 109       2.319 -17.355 -23.854  1.00  0.90           N  
ATOM   1664  CA  ALA A 109       1.438 -16.752 -24.827  1.00  0.90           C  
ATOM   1665  C   ALA A 109       1.152 -15.304 -24.491  1.00  0.90           C  
ATOM   1666  O   ALA A 109       1.161 -14.430 -25.366  1.00  0.90           O  
ATOM   1667  CB  ALA A 109       0.144 -17.517 -24.881  1.00  0.90           C  
ATOM   1668  H   ALA A 109       1.992 -18.158 -23.319  1.00  0.90           H  
ATOM   1669  HA  ALA A 109       1.939 -16.791 -25.788  1.00  0.90           H  
ATOM   1670 1HB  ALA A 109      -0.494 -17.081 -25.618  1.00  0.90           H  
ATOM   1671 2HB  ALA A 109       0.353 -18.556 -25.136  1.00  0.90           H  
ATOM   1672 3HB  ALA A 109      -0.341 -17.474 -23.909  1.00  0.90           H  
ATOM   1673  N   ALA A 110       0.920 -15.052 -23.205  1.00  0.84           N  
ATOM   1674  CA  ALA A 110       0.642 -13.727 -22.709  1.00  0.84           C  
ATOM   1675  C   ALA A 110       1.828 -12.819 -22.930  1.00  0.84           C  
ATOM   1676  O   ALA A 110       1.657 -11.674 -23.346  1.00  0.84           O  
ATOM   1677  CB  ALA A 110       0.292 -13.799 -21.251  1.00  0.84           C  
ATOM   1678  H   ALA A 110       0.921 -15.816 -22.533  1.00  0.84           H  
ATOM   1679  HA  ALA A 110      -0.202 -13.323 -23.262  1.00  0.84           H  
ATOM   1680 1HB  ALA A 110       0.063 -12.813 -20.875  1.00  0.84           H  
ATOM   1681 2HB  ALA A 110      -0.561 -14.438 -21.132  1.00  0.84           H  
ATOM   1682 3HB  ALA A 110       1.133 -14.207 -20.689  1.00  0.84           H  
ATOM   1683  N   ARG A 111       3.041 -13.344 -22.714  1.00  0.80           N  
ATOM   1684  CA  ARG A 111       4.237 -12.555 -22.941  1.00  0.80           C  
ATOM   1685  C   ARG A 111       4.384 -12.230 -24.417  1.00  0.80           C  
ATOM   1686  O   ARG A 111       4.732 -11.109 -24.776  1.00  0.80           O  
ATOM   1687  CB  ARG A 111       5.485 -13.258 -22.430  1.00  0.80           C  
ATOM   1688  CG  ARG A 111       6.786 -12.485 -22.693  1.00  0.80           C  
ATOM   1689  CD  ARG A 111       6.791 -11.133 -22.038  1.00  0.80           C  
ATOM   1690  NE  ARG A 111       8.022 -10.396 -22.326  1.00  0.80           N  
ATOM   1691  CZ  ARG A 111       9.128 -10.410 -21.557  1.00  0.80           C  
ATOM   1692  NH1 ARG A 111       9.151 -11.110 -20.439  1.00  0.80           N  
ATOM   1693  NH2 ARG A 111      10.192  -9.717 -21.924  1.00  0.80           N  
ATOM   1694  H   ARG A 111       3.129 -14.292 -22.345  1.00  0.80           H  
ATOM   1695  HA  ARG A 111       4.139 -11.620 -22.390  1.00  0.80           H  
ATOM   1696 1HB  ARG A 111       5.393 -13.425 -21.357  1.00  0.80           H  
ATOM   1697 2HB  ARG A 111       5.569 -14.236 -22.906  1.00  0.80           H  
ATOM   1698 1HG  ARG A 111       7.632 -13.056 -22.316  1.00  0.80           H  
ATOM   1699 2HG  ARG A 111       6.904 -12.332 -23.772  1.00  0.80           H  
ATOM   1700 1HD  ARG A 111       5.955 -10.545 -22.418  1.00  0.80           H  
ATOM   1701 2HD  ARG A 111       6.696 -11.237 -20.960  1.00  0.80           H  
ATOM   1702  HE  ARG A 111       8.048  -9.839 -23.205  1.00  0.80           H  
ATOM   1703 1HH1 ARG A 111       8.335 -11.637 -20.157  1.00  0.80           H  
ATOM   1704 2HH1 ARG A 111       9.981 -11.118 -19.864  1.00  0.80           H  
ATOM   1705 1HH2 ARG A 111      10.173  -9.179 -22.787  1.00  0.80           H  
ATOM   1706 2HH2 ARG A 111      11.021  -9.724 -21.353  1.00  0.80           H  
ATOM   1707  N   ARG A 112       4.094 -13.192 -25.294  1.00  0.77           N  
ATOM   1708  CA  ARG A 112       4.224 -12.903 -26.714  1.00  0.77           C  
ATOM   1709  C   ARG A 112       3.248 -11.764 -27.070  1.00  0.77           C  
ATOM   1710  O   ARG A 112       3.612 -10.839 -27.803  1.00  0.77           O  
ATOM   1711  CB  ARG A 112       3.998 -14.160 -27.549  1.00  0.77           C  
ATOM   1712  CG  ARG A 112       4.322 -14.018 -29.059  1.00  0.77           C  
ATOM   1713  CD  ARG A 112       4.217 -15.336 -29.805  1.00  0.77           C  
ATOM   1714  NE  ARG A 112       4.612 -15.218 -31.221  1.00  0.77           N  
ATOM   1715  CZ  ARG A 112       3.785 -14.869 -32.232  1.00  0.77           C  
ATOM   1716  NH1 ARG A 112       2.546 -14.623 -31.977  1.00  0.77           N  
ATOM   1717  NH2 ARG A 112       4.236 -14.777 -33.474  1.00  0.77           N  
ATOM   1718  H   ARG A 112       3.821 -14.123 -24.973  1.00  0.77           H  
ATOM   1719  HA  ARG A 112       5.239 -12.558 -26.905  1.00  0.77           H  
ATOM   1720 1HB  ARG A 112       4.605 -14.972 -27.147  1.00  0.77           H  
ATOM   1721 2HB  ARG A 112       2.958 -14.464 -27.455  1.00  0.77           H  
ATOM   1722 1HG  ARG A 112       3.639 -13.315 -29.506  1.00  0.77           H  
ATOM   1723 2HG  ARG A 112       5.342 -13.648 -29.171  1.00  0.77           H  
ATOM   1724 1HD  ARG A 112       4.865 -16.077 -29.334  1.00  0.77           H  
ATOM   1725 2HD  ARG A 112       3.199 -15.688 -29.777  1.00  0.77           H  
ATOM   1726  HE  ARG A 112       5.575 -15.421 -31.457  1.00  0.77           H  
ATOM   1727 1HH1 ARG A 112       2.221 -14.695 -31.024  1.00  0.77           H  
ATOM   1728 2HH1 ARG A 112       1.929 -14.350 -32.731  1.00  0.77           H  
ATOM   1729 1HH2 ARG A 112       5.203 -14.980 -33.672  1.00  0.77           H  
ATOM   1730 2HH2 ARG A 112       3.603 -14.502 -34.249  1.00  0.77           H  
ATOM   1731  N   LEU A 113       2.031 -11.798 -26.505  1.00  0.76           N  
ATOM   1732  CA  LEU A 113       1.047 -10.732 -26.710  1.00  0.76           C  
ATOM   1733  C   LEU A 113       1.571  -9.404 -26.154  1.00  0.76           C  
ATOM   1734  O   LEU A 113       1.504  -8.385 -26.837  1.00  0.76           O  
ATOM   1735  CB  LEU A 113      -0.318 -11.149 -26.134  1.00  0.76           C  
ATOM   1736  CG  LEU A 113      -1.493 -10.109 -26.197  1.00  0.76           C  
ATOM   1737  CD1 LEU A 113      -1.819  -9.648 -27.618  1.00  0.76           C  
ATOM   1738  CD2 LEU A 113      -2.721 -10.781 -25.652  1.00  0.76           C  
ATOM   1739  H   LEU A 113       1.778 -12.601 -25.923  1.00  0.76           H  
ATOM   1740  HA  LEU A 113       0.917 -10.580 -27.773  1.00  0.76           H  
ATOM   1741 1HB  LEU A 113      -0.639 -12.064 -26.619  1.00  0.76           H  
ATOM   1742 2HB  LEU A 113      -0.169 -11.379 -25.083  1.00  0.76           H  
ATOM   1743  HG  LEU A 113      -1.224  -9.240 -25.603  1.00  0.76           H  
ATOM   1744 1HD1 LEU A 113      -2.645  -8.935 -27.585  1.00  0.76           H  
ATOM   1745 2HD1 LEU A 113      -0.945  -9.169 -28.066  1.00  0.76           H  
ATOM   1746 3HD1 LEU A 113      -2.115 -10.489 -28.203  1.00  0.76           H  
ATOM   1747 1HD2 LEU A 113      -3.525 -10.071 -25.673  1.00  0.76           H  
ATOM   1748 2HD2 LEU A 113      -2.971 -11.643 -26.271  1.00  0.76           H  
ATOM   1749 3HD2 LEU A 113      -2.543 -11.114 -24.641  1.00  0.76           H  
ATOM   1750  N   GLU A 114       2.122  -9.395 -24.939  1.00  0.77           N  
ATOM   1751  CA  GLU A 114       2.698  -8.156 -24.416  1.00  0.77           C  
ATOM   1752  C   GLU A 114       3.765  -7.590 -25.362  1.00  0.77           C  
ATOM   1753  O   GLU A 114       3.742  -6.398 -25.691  1.00  0.77           O  
ATOM   1754  CB  GLU A 114       3.341  -8.386 -23.040  1.00  0.77           C  
ATOM   1755  CG  GLU A 114       4.091  -7.156 -22.475  1.00  0.77           C  
ATOM   1756  CD  GLU A 114       4.790  -7.394 -21.149  1.00  0.77           C  
ATOM   1757  OE1 GLU A 114       4.510  -8.367 -20.493  1.00  0.77           O  
ATOM   1758  OE2 GLU A 114       5.645  -6.594 -20.816  1.00  0.77           O  
ATOM   1759  H   GLU A 114       2.141 -10.249 -24.385  1.00  0.77           H  
ATOM   1760  HA  GLU A 114       1.900  -7.425 -24.322  1.00  0.77           H  
ATOM   1761 1HB  GLU A 114       2.571  -8.679 -22.324  1.00  0.77           H  
ATOM   1762 2HB  GLU A 114       4.049  -9.203 -23.109  1.00  0.77           H  
ATOM   1763 1HG  GLU A 114       4.843  -6.863 -23.208  1.00  0.77           H  
ATOM   1764 2HG  GLU A 114       3.421  -6.333 -22.360  1.00  0.77           H  
ATOM   1765  N   ASP A 115       4.689  -8.448 -25.823  1.00  0.78           N  
ATOM   1766  CA  ASP A 115       5.760  -7.998 -26.711  1.00  0.78           C  
ATOM   1767  C   ASP A 115       5.185  -7.415 -27.996  1.00  0.78           C  
ATOM   1768  O   ASP A 115       5.669  -6.404 -28.506  1.00  0.78           O  
ATOM   1769  CB  ASP A 115       6.716  -9.146 -27.073  1.00  0.78           C  
ATOM   1770  CG  ASP A 115       7.672  -9.626 -25.931  1.00  0.78           C  
ATOM   1771  OD1 ASP A 115       7.808  -8.954 -24.922  1.00  0.78           O  
ATOM   1772  OD2 ASP A 115       8.275 -10.662 -26.116  1.00  0.78           O  
ATOM   1773  H   ASP A 115       4.650  -9.424 -25.532  1.00  0.78           H  
ATOM   1774  HA  ASP A 115       6.324  -7.219 -26.202  1.00  0.78           H  
ATOM   1775 1HB  ASP A 115       6.118 -10.003 -27.390  1.00  0.78           H  
ATOM   1776 2HB  ASP A 115       7.321  -8.847 -27.927  1.00  0.78           H  
ATOM   1777  N   GLU A 116       4.115  -8.018 -28.507  1.00  0.80           N  
ATOM   1778  CA  GLU A 116       3.484  -7.508 -29.712  1.00  0.80           C  
ATOM   1779  C   GLU A 116       2.875  -6.135 -29.465  1.00  0.80           C  
ATOM   1780  O   GLU A 116       3.085  -5.200 -30.236  1.00  0.80           O  
ATOM   1781  CB  GLU A 116       2.373  -8.459 -30.146  1.00  0.80           C  
ATOM   1782  CG  GLU A 116       1.576  -8.047 -31.363  1.00  0.80           C  
ATOM   1783  CD  GLU A 116       2.298  -8.145 -32.692  1.00  0.80           C  
ATOM   1784  OE1 GLU A 116       3.325  -8.777 -32.766  1.00  0.80           O  
ATOM   1785  OE2 GLU A 116       1.771  -7.621 -33.654  1.00  0.80           O  
ATOM   1786  H   GLU A 116       3.755  -8.868 -28.071  1.00  0.80           H  
ATOM   1787  HA  GLU A 116       4.236  -7.425 -30.495  1.00  0.80           H  
ATOM   1788 1HB  GLU A 116       2.809  -9.433 -30.340  1.00  0.80           H  
ATOM   1789 2HB  GLU A 116       1.665  -8.587 -29.334  1.00  0.80           H  
ATOM   1790 1HG  GLU A 116       0.652  -8.585 -31.397  1.00  0.80           H  
ATOM   1791 2HG  GLU A 116       1.314  -7.021 -31.187  1.00  0.80           H  
ATOM   1792  N   LEU A 117       2.177  -5.984 -28.343  1.00  0.82           N  
ATOM   1793  CA  LEU A 117       1.511  -4.731 -28.025  1.00  0.82           C  
ATOM   1794  C   LEU A 117       2.508  -3.600 -27.835  1.00  0.82           C  
ATOM   1795  O   LEU A 117       2.241  -2.461 -28.214  1.00  0.82           O  
ATOM   1796  CB  LEU A 117       0.635  -4.920 -26.796  1.00  0.82           C  
ATOM   1797  CG  LEU A 117      -0.540  -5.803 -27.025  1.00  0.82           C  
ATOM   1798  CD1 LEU A 117      -1.275  -6.037 -25.706  1.00  0.82           C  
ATOM   1799  CD2 LEU A 117      -1.401  -5.178 -28.062  1.00  0.82           C  
ATOM   1800  H   LEU A 117       2.062  -6.785 -27.720  1.00  0.82           H  
ATOM   1801  HA  LEU A 117       0.866  -4.470 -28.863  1.00  0.82           H  
ATOM   1802 1HB  LEU A 117       1.234  -5.389 -26.024  1.00  0.82           H  
ATOM   1803 2HB  LEU A 117       0.284  -3.963 -26.445  1.00  0.82           H  
ATOM   1804  HG  LEU A 117      -0.204  -6.764 -27.393  1.00  0.82           H  
ATOM   1805 1HD1 LEU A 117      -2.131  -6.693 -25.874  1.00  0.82           H  
ATOM   1806 2HD1 LEU A 117      -0.593  -6.504 -24.994  1.00  0.82           H  
ATOM   1807 3HD1 LEU A 117      -1.618  -5.091 -25.309  1.00  0.82           H  
ATOM   1808 1HD2 LEU A 117      -2.211  -5.843 -28.228  1.00  0.82           H  
ATOM   1809 2HD2 LEU A 117      -1.764  -4.207 -27.721  1.00  0.82           H  
ATOM   1810 3HD2 LEU A 117      -0.835  -5.052 -28.987  1.00  0.82           H  
ATOM   1811  N   ARG A 118       3.692  -3.918 -27.314  1.00  0.85           N  
ATOM   1812  CA  ARG A 118       4.741  -2.922 -27.125  1.00  0.85           C  
ATOM   1813  C   ARG A 118       5.200  -2.277 -28.429  1.00  0.85           C  
ATOM   1814  O   ARG A 118       5.794  -1.198 -28.407  1.00  0.85           O  
ATOM   1815  CB  ARG A 118       5.949  -3.500 -26.396  1.00  0.85           C  
ATOM   1816  CG  ARG A 118       5.735  -3.736 -24.921  1.00  0.85           C  
ATOM   1817  CD  ARG A 118       6.915  -4.261 -24.213  1.00  0.85           C  
ATOM   1818  NE  ARG A 118       6.633  -4.426 -22.781  1.00  0.85           N  
ATOM   1819  CZ  ARG A 118       6.715  -3.441 -21.872  1.00  0.85           C  
ATOM   1820  NH1 ARG A 118       7.074  -2.221 -22.222  1.00  0.85           N  
ATOM   1821  NH2 ARG A 118       6.426  -3.723 -20.625  1.00  0.85           N  
ATOM   1822  H   ARG A 118       3.852  -4.877 -26.999  1.00  0.85           H  
ATOM   1823  HA  ARG A 118       4.334  -2.133 -26.494  1.00  0.85           H  
ATOM   1824 1HB  ARG A 118       6.216  -4.456 -26.845  1.00  0.85           H  
ATOM   1825 2HB  ARG A 118       6.800  -2.833 -26.513  1.00  0.85           H  
ATOM   1826 1HG  ARG A 118       5.460  -2.796 -24.453  1.00  0.85           H  
ATOM   1827 2HG  ARG A 118       4.944  -4.457 -24.794  1.00  0.85           H  
ATOM   1828 1HD  ARG A 118       7.176  -5.240 -24.623  1.00  0.85           H  
ATOM   1829 2HD  ARG A 118       7.754  -3.580 -24.325  1.00  0.85           H  
ATOM   1830  HE  ARG A 118       6.338  -5.346 -22.417  1.00  0.85           H  
ATOM   1831 1HH1 ARG A 118       7.293  -2.017 -23.187  1.00  0.85           H  
ATOM   1832 2HH1 ARG A 118       7.127  -1.491 -21.526  1.00  0.85           H  
ATOM   1833 1HH2 ARG A 118       6.147  -4.689 -20.400  1.00  0.85           H  
ATOM   1834 2HH2 ARG A 118       6.474  -3.016 -19.910  1.00  0.85           H  
ATOM   1835  N   ASN A 119       4.965  -2.933 -29.566  1.00  0.89           N  
ATOM   1836  CA  ASN A 119       5.381  -2.377 -30.838  1.00  0.89           C  
ATOM   1837  C   ASN A 119       4.259  -1.598 -31.536  1.00  0.89           C  
ATOM   1838  O   ASN A 119       4.432  -1.138 -32.666  1.00  0.89           O  
ATOM   1839  CB  ASN A 119       5.901  -3.489 -31.727  1.00  0.89           C  
ATOM   1840  CG  ASN A 119       7.220  -4.047 -31.229  1.00  0.89           C  
ATOM   1841  OD1 ASN A 119       8.086  -3.297 -30.758  1.00  0.89           O  
ATOM   1842  ND2 ASN A 119       7.387  -5.342 -31.328  1.00  0.89           N  
ATOM   1843  H   ASN A 119       4.452  -3.816 -29.568  1.00  0.89           H  
ATOM   1844  HA  ASN A 119       6.193  -1.674 -30.656  1.00  0.89           H  
ATOM   1845 1HB  ASN A 119       5.162  -4.298 -31.757  1.00  0.89           H  
ATOM   1846 2HB  ASN A 119       6.027  -3.119 -32.742  1.00  0.89           H  
ATOM   1847 1HD2 ASN A 119       8.237  -5.762 -31.012  1.00  0.89           H  
ATOM   1848 2HD2 ASN A 119       6.662  -5.913 -31.713  1.00  0.89           H  
ATOM   1849  N   TYR A 120       3.098  -1.462 -30.878  1.00  0.94           N  
ATOM   1850  CA  TYR A 120       1.973  -0.721 -31.448  1.00  0.94           C  
ATOM   1851  C   TYR A 120       2.000   0.739 -31.033  1.00  0.94           C  
ATOM   1852  O   TYR A 120       2.116   1.058 -29.843  1.00  0.94           O  
ATOM   1853  CB  TYR A 120       0.622  -1.324 -31.036  1.00  0.94           C  
ATOM   1854  CG  TYR A 120       0.277  -2.641 -31.665  1.00  0.94           C  
ATOM   1855  CD1 TYR A 120       1.257  -3.513 -32.018  1.00  0.94           C  
ATOM   1856  CD2 TYR A 120      -1.040  -2.967 -31.890  1.00  0.94           C  
ATOM   1857  CE1 TYR A 120       0.949  -4.693 -32.589  1.00  0.94           C  
ATOM   1858  CE2 TYR A 120      -1.374  -4.178 -32.458  1.00  0.94           C  
ATOM   1859  CZ  TYR A 120      -0.364  -5.046 -32.813  1.00  0.94           C  
ATOM   1860  OH  TYR A 120      -0.638  -6.265 -33.395  1.00  0.94           O  
ATOM   1861  H   TYR A 120       2.983  -1.863 -29.948  1.00  0.94           H  
ATOM   1862  HA  TYR A 120       2.051  -0.757 -32.534  1.00  0.94           H  
ATOM   1863 1HB  TYR A 120       0.627  -1.470 -29.964  1.00  0.94           H  
ATOM   1864 2HB  TYR A 120      -0.177  -0.613 -31.260  1.00  0.94           H  
ATOM   1865  HD1 TYR A 120       2.285  -3.277 -31.850  1.00  0.94           H  
ATOM   1866  HD2 TYR A 120      -1.803  -2.267 -31.623  1.00  0.94           H  
ATOM   1867  HE1 TYR A 120       1.753  -5.365 -32.865  1.00  0.94           H  
ATOM   1868  HE2 TYR A 120      -2.418  -4.436 -32.628  1.00  0.94           H  
ATOM   1869  HH  TYR A 120       0.207  -6.771 -33.502  1.00  0.94           H  
ATOM   1870  N   ASP A 121       1.879   1.640 -31.999  1.00  1.00           N  
ATOM   1871  CA  ASP A 121       1.860   3.046 -31.643  1.00  1.00           C  
ATOM   1872  C   ASP A 121       0.698   3.298 -30.698  1.00  1.00           C  
ATOM   1873  O   ASP A 121      -0.383   2.728 -30.853  1.00  1.00           O  
ATOM   1874  CB  ASP A 121       1.751   3.949 -32.876  1.00  1.00           C  
ATOM   1875  CG  ASP A 121       3.020   4.064 -33.709  1.00  1.00           C  
ATOM   1876  OD1 ASP A 121       4.055   3.631 -33.270  1.00  1.00           O  
ATOM   1877  OD2 ASP A 121       2.935   4.598 -34.788  1.00  1.00           O  
ATOM   1878  H   ASP A 121       1.802   1.350 -32.964  1.00  1.00           H  
ATOM   1879  HA  ASP A 121       2.788   3.286 -31.119  1.00  1.00           H  
ATOM   1880 1HB  ASP A 121       0.970   3.572 -33.525  1.00  1.00           H  
ATOM   1881 2HB  ASP A 121       1.456   4.943 -32.566  1.00  1.00           H  
ATOM   1882  N   GLY A 122       0.934   4.125 -29.700  1.00  1.06           N  
ATOM   1883  CA  GLY A 122      -0.089   4.516 -28.745  1.00  1.06           C  
ATOM   1884  C   GLY A 122      -0.141   3.618 -27.511  1.00  1.06           C  
ATOM   1885  O   GLY A 122      -0.711   4.011 -26.498  1.00  1.06           O  
ATOM   1886  H   GLY A 122       1.860   4.522 -29.613  1.00  1.06           H  
ATOM   1887 1HA  GLY A 122       0.094   5.543 -28.431  1.00  1.06           H  
ATOM   1888 2HA  GLY A 122      -1.060   4.509 -29.240  1.00  1.06           H  
ATOM   1889  N   VAL A 123       0.471   2.435 -27.548  1.00  1.13           N  
ATOM   1890  CA  VAL A 123       0.394   1.574 -26.368  1.00  1.13           C  
ATOM   1891  C   VAL A 123       1.522   1.912 -25.403  1.00  1.13           C  
ATOM   1892  O   VAL A 123       2.692   1.905 -25.786  1.00  1.13           O  
ATOM   1893  CB  VAL A 123       0.477   0.086 -26.755  1.00  1.13           C  
ATOM   1894  CG1 VAL A 123       0.466  -0.746 -25.526  1.00  1.13           C  
ATOM   1895  CG2 VAL A 123      -0.687  -0.325 -27.633  1.00  1.13           C  
ATOM   1896  H   VAL A 123       0.970   2.110 -28.384  1.00  1.13           H  
ATOM   1897  HA  VAL A 123      -0.557   1.745 -25.864  1.00  1.13           H  
ATOM   1898  HB  VAL A 123       1.416  -0.089 -27.294  1.00  1.13           H  
ATOM   1899 1HG1 VAL A 123       0.533  -1.780 -25.813  1.00  1.13           H  
ATOM   1900 2HG1 VAL A 123       1.314  -0.476 -24.902  1.00  1.13           H  
ATOM   1901 3HG1 VAL A 123      -0.454  -0.576 -24.979  1.00  1.13           H  
ATOM   1902 1HG2 VAL A 123      -0.586  -1.382 -27.888  1.00  1.13           H  
ATOM   1903 2HG2 VAL A 123      -1.583  -0.180 -27.084  1.00  1.13           H  
ATOM   1904 3HG2 VAL A 123      -0.694   0.277 -28.549  1.00  1.13           H  
ATOM   1905  N   LYS A 124       1.186   2.244 -24.155  1.00  1.20           N  
ATOM   1906  CA  LYS A 124       2.223   2.618 -23.204  1.00  1.20           C  
ATOM   1907  C   LYS A 124       2.208   1.744 -21.960  1.00  1.20           C  
ATOM   1908  O   LYS A 124       3.255   1.417 -21.392  1.00  1.20           O  
ATOM   1909  CB  LYS A 124       2.034   4.080 -22.822  1.00  1.20           C  
ATOM   1910  CG  LYS A 124       2.192   5.031 -24.008  1.00  1.20           C  
ATOM   1911  CD  LYS A 124       2.040   6.476 -23.609  1.00  1.20           C  
ATOM   1912  CE  LYS A 124       2.116   7.372 -24.832  1.00  1.20           C  
ATOM   1913  NZ  LYS A 124       1.922   8.789 -24.487  1.00  1.20           N  
ATOM   1914  H   LYS A 124       0.208   2.252 -23.844  1.00  1.20           H  
ATOM   1915  HA  LYS A 124       3.195   2.500 -23.679  1.00  1.20           H  
ATOM   1916 1HB  LYS A 124       1.030   4.218 -22.402  1.00  1.20           H  
ATOM   1917 2HB  LYS A 124       2.753   4.356 -22.053  1.00  1.20           H  
ATOM   1918 1HG  LYS A 124       3.168   4.879 -24.470  1.00  1.20           H  
ATOM   1919 2HG  LYS A 124       1.421   4.806 -24.748  1.00  1.20           H  
ATOM   1920 1HD  LYS A 124       1.068   6.617 -23.129  1.00  1.20           H  
ATOM   1921 2HD  LYS A 124       2.823   6.755 -22.906  1.00  1.20           H  
ATOM   1922 1HE  LYS A 124       3.081   7.252 -25.318  1.00  1.20           H  
ATOM   1923 2HE  LYS A 124       1.327   7.073 -25.530  1.00  1.20           H  
ATOM   1924 1HZ  LYS A 124       1.941   9.350 -25.338  1.00  1.20           H  
ATOM   1925 2HZ  LYS A 124       1.009   8.893 -24.053  1.00  1.20           H  
ATOM   1926 3HZ  LYS A 124       2.633   9.101 -23.856  1.00  1.20           H  
ATOM   1927  N   ASP A 125       1.006   1.394 -21.528  1.00  1.27           N  
ATOM   1928  CA  ASP A 125       0.788   0.660 -20.289  1.00  1.27           C  
ATOM   1929  C   ASP A 125       0.201  -0.706 -20.590  1.00  1.27           C  
ATOM   1930  O   ASP A 125      -0.952  -0.806 -21.007  1.00  1.27           O  
ATOM   1931  CB  ASP A 125      -0.136   1.476 -19.376  1.00  1.27           C  
ATOM   1932  CG  ASP A 125      -0.405   0.958 -17.960  1.00  1.27           C  
ATOM   1933  OD1 ASP A 125      -0.222  -0.201 -17.703  1.00  1.27           O  
ATOM   1934  OD2 ASP A 125      -0.785   1.788 -17.132  1.00  1.27           O  
ATOM   1935  H   ASP A 125       0.190   1.692 -22.069  1.00  1.27           H  
ATOM   1936  HA  ASP A 125       1.745   0.519 -19.788  1.00  1.27           H  
ATOM   1937 1HB  ASP A 125       0.236   2.482 -19.336  1.00  1.27           H  
ATOM   1938 2HB  ASP A 125      -1.097   1.530 -19.849  1.00  1.27           H  
ATOM   1939  N   ILE A 126       1.022  -1.748 -20.458  1.00  1.33           N  
ATOM   1940  CA  ILE A 126       0.605  -3.112 -20.771  1.00  1.33           C  
ATOM   1941  C   ILE A 126       0.728  -3.964 -19.516  1.00  1.33           C  
ATOM   1942  O   ILE A 126       1.755  -3.911 -18.833  1.00  1.33           O  
ATOM   1943  CB  ILE A 126       1.452  -3.738 -21.876  1.00  1.33           C  
ATOM   1944  CG1 ILE A 126       1.381  -2.936 -23.107  1.00  1.33           C  
ATOM   1945  CG2 ILE A 126       0.887  -5.128 -22.218  1.00  1.33           C  
ATOM   1946  CD1 ILE A 126       2.431  -3.353 -24.045  1.00  1.33           C  
ATOM   1947  H   ILE A 126       1.956  -1.584 -20.112  1.00  1.33           H  
ATOM   1948  HA  ILE A 126      -0.427  -3.094 -21.087  1.00  1.33           H  
ATOM   1949  HB  ILE A 126       2.495  -3.819 -21.567  1.00  1.33           H  
ATOM   1950 1HG1 ILE A 126       0.407  -3.073 -23.576  1.00  1.33           H  
ATOM   1951 2HG1 ILE A 126       1.516  -1.883 -22.875  1.00  1.33           H  
ATOM   1952 1HG2 ILE A 126       1.462  -5.556 -23.020  1.00  1.33           H  
ATOM   1953 2HG2 ILE A 126       0.935  -5.783 -21.352  1.00  1.33           H  
ATOM   1954 3HG2 ILE A 126      -0.150  -5.027 -22.540  1.00  1.33           H  
ATOM   1955 1HD1 ILE A 126       2.397  -2.769 -24.949  1.00  1.33           H  
ATOM   1956 2HD1 ILE A 126       3.374  -3.197 -23.549  1.00  1.33           H  
ATOM   1957 3HD1 ILE A 126       2.320  -4.406 -24.289  1.00  1.33           H  
ATOM   1958  N   SER A 127      -0.305  -4.738 -19.196  1.00  1.41           N  
ATOM   1959  CA  SER A 127      -0.255  -5.524 -17.968  1.00  1.41           C  
ATOM   1960  C   SER A 127      -0.816  -6.937 -18.050  1.00  1.41           C  
ATOM   1961  O   SER A 127      -1.977  -7.162 -18.386  1.00  1.41           O  
ATOM   1962  CB  SER A 127      -0.953  -4.736 -16.889  1.00  1.41           C  
ATOM   1963  OG  SER A 127      -1.036  -5.432 -15.665  1.00  1.41           O  
ATOM   1964  H   SER A 127      -1.115  -4.744 -19.815  1.00  1.41           H  
ATOM   1965  HA  SER A 127       0.793  -5.618 -17.681  1.00  1.41           H  
ATOM   1966 1HB  SER A 127      -0.383  -3.823 -16.748  1.00  1.41           H  
ATOM   1967 2HB  SER A 127      -1.948  -4.451 -17.225  1.00  1.41           H  
ATOM   1968  HG  SER A 127      -0.141  -5.760 -15.488  1.00  1.41           H  
ATOM   1969  N   ASP A 128       0.067  -7.880 -17.740  1.00  1.51           N  
ATOM   1970  CA  ASP A 128      -0.163  -9.323 -17.717  1.00  1.51           C  
ATOM   1971  C   ASP A 128      -0.438  -9.822 -16.291  1.00  1.51           C  
ATOM   1972  O   ASP A 128       0.452  -9.752 -15.441  1.00  1.51           O  
ATOM   1973  CB  ASP A 128       1.041 -10.044 -18.310  1.00  1.51           C  
ATOM   1974  CG  ASP A 128       0.849 -11.513 -18.373  1.00  1.51           C  
ATOM   1975  OD1 ASP A 128      -0.101 -11.972 -17.791  1.00  1.51           O  
ATOM   1976  OD2 ASP A 128       1.640 -12.185 -18.986  1.00  1.51           O  
ATOM   1977  H   ASP A 128       0.995  -7.567 -17.490  1.00  1.51           H  
ATOM   1978  HA  ASP A 128      -1.037  -9.546 -18.329  1.00  1.51           H  
ATOM   1979 1HB  ASP A 128       1.230  -9.673 -19.323  1.00  1.51           H  
ATOM   1980 2HB  ASP A 128       1.927  -9.833 -17.711  1.00  1.51           H  
ATOM   1981  N   ASN A 129      -1.661 -10.277 -15.999  1.00  1.65           N  
ATOM   1982  CA  ASN A 129      -1.980 -10.666 -14.617  1.00  1.65           C  
ATOM   1983  C   ASN A 129      -1.556 -12.094 -14.196  1.00  1.65           C  
ATOM   1984  O   ASN A 129      -1.822 -12.503 -13.058  1.00  1.65           O  
ATOM   1985  CB  ASN A 129      -3.472 -10.495 -14.326  1.00  1.65           C  
ATOM   1986  CG  ASN A 129      -4.347 -11.430 -15.112  1.00  1.65           C  
ATOM   1987  OD1 ASN A 129      -3.831 -12.231 -15.878  1.00  1.65           O  
ATOM   1988  ND2 ASN A 129      -5.653 -11.348 -14.926  1.00  1.65           N  
ATOM   1989  H   ASN A 129      -2.353 -10.335 -16.751  1.00  1.65           H  
ATOM   1990  HA  ASN A 129      -1.444  -9.982 -13.958  1.00  1.65           H  
ATOM   1991 1HB  ASN A 129      -3.654 -10.653 -13.264  1.00  1.65           H  
ATOM   1992 2HB  ASN A 129      -3.766  -9.470 -14.559  1.00  1.65           H  
ATOM   1993 1HD2 ASN A 129      -6.306 -11.947 -15.447  1.00  1.65           H  
ATOM   1994 2HD2 ASN A 129      -6.018 -10.674 -14.286  1.00  1.65           H  
ATOM   1995  N   ILE A 130      -0.838 -12.847 -15.041  1.00  1.83           N  
ATOM   1996  CA  ILE A 130      -0.458 -14.195 -14.595  1.00  1.83           C  
ATOM   1997  C   ILE A 130       0.838 -14.142 -13.823  1.00  1.83           C  
ATOM   1998  O   ILE A 130       1.921 -14.412 -14.345  1.00  1.83           O  
ATOM   1999  CB  ILE A 130      -0.344 -15.232 -15.725  1.00  1.83           C  
ATOM   2000  CG1 ILE A 130      -0.166 -16.622 -15.154  1.00  1.83           C  
ATOM   2001  CG2 ILE A 130       0.812 -14.959 -16.626  1.00  1.83           C  
ATOM   2002  CD1 ILE A 130      -0.358 -17.740 -16.196  1.00  1.83           C  
ATOM   2003  H   ILE A 130      -0.591 -12.499 -15.981  1.00  1.83           H  
ATOM   2004  HA  ILE A 130      -1.230 -14.562 -13.919  1.00  1.83           H  
ATOM   2005  HB  ILE A 130      -1.245 -15.232 -16.271  1.00  1.83           H  
ATOM   2006 1HG1 ILE A 130       0.833 -16.687 -14.747  1.00  1.83           H  
ATOM   2007 2HG1 ILE A 130      -0.881 -16.773 -14.342  1.00  1.83           H  
ATOM   2008 1HG2 ILE A 130       0.820 -15.707 -17.386  1.00  1.83           H  
ATOM   2009 2HG2 ILE A 130       0.707 -13.999 -17.075  1.00  1.83           H  
ATOM   2010 3HG2 ILE A 130       1.740 -14.993 -16.070  1.00  1.83           H  
ATOM   2011 1HD1 ILE A 130      -0.195 -18.705 -15.724  1.00  1.83           H  
ATOM   2012 2HD1 ILE A 130      -1.368 -17.696 -16.602  1.00  1.83           H  
ATOM   2013 3HD1 ILE A 130       0.358 -17.617 -17.003  1.00  1.83           H  
ATOM   2014  N   GLN A 131       0.705 -13.778 -12.563  1.00  2.04           N  
ATOM   2015  CA  GLN A 131       1.853 -13.583 -11.697  1.00  2.04           C  
ATOM   2016  C   GLN A 131       2.689 -14.850 -11.725  1.00  2.04           C  
ATOM   2017  O   GLN A 131       2.138 -15.947 -11.768  1.00  2.04           O  
ATOM   2018  CB  GLN A 131       1.394 -13.290 -10.266  1.00  2.04           C  
ATOM   2019  CG  GLN A 131       0.652 -11.968 -10.095  1.00  2.04           C  
ATOM   2020  CD  GLN A 131       0.290 -11.696  -8.643  1.00  2.04           C  
ATOM   2021  OE1 GLN A 131       0.761 -12.390  -7.734  1.00  2.04           O  
ATOM   2022  NE2 GLN A 131      -0.537 -10.701  -8.408  1.00  2.04           N  
ATOM   2023  H   GLN A 131      -0.243 -13.562 -12.255  1.00  2.04           H  
ATOM   2024  HA  GLN A 131       2.453 -12.755 -12.074  1.00  2.04           H  
ATOM   2025 1HB  GLN A 131       0.729 -14.088  -9.934  1.00  2.04           H  
ATOM   2026 2HB  GLN A 131       2.254 -13.294  -9.605  1.00  2.04           H  
ATOM   2027 1HG  GLN A 131       1.285 -11.157 -10.452  1.00  2.04           H  
ATOM   2028 2HG  GLN A 131      -0.274 -12.006 -10.681  1.00  2.04           H  
ATOM   2029 1HE2 GLN A 131      -0.803 -10.497  -7.463  1.00  2.04           H  
ATOM   2030 2HE2 GLN A 131      -0.905 -10.162  -9.169  1.00  2.04           H  
ATOM   2031  N   GLY A 132       4.013 -14.710 -11.682  1.00  2.19           N  
ATOM   2032  CA  GLY A 132       4.873 -15.885 -11.754  1.00  2.19           C  
ATOM   2033  C   GLY A 132       4.948 -16.631 -10.433  1.00  2.19           C  
ATOM   2034  O   GLY A 132       4.291 -16.251  -9.466  1.00  2.19           O  
ATOM   2035  H   GLY A 132       4.419 -13.788 -11.636  1.00  2.19           H  
ATOM   2036 1HA  GLY A 132       4.493 -16.555 -12.528  1.00  2.19           H  
ATOM   2037 2HA  GLY A 132       5.871 -15.580 -12.061  1.00  2.19           H  
ATOM   2038  N   GLY A 133       5.786 -17.673 -10.390  1.00  2.24           N  
ATOM   2039  CA  GLY A 133       5.900 -18.541  -9.216  1.00  2.24           C  
ATOM   2040  C   GLY A 133       6.302 -17.860  -7.905  1.00  2.24           C  
ATOM   2041  O   GLY A 133       5.832 -18.263  -6.842  1.00  2.24           O  
ATOM   2042  H   GLY A 133       6.317 -17.902 -11.215  1.00  2.24           H  
ATOM   2043 1HA  GLY A 133       4.946 -19.043  -9.076  1.00  2.24           H  
ATOM   2044 2HA  GLY A 133       6.621 -19.329  -9.435  1.00  2.24           H  
ATOM   2045  N   LYS A 134       7.175 -16.856  -7.969  1.00  2.14           N  
ATOM   2046  CA  LYS A 134       7.637 -16.149  -6.773  1.00  2.14           C  
ATOM   2047  C   LYS A 134       7.949 -17.131  -5.630  1.00  2.14           C  
ATOM   2048  O   LYS A 134       8.627 -18.145  -5.846  1.00  2.14           O  
ATOM   2049  CB  LYS A 134       6.575 -15.146  -6.313  1.00  2.14           C  
ATOM   2050  CG  LYS A 134       6.189 -14.105  -7.320  1.00  2.14           C  
ATOM   2051  CD  LYS A 134       5.281 -13.094  -6.669  1.00  2.14           C  
ATOM   2052  CE  LYS A 134       4.774 -12.072  -7.645  1.00  2.14           C  
ATOM   2053  NZ  LYS A 134       3.946 -11.065  -6.967  1.00  2.14           N  
ATOM   2054  H   LYS A 134       7.515 -16.570  -8.874  1.00  2.14           H  
ATOM   2055  HA  LYS A 134       8.553 -15.611  -7.016  1.00  2.14           H  
ATOM   2056 1HB  LYS A 134       5.665 -15.675  -6.007  1.00  2.14           H  
ATOM   2057 2HB  LYS A 134       6.946 -14.584  -5.459  1.00  2.14           H  
ATOM   2058 1HG  LYS A 134       7.077 -13.607  -7.703  1.00  2.14           H  
ATOM   2059 2HG  LYS A 134       5.663 -14.571  -8.148  1.00  2.14           H  
ATOM   2060 1HD  LYS A 134       4.426 -13.609  -6.226  1.00  2.14           H  
ATOM   2061 2HD  LYS A 134       5.820 -12.577  -5.875  1.00  2.14           H  
ATOM   2062 1HE  LYS A 134       5.613 -11.571  -8.124  1.00  2.14           H  
ATOM   2063 2HE  LYS A 134       4.176 -12.568  -8.404  1.00  2.14           H  
ATOM   2064 1HZ  LYS A 134       3.628 -10.356  -7.627  1.00  2.14           H  
ATOM   2065 2HZ  LYS A 134       3.156 -11.491  -6.513  1.00  2.14           H  
ATOM   2066 3HZ  LYS A 134       4.517 -10.565  -6.281  1.00  2.14           H  
ATOM   2067  N   GLN A 135       7.429 -16.815  -4.429  1.00  1.93           N  
ATOM   2068  CA  GLN A 135       7.452 -17.669  -3.238  1.00  1.93           C  
ATOM   2069  C   GLN A 135       6.138 -17.491  -2.472  1.00  1.93           C  
ATOM   2070  O   GLN A 135       5.647 -16.364  -2.343  1.00  1.93           O  
ATOM   2071  CB  GLN A 135       8.613 -17.301  -2.299  1.00  1.93           C  
ATOM   2072  CG  GLN A 135      10.016 -17.553  -2.832  1.00  1.93           C  
ATOM   2073  CD  GLN A 135      10.390 -19.029  -2.850  1.00  1.93           C  
ATOM   2074  OE1 GLN A 135      10.957 -19.556  -1.886  1.00  1.93           O  
ATOM   2075  NE2 GLN A 135      10.071 -19.697  -3.939  1.00  1.93           N  
ATOM   2076  H   GLN A 135       6.933 -15.947  -4.339  1.00  1.93           H  
ATOM   2077  HA  GLN A 135       7.535 -18.713  -3.542  1.00  1.93           H  
ATOM   2078 1HB  GLN A 135       8.544 -16.243  -2.049  1.00  1.93           H  
ATOM   2079 2HB  GLN A 135       8.503 -17.849  -1.376  1.00  1.93           H  
ATOM   2080 1HG  GLN A 135      10.109 -17.166  -3.839  1.00  1.93           H  
ATOM   2081 2HG  GLN A 135      10.722 -17.040  -2.180  1.00  1.93           H  
ATOM   2082 1HE2 GLN A 135      10.294 -20.665  -4.014  1.00  1.93           H  
ATOM   2083 2HE2 GLN A 135       9.587 -19.207  -4.694  1.00  1.93           H  
ATOM   2084  N   GLU A 136       5.638 -18.564  -1.867  1.00  1.66           N  
ATOM   2085  CA  GLU A 136       4.435 -18.512  -1.038  1.00  1.66           C  
ATOM   2086  C   GLU A 136       4.549 -19.439   0.167  1.00  1.66           C  
ATOM   2087  O   GLU A 136       5.047 -20.564   0.064  1.00  1.66           O  
ATOM   2088  CB  GLU A 136       3.196 -18.921  -1.850  1.00  1.66           C  
ATOM   2089  CG  GLU A 136       1.851 -18.776  -1.088  1.00  1.66           C  
ATOM   2090  CD  GLU A 136       0.635 -19.181  -1.888  1.00  1.66           C  
ATOM   2091  OE1 GLU A 136       0.794 -19.786  -2.930  1.00  1.66           O  
ATOM   2092  OE2 GLU A 136      -0.453 -18.912  -1.456  1.00  1.66           O  
ATOM   2093  H   GLU A 136       6.060 -19.470  -2.049  1.00  1.66           H  
ATOM   2094  HA  GLU A 136       4.305 -17.492  -0.674  1.00  1.66           H  
ATOM   2095 1HB  GLU A 136       3.140 -18.316  -2.756  1.00  1.66           H  
ATOM   2096 2HB  GLU A 136       3.303 -19.958  -2.159  1.00  1.66           H  
ATOM   2097 1HG  GLU A 136       1.883 -19.405  -0.202  1.00  1.66           H  
ATOM   2098 2HG  GLU A 136       1.741 -17.744  -0.761  1.00  1.66           H  
ATOM   2099  N   ILE A 137       4.092 -18.974   1.325  1.00  1.40           N  
ATOM   2100  CA  ILE A 137       4.119 -19.848   2.486  1.00  1.40           C  
ATOM   2101  C   ILE A 137       2.883 -20.729   2.478  1.00  1.40           C  
ATOM   2102  O   ILE A 137       1.756 -20.229   2.478  1.00  1.40           O  
ATOM   2103  CB  ILE A 137       4.107 -19.057   3.795  1.00  1.40           C  
ATOM   2104  CG1 ILE A 137       5.319 -18.138   3.896  1.00  1.40           C  
ATOM   2105  CG2 ILE A 137       4.149 -20.075   4.947  1.00  1.40           C  
ATOM   2106  CD1 ILE A 137       5.200 -17.109   4.987  1.00  1.40           C  
ATOM   2107  H   ILE A 137       3.706 -18.042   1.387  1.00  1.40           H  
ATOM   2108  HA  ILE A 137       4.999 -20.486   2.447  1.00  1.40           H  
ATOM   2109  HB  ILE A 137       3.206 -18.448   3.866  1.00  1.40           H  
ATOM   2110 1HG1 ILE A 137       6.177 -18.734   4.128  1.00  1.40           H  
ATOM   2111 2HG1 ILE A 137       5.481 -17.636   2.941  1.00  1.40           H  
ATOM   2112 1HG2 ILE A 137       4.150 -19.554   5.871  1.00  1.40           H  
ATOM   2113 2HG2 ILE A 137       3.277 -20.727   4.902  1.00  1.40           H  
ATOM   2114 3HG2 ILE A 137       5.057 -20.680   4.870  1.00  1.40           H  
ATOM   2115 1HD1 ILE A 137       6.107 -16.504   5.020  1.00  1.40           H  
ATOM   2116 2HD1 ILE A 137       4.342 -16.465   4.789  1.00  1.40           H  
ATOM   2117 3HD1 ILE A 137       5.060 -17.600   5.932  1.00  1.40           H  
ATOM   2118  N   LYS A 138       3.093 -22.030   2.476  1.00  1.17           N  
ATOM   2119  CA  LYS A 138       2.005 -22.973   2.484  1.00  1.17           C  
ATOM   2120  C   LYS A 138       1.825 -23.420   3.917  1.00  1.17           C  
ATOM   2121  O   LYS A 138       2.810 -23.585   4.647  1.00  1.17           O  
ATOM   2122  CB  LYS A 138       2.334 -24.167   1.585  1.00  1.17           C  
ATOM   2123  CG  LYS A 138       2.677 -23.803   0.132  1.00  1.17           C  
ATOM   2124  CD  LYS A 138       1.500 -23.177  -0.612  1.00  1.17           C  
ATOM   2125  CE  LYS A 138       1.844 -22.952  -2.089  1.00  1.17           C  
ATOM   2126  NZ  LYS A 138       0.703 -22.349  -2.847  1.00  1.17           N  
ATOM   2127  H   LYS A 138       4.042 -22.381   2.459  1.00  1.17           H  
ATOM   2128  HA  LYS A 138       1.090 -22.487   2.144  1.00  1.17           H  
ATOM   2129 1HB  LYS A 138       3.198 -24.697   1.995  1.00  1.17           H  
ATOM   2130 2HB  LYS A 138       1.495 -24.862   1.574  1.00  1.17           H  
ATOM   2131 1HG  LYS A 138       3.514 -23.095   0.130  1.00  1.17           H  
ATOM   2132 2HG  LYS A 138       2.991 -24.699  -0.397  1.00  1.17           H  
ATOM   2133 1HD  LYS A 138       0.628 -23.826  -0.541  1.00  1.17           H  
ATOM   2134 2HD  LYS A 138       1.255 -22.209  -0.162  1.00  1.17           H  
ATOM   2135 1HE  LYS A 138       2.702 -22.280  -2.152  1.00  1.17           H  
ATOM   2136 2HE  LYS A 138       2.111 -23.905  -2.544  1.00  1.17           H  
ATOM   2137 1HZ  LYS A 138       0.971 -22.200  -3.805  1.00  1.17           H  
ATOM   2138 2HZ  LYS A 138      -0.095 -22.954  -2.811  1.00  1.17           H  
ATOM   2139 3HZ  LYS A 138       0.448 -21.434  -2.445  1.00  1.17           H  
ATOM   2140  N   LEU A 139       0.583 -23.639   4.328  1.00  1.00           N  
ATOM   2141  CA  LEU A 139       0.354 -24.115   5.680  1.00  1.00           C  
ATOM   2142  C   LEU A 139      -0.454 -25.394   5.702  1.00  1.00           C  
ATOM   2143  O   LEU A 139      -1.423 -25.542   4.946  1.00  1.00           O  
ATOM   2144  CB  LEU A 139      -0.383 -23.057   6.492  1.00  1.00           C  
ATOM   2145  CG  LEU A 139       0.362 -21.745   6.732  1.00  1.00           C  
ATOM   2146  CD1 LEU A 139       0.024 -20.711   5.673  1.00  1.00           C  
ATOM   2147  CD2 LEU A 139       0.004 -21.262   8.082  1.00  1.00           C  
ATOM   2148  H   LEU A 139      -0.193 -23.472   3.706  1.00  1.00           H  
ATOM   2149  HA  LEU A 139       1.315 -24.314   6.152  1.00  1.00           H  
ATOM   2150 1HB  LEU A 139      -1.326 -22.830   6.001  1.00  1.00           H  
ATOM   2151 2HB  LEU A 139      -0.595 -23.487   7.459  1.00  1.00           H  
ATOM   2152  HG  LEU A 139       1.416 -21.921   6.661  1.00  1.00           H  
ATOM   2153 1HD1 LEU A 139       0.581 -19.795   5.874  1.00  1.00           H  
ATOM   2154 2HD1 LEU A 139       0.292 -21.079   4.687  1.00  1.00           H  
ATOM   2155 3HD1 LEU A 139      -1.044 -20.499   5.701  1.00  1.00           H  
ATOM   2156 1HD2 LEU A 139       0.528 -20.338   8.289  1.00  1.00           H  
ATOM   2157 2HD2 LEU A 139      -1.066 -21.098   8.118  1.00  1.00           H  
ATOM   2158 3HD2 LEU A 139       0.282 -22.018   8.815  1.00  1.00           H  
ATOM   2159  N   ARG A 140      -0.088 -26.299   6.606  1.00  0.89           N  
ATOM   2160  CA  ARG A 140      -0.861 -27.528   6.797  1.00  0.89           C  
ATOM   2161  C   ARG A 140      -0.966 -27.910   8.261  1.00  0.89           C  
ATOM   2162  O   ARG A 140       0.029 -27.918   8.980  1.00  0.89           O  
ATOM   2163  CB  ARG A 140      -0.248 -28.705   6.040  1.00  0.89           C  
ATOM   2164  CG  ARG A 140      -0.287 -28.629   4.509  1.00  0.89           C  
ATOM   2165  CD  ARG A 140      -1.683 -28.793   4.003  1.00  0.89           C  
ATOM   2166  NE  ARG A 140      -1.751 -28.832   2.547  1.00  0.89           N  
ATOM   2167  CZ  ARG A 140      -1.828 -27.754   1.735  1.00  0.89           C  
ATOM   2168  NH1 ARG A 140      -1.849 -26.531   2.226  1.00  0.89           N  
ATOM   2169  NH2 ARG A 140      -1.887 -27.931   0.423  1.00  0.89           N  
ATOM   2170  H   ARG A 140       0.755 -26.116   7.158  1.00  0.89           H  
ATOM   2171  HA  ARG A 140      -1.869 -27.364   6.417  1.00  0.89           H  
ATOM   2172 1HB  ARG A 140       0.796 -28.813   6.334  1.00  0.89           H  
ATOM   2173 2HB  ARG A 140      -0.761 -29.622   6.337  1.00  0.89           H  
ATOM   2174 1HG  ARG A 140       0.105 -27.680   4.159  1.00  0.89           H  
ATOM   2175 2HG  ARG A 140       0.316 -29.438   4.097  1.00  0.89           H  
ATOM   2176 1HD  ARG A 140      -2.097 -29.724   4.387  1.00  0.89           H  
ATOM   2177 2HD  ARG A 140      -2.293 -27.959   4.350  1.00  0.89           H  
ATOM   2178  HE  ARG A 140      -1.740 -29.740   2.109  1.00  0.89           H  
ATOM   2179 1HH1 ARG A 140      -1.801 -26.363   3.244  1.00  0.89           H  
ATOM   2180 2HH1 ARG A 140      -1.914 -25.745   1.601  1.00  0.89           H  
ATOM   2181 1HH2 ARG A 140      -1.873 -28.865   0.038  1.00  0.89           H  
ATOM   2182 2HH2 ARG A 140      -1.947 -27.133  -0.190  1.00  0.89           H  
ATOM   2183  N   LEU A 141      -2.158 -28.275   8.710  1.00  0.81           N  
ATOM   2184  CA  LEU A 141      -2.281 -28.695  10.098  1.00  0.81           C  
ATOM   2185  C   LEU A 141      -1.651 -30.041  10.366  1.00  0.81           C  
ATOM   2186  O   LEU A 141      -1.776 -30.973   9.565  1.00  0.81           O  
ATOM   2187  CB  LEU A 141      -3.735 -28.715  10.555  1.00  0.81           C  
ATOM   2188  CG  LEU A 141      -4.367 -27.360  10.676  1.00  0.81           C  
ATOM   2189  CD1 LEU A 141      -5.768 -27.496  11.004  1.00  0.81           C  
ATOM   2190  CD2 LEU A 141      -3.689 -26.618  11.760  1.00  0.81           C  
ATOM   2191  H   LEU A 141      -2.965 -28.261   8.106  1.00  0.81           H  
ATOM   2192  HA  LEU A 141      -1.773 -27.960  10.709  1.00  0.81           H  
ATOM   2193 1HB  LEU A 141      -4.322 -29.299   9.854  1.00  0.81           H  
ATOM   2194 2HB  LEU A 141      -3.781 -29.201  11.538  1.00  0.81           H  
ATOM   2195  HG  LEU A 141      -4.270 -26.829   9.748  1.00  0.81           H  
ATOM   2196 1HD1 LEU A 141      -6.195 -26.510  11.097  1.00  0.81           H  
ATOM   2197 2HD1 LEU A 141      -6.277 -28.051  10.224  1.00  0.81           H  
ATOM   2198 3HD1 LEU A 141      -5.860 -28.030  11.951  1.00  0.81           H  
ATOM   2199 1HD2 LEU A 141      -4.129 -25.639  11.864  1.00  0.81           H  
ATOM   2200 2HD2 LEU A 141      -3.794 -27.163  12.681  1.00  0.81           H  
ATOM   2201 3HD2 LEU A 141      -2.653 -26.528  11.520  1.00  0.81           H  
ATOM   2202  N   ASN A 142      -0.986 -30.132  11.508  1.00  0.77           N  
ATOM   2203  CA  ASN A 142      -0.398 -31.374  11.972  1.00  0.77           C  
ATOM   2204  C   ASN A 142      -1.410 -32.093  12.863  1.00  0.77           C  
ATOM   2205  O   ASN A 142      -2.544 -31.625  13.036  1.00  0.77           O  
ATOM   2206  CB  ASN A 142       0.909 -31.130  12.717  1.00  0.77           C  
ATOM   2207  CG  ASN A 142       0.708 -30.417  14.011  1.00  0.77           C  
ATOM   2208  OD1 ASN A 142      -0.429 -30.349  14.485  1.00  0.77           O  
ATOM   2209  ND2 ASN A 142       1.761 -29.914  14.598  1.00  0.77           N  
ATOM   2210  H   ASN A 142      -0.923 -29.297  12.084  1.00  0.77           H  
ATOM   2211  HA  ASN A 142      -0.199 -32.016  11.113  1.00  0.77           H  
ATOM   2212 1HB  ASN A 142       1.415 -32.075  12.903  1.00  0.77           H  
ATOM   2213 2HB  ASN A 142       1.568 -30.523  12.090  1.00  0.77           H  
ATOM   2214 1HD2 ASN A 142       1.659 -29.432  15.490  1.00  0.77           H  
ATOM   2215 2HD2 ASN A 142       2.664 -30.001  14.177  1.00  0.77           H  
ATOM   2216  N   LYS A 143      -0.988 -33.206  13.467  1.00  0.76           N  
ATOM   2217  CA  LYS A 143      -1.872 -33.996  14.317  1.00  0.76           C  
ATOM   2218  C   LYS A 143      -2.384 -33.244  15.550  1.00  0.76           C  
ATOM   2219  O   LYS A 143      -3.509 -33.484  15.984  1.00  0.76           O  
ATOM   2220  CB  LYS A 143      -1.170 -35.282  14.742  1.00  0.76           C  
ATOM   2221  CG  LYS A 143      -0.976 -36.287  13.606  1.00  0.76           C  
ATOM   2222  CD  LYS A 143      -0.261 -37.546  14.082  1.00  0.76           C  
ATOM   2223  CE  LYS A 143      -0.074 -38.542  12.942  1.00  0.76           C  
ATOM   2224  NZ  LYS A 143       0.656 -39.762  13.385  1.00  0.76           N  
ATOM   2225  H   LYS A 143      -0.048 -33.534  13.302  1.00  0.76           H  
ATOM   2226  HA  LYS A 143      -2.745 -34.270  13.723  1.00  0.76           H  
ATOM   2227 1HB  LYS A 143      -0.190 -35.042  15.153  1.00  0.76           H  
ATOM   2228 2HB  LYS A 143      -1.746 -35.768  15.530  1.00  0.76           H  
ATOM   2229 1HG  LYS A 143      -1.950 -36.565  13.200  1.00  0.76           H  
ATOM   2230 2HG  LYS A 143      -0.391 -35.827  12.812  1.00  0.76           H  
ATOM   2231 1HD  LYS A 143       0.717 -37.278  14.484  1.00  0.76           H  
ATOM   2232 2HD  LYS A 143      -0.843 -38.018  14.873  1.00  0.76           H  
ATOM   2233 1HE  LYS A 143      -1.051 -38.835  12.560  1.00  0.76           H  
ATOM   2234 2HE  LYS A 143       0.491 -38.066  12.141  1.00  0.76           H  
ATOM   2235 1HZ  LYS A 143       0.760 -40.395  12.605  1.00  0.76           H  
ATOM   2236 2HZ  LYS A 143       1.569 -39.502  13.731  1.00  0.76           H  
ATOM   2237 3HZ  LYS A 143       0.135 -40.218  14.120  1.00  0.76           H  
ATOM   2238  N   LYS A 144      -1.566 -32.355  16.130  1.00  0.77           N  
ATOM   2239  CA  LYS A 144      -1.991 -31.613  17.320  1.00  0.77           C  
ATOM   2240  C   LYS A 144      -3.089 -30.643  16.936  1.00  0.77           C  
ATOM   2241  O   LYS A 144      -4.106 -30.538  17.615  1.00  0.77           O  
ATOM   2242  CB  LYS A 144      -0.840 -30.853  17.975  1.00  0.77           C  
ATOM   2243  CG  LYS A 144      -1.248 -30.089  19.263  1.00  0.77           C  
ATOM   2244  CD  LYS A 144      -0.047 -29.408  19.924  1.00  0.77           C  
ATOM   2245  CE  LYS A 144      -0.436 -28.571  21.140  1.00  0.77           C  
ATOM   2246  NZ  LYS A 144      -0.860 -29.425  22.291  1.00  0.77           N  
ATOM   2247  H   LYS A 144      -0.657 -32.174  15.727  1.00  0.77           H  
ATOM   2248  HA  LYS A 144      -2.395 -32.316  18.046  1.00  0.77           H  
ATOM   2249 1HB  LYS A 144      -0.035 -31.543  18.223  1.00  0.77           H  
ATOM   2250 2HB  LYS A 144      -0.443 -30.128  17.269  1.00  0.77           H  
ATOM   2251 1HG  LYS A 144      -1.976 -29.325  18.995  1.00  0.77           H  
ATOM   2252 2HG  LYS A 144      -1.711 -30.776  19.968  1.00  0.77           H  
ATOM   2253 1HD  LYS A 144       0.679 -30.162  20.230  1.00  0.77           H  
ATOM   2254 2HD  LYS A 144       0.423 -28.759  19.207  1.00  0.77           H  
ATOM   2255 1HE  LYS A 144       0.418 -27.962  21.443  1.00  0.77           H  
ATOM   2256 2HE  LYS A 144      -1.252 -27.913  20.869  1.00  0.77           H  
ATOM   2257 1HZ  LYS A 144      -1.108 -28.833  23.071  1.00  0.77           H  
ATOM   2258 2HZ  LYS A 144      -1.656 -29.988  22.026  1.00  0.77           H  
ATOM   2259 3HZ  LYS A 144      -0.096 -30.030  22.557  1.00  0.77           H  
ATOM   2260  N   GLY A 145      -2.890 -29.945  15.831  1.00  0.79           N  
ATOM   2261  CA  GLY A 145      -3.867 -28.990  15.353  1.00  0.79           C  
ATOM   2262  C   GLY A 145      -5.208 -29.680  15.237  1.00  0.79           C  
ATOM   2263  O   GLY A 145      -6.212 -29.230  15.803  1.00  0.79           O  
ATOM   2264  H   GLY A 145      -2.031 -30.084  15.308  1.00  0.79           H  
ATOM   2265 1HA  GLY A 145      -3.940 -28.148  16.036  1.00  0.79           H  
ATOM   2266 2HA  GLY A 145      -3.553 -28.617  14.381  1.00  0.79           H  
ATOM   2267  N   LYS A 146      -5.222 -30.806  14.534  1.00  0.81           N  
ATOM   2268  CA  LYS A 146      -6.458 -31.538  14.346  1.00  0.81           C  
ATOM   2269  C   LYS A 146      -7.022 -32.057  15.685  1.00  0.81           C  
ATOM   2270  O   LYS A 146      -8.227 -31.963  15.932  1.00  0.81           O  
ATOM   2271  CB  LYS A 146      -6.191 -32.674  13.365  1.00  0.81           C  
ATOM   2272  CG  LYS A 146      -5.917 -32.166  11.941  1.00  0.81           C  
ATOM   2273  CD  LYS A 146      -5.590 -33.288  10.979  1.00  0.81           C  
ATOM   2274  CE  LYS A 146      -5.264 -32.735   9.594  1.00  0.81           C  
ATOM   2275  NZ  LYS A 146      -4.903 -33.813   8.630  1.00  0.81           N  
ATOM   2276  H   LYS A 146      -4.356 -31.138  14.100  1.00  0.81           H  
ATOM   2277  HA  LYS A 146      -7.194 -30.860  13.908  1.00  0.81           H  
ATOM   2278 1HB  LYS A 146      -5.318 -33.243  13.699  1.00  0.81           H  
ATOM   2279 2HB  LYS A 146      -7.042 -33.349  13.339  1.00  0.81           H  
ATOM   2280 1HG  LYS A 146      -6.787 -31.618  11.577  1.00  0.81           H  
ATOM   2281 2HG  LYS A 146      -5.069 -31.477  11.972  1.00  0.81           H  
ATOM   2282 1HD  LYS A 146      -4.722 -33.837  11.354  1.00  0.81           H  
ATOM   2283 2HD  LYS A 146      -6.433 -33.973  10.908  1.00  0.81           H  
ATOM   2284 1HE  LYS A 146      -6.128 -32.194   9.214  1.00  0.81           H  
ATOM   2285 2HE  LYS A 146      -4.422 -32.041   9.680  1.00  0.81           H  
ATOM   2286 1HZ  LYS A 146      -4.691 -33.402   7.731  1.00  0.81           H  
ATOM   2287 2HZ  LYS A 146      -4.091 -34.309   8.970  1.00  0.81           H  
ATOM   2288 3HZ  LYS A 146      -5.675 -34.455   8.533  1.00  0.81           H  
ATOM   2289  N   ALA A 147      -6.148 -32.540  16.586  1.00  0.84           N  
ATOM   2290  CA  ALA A 147      -6.550 -33.055  17.903  1.00  0.84           C  
ATOM   2291  C   ALA A 147      -7.253 -31.990  18.741  1.00  0.84           C  
ATOM   2292  O   ALA A 147      -8.170 -32.289  19.508  1.00  0.84           O  
ATOM   2293  CB  ALA A 147      -5.344 -33.573  18.666  1.00  0.84           C  
ATOM   2294  H   ALA A 147      -5.161 -32.601  16.346  1.00  0.84           H  
ATOM   2295  HA  ALA A 147      -7.248 -33.875  17.741  1.00  0.84           H  
ATOM   2296 1HB  ALA A 147      -5.664 -33.978  19.624  1.00  0.84           H  
ATOM   2297 2HB  ALA A 147      -4.853 -34.352  18.085  1.00  0.84           H  
ATOM   2298 3HB  ALA A 147      -4.652 -32.755  18.832  1.00  0.84           H  
ATOM   2299  N   LEU A 148      -6.840 -30.738  18.561  1.00  0.86           N  
ATOM   2300  CA  LEU A 148      -7.389 -29.595  19.278  1.00  0.86           C  
ATOM   2301  C   LEU A 148      -8.714 -29.119  18.703  1.00  0.86           C  
ATOM   2302  O   LEU A 148      -9.314 -28.186  19.238  1.00  0.86           O  
ATOM   2303  CB  LEU A 148      -6.424 -28.407  19.201  1.00  0.86           C  
ATOM   2304  CG  LEU A 148      -5.098 -28.508  19.916  1.00  0.86           C  
ATOM   2305  CD1 LEU A 148      -4.279 -27.334  19.493  1.00  0.86           C  
ATOM   2306  CD2 LEU A 148      -5.318 -28.488  21.408  1.00  0.86           C  
ATOM   2307  H   LEU A 148      -6.057 -30.577  17.925  1.00  0.86           H  
ATOM   2308  HA  LEU A 148      -7.540 -29.882  20.316  1.00  0.86           H  
ATOM   2309 1HB  LEU A 148      -6.201 -28.230  18.150  1.00  0.86           H  
ATOM   2310 2HB  LEU A 148      -6.935 -27.527  19.585  1.00  0.86           H  
ATOM   2311  HG  LEU A 148      -4.589 -29.417  19.643  1.00  0.86           H  
ATOM   2312 1HD1 LEU A 148      -3.316 -27.355  19.975  1.00  0.86           H  
ATOM   2313 2HD1 LEU A 148      -4.153 -27.380  18.419  1.00  0.86           H  
ATOM   2314 3HD1 LEU A 148      -4.804 -26.432  19.758  1.00  0.86           H  
ATOM   2315 1HD2 LEU A 148      -4.358 -28.541  21.917  1.00  0.86           H  
ATOM   2316 2HD2 LEU A 148      -5.828 -27.564  21.688  1.00  0.86           H  
ATOM   2317 3HD2 LEU A 148      -5.931 -29.345  21.693  1.00  0.86           H  
ATOM   2318  N   GLY A 149      -9.167 -29.719  17.604  1.00  0.89           N  
ATOM   2319  CA  GLY A 149     -10.395 -29.282  16.968  1.00  0.89           C  
ATOM   2320  C   GLY A 149     -10.161 -28.140  15.984  1.00  0.89           C  
ATOM   2321  O   GLY A 149     -11.106 -27.456  15.588  1.00  0.89           O  
ATOM   2322  H   GLY A 149      -8.664 -30.503  17.188  1.00  0.89           H  
ATOM   2323 1HA  GLY A 149     -10.835 -30.128  16.440  1.00  0.89           H  
ATOM   2324 2HA  GLY A 149     -11.109 -28.974  17.730  1.00  0.89           H  
ATOM   2325  N   LEU A 150      -8.902 -27.903  15.608  1.00  0.92           N  
ATOM   2326  CA  LEU A 150      -8.597 -26.835  14.671  1.00  0.92           C  
ATOM   2327  C   LEU A 150      -8.715 -27.379  13.254  1.00  0.92           C  
ATOM   2328  O   LEU A 150      -8.123 -28.403  12.912  1.00  0.92           O  
ATOM   2329  CB  LEU A 150      -7.193 -26.249  14.939  1.00  0.92           C  
ATOM   2330  CG  LEU A 150      -6.720 -25.105  14.032  1.00  0.92           C  
ATOM   2331  CD1 LEU A 150      -7.597 -23.910  14.220  1.00  0.92           C  
ATOM   2332  CD2 LEU A 150      -5.278 -24.759  14.384  1.00  0.92           C  
ATOM   2333  H   LEU A 150      -8.133 -28.488  15.938  1.00  0.92           H  
ATOM   2334  HA  LEU A 150      -9.328 -26.038  14.792  1.00  0.92           H  
ATOM   2335 1HB  LEU A 150      -7.152 -25.904  15.970  1.00  0.92           H  
ATOM   2336 2HB  LEU A 150      -6.471 -27.037  14.820  1.00  0.92           H  
ATOM   2337  HG  LEU A 150      -6.788 -25.412  12.995  1.00  0.92           H  
ATOM   2338 1HD1 LEU A 150      -7.262 -23.105  13.567  1.00  0.92           H  
ATOM   2339 2HD1 LEU A 150      -8.618 -24.176  13.974  1.00  0.92           H  
ATOM   2340 3HD1 LEU A 150      -7.546 -23.587  15.248  1.00  0.92           H  
ATOM   2341 1HD2 LEU A 150      -4.927 -23.954  13.740  1.00  0.92           H  
ATOM   2342 2HD2 LEU A 150      -5.218 -24.443  15.422  1.00  0.92           H  
ATOM   2343 3HD2 LEU A 150      -4.666 -25.629  14.244  1.00  0.92           H  
ATOM   2344  N   GLU A 151      -9.524 -26.708  12.447  1.00  0.94           N  
ATOM   2345  CA  GLU A 151      -9.710 -27.080  11.055  1.00  0.94           C  
ATOM   2346  C   GLU A 151      -8.801 -26.210  10.215  1.00  0.94           C  
ATOM   2347  O   GLU A 151      -8.473 -25.090  10.618  1.00  0.94           O  
ATOM   2348  CB  GLU A 151     -11.167 -26.914  10.615  1.00  0.94           C  
ATOM   2349  CG  GLU A 151     -12.151 -27.834  11.343  1.00  0.94           C  
ATOM   2350  CD  GLU A 151     -13.581 -27.688  10.856  1.00  0.94           C  
ATOM   2351  OE1 GLU A 151     -13.808 -26.893   9.974  1.00  0.94           O  
ATOM   2352  OE2 GLU A 151     -14.438 -28.373  11.366  1.00  0.94           O  
ATOM   2353  H   GLU A 151     -10.010 -25.899  12.810  1.00  0.94           H  
ATOM   2354  HA  GLU A 151      -9.416 -28.121  10.919  1.00  0.94           H  
ATOM   2355 1HB  GLU A 151     -11.482 -25.882  10.789  1.00  0.94           H  
ATOM   2356 2HB  GLU A 151     -11.249 -27.104   9.545  1.00  0.94           H  
ATOM   2357 1HG  GLU A 151     -11.834 -28.867  11.203  1.00  0.94           H  
ATOM   2358 2HG  GLU A 151     -12.111 -27.614  12.412  1.00  0.94           H  
ATOM   2359  N   ILE A 152      -8.426 -26.692   9.035  1.00  0.97           N  
ATOM   2360  CA  ILE A 152      -7.557 -25.912   8.163  1.00  0.97           C  
ATOM   2361  C   ILE A 152      -8.207 -24.587   7.774  1.00  0.97           C  
ATOM   2362  O   ILE A 152      -7.514 -23.589   7.564  1.00  0.97           O  
ATOM   2363  CB  ILE A 152      -7.164 -26.730   6.916  1.00  0.97           C  
ATOM   2364  CG1 ILE A 152      -5.996 -26.050   6.194  1.00  0.97           C  
ATOM   2365  CG2 ILE A 152      -8.349 -26.912   5.978  1.00  0.97           C  
ATOM   2366  CD1 ILE A 152      -4.719 -26.029   7.012  1.00  0.97           C  
ATOM   2367  H   ILE A 152      -8.729 -27.613   8.752  1.00  0.97           H  
ATOM   2368  HA  ILE A 152      -6.641 -25.688   8.706  1.00  0.97           H  
ATOM   2369  HB  ILE A 152      -6.818 -27.711   7.240  1.00  0.97           H  
ATOM   2370 1HG1 ILE A 152      -5.802 -26.575   5.260  1.00  0.97           H  
ATOM   2371 2HG1 ILE A 152      -6.272 -25.020   5.963  1.00  0.97           H  
ATOM   2372 1HG2 ILE A 152      -8.041 -27.512   5.123  1.00  0.97           H  
ATOM   2373 2HG2 ILE A 152      -9.156 -27.420   6.502  1.00  0.97           H  
ATOM   2374 3HG2 ILE A 152      -8.698 -25.946   5.621  1.00  0.97           H  
ATOM   2375 1HD1 ILE A 152      -3.925 -25.533   6.447  1.00  0.97           H  
ATOM   2376 2HD1 ILE A 152      -4.903 -25.489   7.934  1.00  0.97           H  
ATOM   2377 3HD1 ILE A 152      -4.422 -27.045   7.236  1.00  0.97           H  
ATOM   2378  N   THR A 153      -9.542 -24.552   7.731  1.00  0.99           N  
ATOM   2379  CA  THR A 153     -10.242 -23.317   7.425  1.00  0.99           C  
ATOM   2380  C   THR A 153      -9.944 -22.268   8.487  1.00  0.99           C  
ATOM   2381  O   THR A 153      -9.621 -21.128   8.156  1.00  0.99           O  
ATOM   2382  CB  THR A 153     -11.765 -23.534   7.347  1.00  0.99           C  
ATOM   2383  OG1 THR A 153     -12.073 -24.442   6.277  1.00  0.99           O  
ATOM   2384  CG2 THR A 153     -12.468 -22.205   7.121  1.00  0.99           C  
ATOM   2385  H   THR A 153     -10.065 -25.396   7.912  1.00  0.99           H  
ATOM   2386  HA  THR A 153      -9.889 -22.943   6.465  1.00  0.99           H  
ATOM   2387  HB  THR A 153     -12.115 -23.966   8.288  1.00  0.99           H  
ATOM   2388  HG1 THR A 153     -13.017 -24.637   6.287  1.00  0.99           H  
ATOM   2389 1HG2 THR A 153     -13.544 -22.364   7.079  1.00  0.99           H  
ATOM   2390 2HG2 THR A 153     -12.234 -21.534   7.949  1.00  0.99           H  
ATOM   2391 3HG2 THR A 153     -12.129 -21.762   6.188  1.00  0.99           H  
ATOM   2392  N   ASP A 154     -10.023 -22.654   9.761  1.00  1.01           N  
ATOM   2393  CA  ASP A 154      -9.773 -21.715  10.847  1.00  1.01           C  
ATOM   2394  C   ASP A 154      -8.307 -21.311  10.913  1.00  1.01           C  
ATOM   2395  O   ASP A 154      -7.995 -20.153  11.196  1.00  1.01           O  
ATOM   2396  CB  ASP A 154     -10.240 -22.281  12.181  1.00  1.01           C  
ATOM   2397  CG  ASP A 154     -11.762 -22.301  12.294  1.00  1.01           C  
ATOM   2398  OD1 ASP A 154     -12.398 -21.701  11.461  1.00  1.01           O  
ATOM   2399  OD2 ASP A 154     -12.274 -22.879  13.222  1.00  1.01           O  
ATOM   2400  H   ASP A 154     -10.257 -23.615   9.975  1.00  1.01           H  
ATOM   2401  HA  ASP A 154     -10.354 -20.816  10.653  1.00  1.01           H  
ATOM   2402 1HB  ASP A 154      -9.880 -23.302  12.264  1.00  1.01           H  
ATOM   2403 2HB  ASP A 154      -9.817 -21.706  13.003  1.00  1.01           H  
ATOM   2404  N   LEU A 155      -7.396 -22.248  10.620  1.00  1.02           N  
ATOM   2405  CA  LEU A 155      -5.982 -21.877  10.613  1.00  1.02           C  
ATOM   2406  C   LEU A 155      -5.829 -20.774   9.575  1.00  1.02           C  
ATOM   2407  O   LEU A 155      -5.290 -19.698   9.849  1.00  1.02           O  
ATOM   2408  CB  LEU A 155      -5.079 -23.038  10.185  1.00  1.02           C  
ATOM   2409  CG  LEU A 155      -3.554 -22.692  10.114  1.00  1.02           C  
ATOM   2410  CD1 LEU A 155      -3.039 -22.391  11.517  1.00  1.02           C  
ATOM   2411  CD2 LEU A 155      -2.782 -23.806   9.455  1.00  1.02           C  
ATOM   2412  H   LEU A 155      -7.691 -23.203  10.417  1.00  1.02           H  
ATOM   2413  HA  LEU A 155      -5.692 -21.503  11.593  1.00  1.02           H  
ATOM   2414 1HB  LEU A 155      -5.221 -23.856  10.881  1.00  1.02           H  
ATOM   2415 2HB  LEU A 155      -5.391 -23.376   9.199  1.00  1.02           H  
ATOM   2416  HG  LEU A 155      -3.423 -21.783   9.522  1.00  1.02           H  
ATOM   2417 1HD1 LEU A 155      -1.994 -22.120  11.458  1.00  1.02           H  
ATOM   2418 2HD1 LEU A 155      -3.604 -21.569  11.930  1.00  1.02           H  
ATOM   2419 3HD1 LEU A 155      -3.150 -23.270  12.150  1.00  1.02           H  
ATOM   2420 1HD2 LEU A 155      -1.739 -23.528   9.417  1.00  1.02           H  
ATOM   2421 2HD2 LEU A 155      -2.887 -24.706  10.010  1.00  1.02           H  
ATOM   2422 3HD2 LEU A 155      -3.155 -23.958   8.448  1.00  1.02           H  
ATOM   2423  N   GLY A 156      -6.361 -21.049   8.381  1.00  1.04           N  
ATOM   2424  CA  GLY A 156      -6.321 -20.146   7.252  1.00  1.04           C  
ATOM   2425  C   GLY A 156      -6.874 -18.785   7.614  1.00  1.04           C  
ATOM   2426  O   GLY A 156      -6.212 -17.774   7.393  1.00  1.04           O  
ATOM   2427  H   GLY A 156      -6.809 -21.953   8.233  1.00  1.04           H  
ATOM   2428 1HA  GLY A 156      -5.296 -20.049   6.898  1.00  1.04           H  
ATOM   2429 2HA  GLY A 156      -6.909 -20.575   6.439  1.00  1.04           H  
ATOM   2430  N   LEU A 157      -8.078 -18.744   8.176  1.00  1.06           N  
ATOM   2431  CA  LEU A 157      -8.692 -17.474   8.524  1.00  1.06           C  
ATOM   2432  C   LEU A 157      -7.899 -16.692   9.566  1.00  1.06           C  
ATOM   2433  O   LEU A 157      -7.774 -15.471   9.453  1.00  1.06           O  
ATOM   2434  CB  LEU A 157     -10.101 -17.720   9.055  1.00  1.06           C  
ATOM   2435  CG  LEU A 157     -11.118 -18.221   8.023  1.00  1.06           C  
ATOM   2436  CD1 LEU A 157     -12.399 -18.608   8.743  1.00  1.06           C  
ATOM   2437  CD2 LEU A 157     -11.360 -17.144   6.990  1.00  1.06           C  
ATOM   2438  H   LEU A 157      -8.586 -19.613   8.340  1.00  1.06           H  
ATOM   2439  HA  LEU A 157      -8.759 -16.874   7.620  1.00  1.06           H  
ATOM   2440 1HB  LEU A 157     -10.038 -18.468   9.844  1.00  1.06           H  
ATOM   2441 2HB  LEU A 157     -10.480 -16.796   9.485  1.00  1.06           H  
ATOM   2442  HG  LEU A 157     -10.733 -19.099   7.526  1.00  1.06           H  
ATOM   2443 1HD1 LEU A 157     -13.125 -18.978   8.021  1.00  1.06           H  
ATOM   2444 2HD1 LEU A 157     -12.181 -19.396   9.473  1.00  1.06           H  
ATOM   2445 3HD1 LEU A 157     -12.807 -17.741   9.256  1.00  1.06           H  
ATOM   2446 1HD2 LEU A 157     -12.080 -17.505   6.255  1.00  1.06           H  
ATOM   2447 2HD2 LEU A 157     -11.753 -16.252   7.478  1.00  1.06           H  
ATOM   2448 3HD2 LEU A 157     -10.422 -16.904   6.493  1.00  1.06           H  
ATOM   2449  N   GLN A 158      -7.326 -17.369  10.566  1.00  1.09           N  
ATOM   2450  CA  GLN A 158      -6.567 -16.642  11.583  1.00  1.09           C  
ATOM   2451  C   GLN A 158      -5.328 -16.000  10.955  1.00  1.09           C  
ATOM   2452  O   GLN A 158      -4.969 -14.857  11.274  1.00  1.09           O  
ATOM   2453  CB  GLN A 158      -6.129 -17.579  12.703  1.00  1.09           C  
ATOM   2454  CG  GLN A 158      -5.521 -16.881  13.911  1.00  1.09           C  
ATOM   2455  CD  GLN A 158      -6.490 -16.036  14.696  1.00  1.09           C  
ATOM   2456  OE1 GLN A 158      -7.534 -16.526  15.146  1.00  1.09           O  
ATOM   2457  NE2 GLN A 158      -6.161 -14.762  14.880  1.00  1.09           N  
ATOM   2458  H   GLN A 158      -7.441 -18.382  10.644  1.00  1.09           H  
ATOM   2459  HA  GLN A 158      -7.196 -15.854  11.994  1.00  1.09           H  
ATOM   2460 1HB  GLN A 158      -6.986 -18.165  13.039  1.00  1.09           H  
ATOM   2461 2HB  GLN A 158      -5.393 -18.289  12.311  1.00  1.09           H  
ATOM   2462 1HG  GLN A 158      -5.138 -17.607  14.566  1.00  1.09           H  
ATOM   2463 2HG  GLN A 158      -4.726 -16.233  13.560  1.00  1.09           H  
ATOM   2464 1HE2 GLN A 158      -6.766 -14.159  15.401  1.00  1.09           H  
ATOM   2465 2HE2 GLN A 158      -5.305 -14.405  14.501  1.00  1.09           H  
ATOM   2466  N   VAL A 159      -4.710 -16.726  10.016  1.00  1.12           N  
ATOM   2467  CA  VAL A 159      -3.532 -16.253   9.308  1.00  1.12           C  
ATOM   2468  C   VAL A 159      -3.901 -15.129   8.351  1.00  1.12           C  
ATOM   2469  O   VAL A 159      -3.244 -14.093   8.327  1.00  1.12           O  
ATOM   2470  CB  VAL A 159      -2.856 -17.423   8.560  1.00  1.12           C  
ATOM   2471  CG1 VAL A 159      -1.722 -16.932   7.674  1.00  1.12           C  
ATOM   2472  CG2 VAL A 159      -2.298 -18.418   9.583  1.00  1.12           C  
ATOM   2473  H   VAL A 159      -5.061 -17.665   9.806  1.00  1.12           H  
ATOM   2474  HA  VAL A 159      -2.826 -15.862  10.031  1.00  1.12           H  
ATOM   2475  HB  VAL A 159      -3.600 -17.915   7.929  1.00  1.12           H  
ATOM   2476 1HG1 VAL A 159      -1.274 -17.782   7.160  1.00  1.12           H  
ATOM   2477 2HG1 VAL A 159      -2.111 -16.224   6.939  1.00  1.12           H  
ATOM   2478 3HG1 VAL A 159      -0.974 -16.449   8.281  1.00  1.12           H  
ATOM   2479 1HG2 VAL A 159      -1.848 -19.240   9.067  1.00  1.12           H  
ATOM   2480 2HG2 VAL A 159      -1.554 -17.923  10.187  1.00  1.12           H  
ATOM   2481 3HG2 VAL A 159      -3.093 -18.786  10.220  1.00  1.12           H  
ATOM   2482  N   ARG A 160      -4.979 -15.288   7.591  1.00  1.18           N  
ATOM   2483  CA  ARG A 160      -5.369 -14.230   6.677  1.00  1.18           C  
ATOM   2484  C   ARG A 160      -5.693 -12.970   7.453  1.00  1.18           C  
ATOM   2485  O   ARG A 160      -5.294 -11.859   7.068  1.00  1.18           O  
ATOM   2486  CB  ARG A 160      -6.591 -14.636   5.866  1.00  1.18           C  
ATOM   2487  CG  ARG A 160      -6.344 -15.706   4.812  1.00  1.18           C  
ATOM   2488  CD  ARG A 160      -7.596 -16.114   4.140  1.00  1.18           C  
ATOM   2489  NE  ARG A 160      -7.363 -17.158   3.152  1.00  1.18           N  
ATOM   2490  CZ  ARG A 160      -8.331 -17.772   2.443  1.00  1.18           C  
ATOM   2491  NH1 ARG A 160      -9.589 -17.426   2.610  1.00  1.18           N  
ATOM   2492  NH2 ARG A 160      -8.016 -18.721   1.578  1.00  1.18           N  
ATOM   2493  H   ARG A 160      -5.512 -16.151   7.633  1.00  1.18           H  
ATOM   2494  HA  ARG A 160      -4.535 -14.037   6.013  1.00  1.18           H  
ATOM   2495 1HB  ARG A 160      -7.355 -15.018   6.545  1.00  1.18           H  
ATOM   2496 2HB  ARG A 160      -7.005 -13.762   5.367  1.00  1.18           H  
ATOM   2497 1HG  ARG A 160      -5.683 -15.314   4.052  1.00  1.18           H  
ATOM   2498 2HG  ARG A 160      -5.886 -16.577   5.267  1.00  1.18           H  
ATOM   2499 1HD  ARG A 160      -8.292 -16.500   4.887  1.00  1.18           H  
ATOM   2500 2HD  ARG A 160      -8.037 -15.257   3.636  1.00  1.18           H  
ATOM   2501  HE  ARG A 160      -6.408 -17.451   2.994  1.00  1.18           H  
ATOM   2502 1HH1 ARG A 160      -9.827 -16.694   3.262  1.00  1.18           H  
ATOM   2503 2HH1 ARG A 160     -10.314 -17.886   2.079  1.00  1.18           H  
ATOM   2504 1HH2 ARG A 160      -7.050 -18.987   1.448  1.00  1.18           H  
ATOM   2505 2HH2 ARG A 160      -8.741 -19.180   1.047  1.00  1.18           H  
ATOM   2506  N   GLY A 161      -6.351 -13.148   8.593  1.00  1.26           N  
ATOM   2507  CA  GLY A 161      -6.686 -12.025   9.419  1.00  1.26           C  
ATOM   2508  C   GLY A 161      -5.435 -11.265   9.761  1.00  1.26           C  
ATOM   2509  O   GLY A 161      -5.281 -10.122   9.334  1.00  1.26           O  
ATOM   2510  H   GLY A 161      -6.661 -14.075   8.880  1.00  1.26           H  
ATOM   2511 1HA  GLY A 161      -7.376 -11.377   8.910  1.00  1.26           H  
ATOM   2512 2HA  GLY A 161      -7.172 -12.377  10.329  1.00  1.26           H  
ATOM   2513  N   ALA A 162      -4.511 -11.941  10.449  1.00  1.37           N  
ATOM   2514  CA  ALA A 162      -3.255 -11.366  10.912  1.00  1.37           C  
ATOM   2515  C   ALA A 162      -2.327 -10.818   9.820  1.00  1.37           C  
ATOM   2516  O   ALA A 162      -1.699  -9.767  10.005  1.00  1.37           O  
ATOM   2517  CB  ALA A 162      -2.507 -12.451  11.666  1.00  1.37           C  
ATOM   2518  H   ALA A 162      -4.708 -12.912  10.703  1.00  1.37           H  
ATOM   2519  HA  ALA A 162      -3.491 -10.542  11.583  1.00  1.37           H  
ATOM   2520 1HB  ALA A 162      -1.590 -12.057  12.044  1.00  1.37           H  
ATOM   2521 2HB  ALA A 162      -3.119 -12.821  12.486  1.00  1.37           H  
ATOM   2522 3HB  ALA A 162      -2.299 -13.263  10.989  1.00  1.37           H  
ATOM   2523  N   PHE A 163      -2.242 -11.489   8.672  1.00  1.53           N  
ATOM   2524  CA  PHE A 163      -1.258 -11.068   7.684  1.00  1.53           C  
ATOM   2525  C   PHE A 163      -1.785 -10.288   6.474  1.00  1.53           C  
ATOM   2526  O   PHE A 163      -0.999  -9.608   5.810  1.00  1.53           O  
ATOM   2527  CB  PHE A 163      -0.449 -12.301   7.295  1.00  1.53           C  
ATOM   2528  CG  PHE A 163       0.310 -12.812   8.536  1.00  1.53           C  
ATOM   2529  CD1 PHE A 163      -0.186 -13.839   9.304  1.00  1.53           C  
ATOM   2530  CD2 PHE A 163       1.487 -12.237   8.934  1.00  1.53           C  
ATOM   2531  CE1 PHE A 163       0.446 -14.265  10.435  1.00  1.53           C  
ATOM   2532  CE2 PHE A 163       2.141 -12.662  10.070  1.00  1.53           C  
ATOM   2533  CZ  PHE A 163       1.603 -13.677  10.819  1.00  1.53           C  
ATOM   2534  H   PHE A 163      -2.791 -12.333   8.520  1.00  1.53           H  
ATOM   2535  HA  PHE A 163      -0.562 -10.408   8.195  1.00  1.53           H  
ATOM   2536 1HB  PHE A 163      -1.115 -13.089   6.933  1.00  1.53           H  
ATOM   2537 2HB  PHE A 163       0.266 -12.059   6.510  1.00  1.53           H  
ATOM   2538  HD1 PHE A 163      -1.096 -14.299   9.015  1.00  1.53           H  
ATOM   2539  HD2 PHE A 163       1.890 -11.444   8.341  1.00  1.53           H  
ATOM   2540  HE1 PHE A 163       0.022 -15.073  11.028  1.00  1.53           H  
ATOM   2541  HE2 PHE A 163       3.080 -12.192  10.379  1.00  1.53           H  
ATOM   2542  HZ  PHE A 163       2.095 -14.009  11.711  1.00  1.53           H  
ATOM   2543  N   TYR A 164      -3.092 -10.309   6.209  1.00  1.73           N  
ATOM   2544  CA  TYR A 164      -3.607  -9.516   5.097  1.00  1.73           C  
ATOM   2545  C   TYR A 164      -4.444  -8.360   5.644  1.00  1.73           C  
ATOM   2546  O   TYR A 164      -4.502  -7.280   5.025  1.00  1.73           O  
ATOM   2547  CB  TYR A 164      -4.399 -10.356   4.098  1.00  1.73           C  
ATOM   2548  CG  TYR A 164      -3.579 -11.479   3.507  1.00  1.73           C  
ATOM   2549  CD1 TYR A 164      -4.005 -12.768   3.602  1.00  1.73           C  
ATOM   2550  CD2 TYR A 164      -2.366 -11.202   2.933  1.00  1.73           C  
ATOM   2551  CE1 TYR A 164      -3.229 -13.794   3.101  1.00  1.73           C  
ATOM   2552  CE2 TYR A 164      -1.582 -12.204   2.422  1.00  1.73           C  
ATOM   2553  CZ  TYR A 164      -2.012 -13.503   2.503  1.00  1.73           C  
ATOM   2554  OH  TYR A 164      -1.237 -14.521   2.001  1.00  1.73           O  
ATOM   2555  H   TYR A 164      -3.735 -10.889   6.740  1.00  1.73           H  
ATOM   2556  HA  TYR A 164      -2.769  -9.079   4.558  1.00  1.73           H  
ATOM   2557 1HB  TYR A 164      -5.272 -10.790   4.594  1.00  1.73           H  
ATOM   2558 2HB  TYR A 164      -4.758  -9.727   3.284  1.00  1.73           H  
ATOM   2559  HD1 TYR A 164      -4.959 -12.974   4.067  1.00  1.73           H  
ATOM   2560  HD2 TYR A 164      -2.033 -10.185   2.900  1.00  1.73           H  
ATOM   2561  HE1 TYR A 164      -3.569 -14.824   3.171  1.00  1.73           H  
ATOM   2562  HE2 TYR A 164      -0.618 -11.970   1.968  1.00  1.73           H  
ATOM   2563  HH  TYR A 164      -0.423 -14.157   1.645  1.00  1.73           H  
ATOM   2564  N   GLY A 165      -5.047  -8.566   6.826  1.00  2.00           N  
ATOM   2565  CA  GLY A 165      -5.873  -7.540   7.433  1.00  2.00           C  
ATOM   2566  C   GLY A 165      -7.330  -7.677   7.110  1.00  2.00           C  
ATOM   2567  O   GLY A 165      -7.908  -6.827   6.433  1.00  2.00           O  
ATOM   2568  H   GLY A 165      -4.987  -9.470   7.306  1.00  2.00           H  
ATOM   2569 1HA  GLY A 165      -5.747  -7.600   8.506  1.00  2.00           H  
ATOM   2570 2HA  GLY A 165      -5.538  -6.571   7.143  1.00  2.00           H  
ATOM   2571  N   THR A 166      -7.911  -8.779   7.522  1.00  2.39           N  
ATOM   2572  CA  THR A 166      -9.318  -8.964   7.199  1.00  2.39           C  
ATOM   2573  C   THR A 166     -10.155  -8.096   8.126  1.00  2.39           C  
ATOM   2574  O   THR A 166      -9.657  -7.567   9.130  1.00  2.39           O  
ATOM   2575  CB  THR A 166      -9.771 -10.427   7.309  1.00  2.39           C  
ATOM   2576  OG1 THR A 166      -9.678 -10.860   8.667  1.00  2.39           O  
ATOM   2577  CG2 THR A 166      -8.887 -11.308   6.407  1.00  2.39           C  
ATOM   2578  H   THR A 166      -7.349  -9.427   8.072  1.00  2.39           H  
ATOM   2579  HA  THR A 166      -9.494  -8.631   6.175  1.00  2.39           H  
ATOM   2580  HB  THR A 166     -10.807 -10.517   6.988  1.00  2.39           H  
ATOM   2581  HG1 THR A 166     -10.397 -10.458   9.177  1.00  2.39           H  
ATOM   2582 1HG2 THR A 166      -9.204 -12.349   6.484  1.00  2.39           H  
ATOM   2583 2HG2 THR A 166      -8.981 -10.975   5.375  1.00  2.39           H  
ATOM   2584 3HG2 THR A 166      -7.854 -11.225   6.706  1.00  2.39           H  
ATOM   2585  N   GLU A 167     -11.428  -7.961   7.782  1.00  2.97           N  
ATOM   2586  CA  GLU A 167     -12.356  -7.133   8.536  1.00  2.97           C  
ATOM   2587  C   GLU A 167     -12.772  -7.759   9.853  1.00  2.97           C  
ATOM   2588  O   GLU A 167     -13.002  -8.966   9.936  1.00  2.97           O  
ATOM   2589  CB  GLU A 167     -13.585  -6.878   7.669  1.00  2.97           C  
ATOM   2590  CG  GLU A 167     -13.283  -6.076   6.420  1.00  2.97           C  
ATOM   2591  CD  GLU A 167     -14.448  -5.971   5.486  1.00  2.97           C  
ATOM   2592  OE1 GLU A 167     -15.513  -6.450   5.828  1.00  2.97           O  
ATOM   2593  OE2 GLU A 167     -14.271  -5.416   4.418  1.00  2.97           O  
ATOM   2594  H   GLU A 167     -11.759  -8.434   6.955  1.00  2.97           H  
ATOM   2595  HA  GLU A 167     -11.882  -6.184   8.756  1.00  2.97           H  
ATOM   2596 1HB  GLU A 167     -14.031  -7.826   7.371  1.00  2.97           H  
ATOM   2597 2HB  GLU A 167     -14.329  -6.327   8.251  1.00  2.97           H  
ATOM   2598 1HG  GLU A 167     -12.995  -5.069   6.725  1.00  2.97           H  
ATOM   2599 2HG  GLU A 167     -12.435  -6.525   5.903  1.00  2.97           H  
ATOM   2600  N   ALA A 168     -12.890  -6.915  10.869  1.00  3.77           N  
ATOM   2601  CA  ALA A 168     -13.394  -7.297  12.178  1.00  3.77           C  
ATOM   2602  C   ALA A 168     -14.829  -6.820  12.364  1.00  3.77           C  
ATOM   2603  O   ALA A 168     -15.683  -7.552  12.868  1.00  3.77           O  
ATOM   2604  CB  ALA A 168     -12.514  -6.702  13.262  1.00  3.77           C  
ATOM   2605  H   ALA A 168     -12.635  -5.950  10.713  1.00  3.77           H  
ATOM   2606  HA  ALA A 168     -13.382  -8.384  12.250  1.00  3.77           H  
ATOM   2607 1HB  ALA A 168     -12.885  -7.001  14.240  1.00  3.77           H  
ATOM   2608 2HB  ALA A 168     -11.501  -7.064  13.131  1.00  3.77           H  
ATOM   2609 3HB  ALA A 168     -12.527  -5.613  13.183  1.00  3.77           H  
ATOM   2610  N   VAL A 169     -15.080  -5.566  11.984  1.00  4.82           N  
ATOM   2611  CA  VAL A 169     -16.405  -4.966  12.157  1.00  4.82           C  
ATOM   2612  C   VAL A 169     -16.662  -3.833  11.162  1.00  4.82           C  
ATOM   2613  O   VAL A 169     -15.735  -3.157  10.715  1.00  4.82           O  
ATOM   2614  CB  VAL A 169     -16.589  -4.501  13.633  1.00  4.82           C  
ATOM   2615  CG1 VAL A 169     -15.620  -3.419  13.966  1.00  4.82           C  
ATOM   2616  CG2 VAL A 169     -18.021  -3.995  13.888  1.00  4.82           C  
ATOM   2617  H   VAL A 169     -14.327  -5.025  11.558  1.00  4.82           H  
ATOM   2618  HA  VAL A 169     -17.149  -5.742  11.973  1.00  4.82           H  
ATOM   2619  HB  VAL A 169     -16.390  -5.348  14.291  1.00  4.82           H  
ATOM   2620 1HG1 VAL A 169     -15.747  -3.120  15.005  1.00  4.82           H  
ATOM   2621 2HG1 VAL A 169     -14.613  -3.793  13.822  1.00  4.82           H  
ATOM   2622 3HG1 VAL A 169     -15.803  -2.563  13.316  1.00  4.82           H  
ATOM   2623 1HG2 VAL A 169     -18.112  -3.706  14.933  1.00  4.82           H  
ATOM   2624 2HG2 VAL A 169     -18.246  -3.137  13.279  1.00  4.82           H  
ATOM   2625 3HG2 VAL A 169     -18.732  -4.790  13.671  1.00  4.82           H  
ATOM   2626  N   ARG A 170     -17.923  -3.636  10.799  1.00  6.15           N  
ATOM   2627  CA  ARG A 170     -18.296  -2.519   9.937  1.00  6.15           C  
ATOM   2628  C   ARG A 170     -19.176  -1.587  10.761  1.00  6.15           C  
ATOM   2629  O   ARG A 170     -20.153  -2.034  11.367  1.00  6.15           O  
ATOM   2630  CB  ARG A 170     -19.045  -3.009   8.710  1.00  6.15           C  
ATOM   2631  CG  ARG A 170     -18.256  -3.988   7.825  1.00  6.15           C  
ATOM   2632  CD  ARG A 170     -19.044  -4.428   6.635  1.00  6.15           C  
ATOM   2633  NE  ARG A 170     -18.309  -5.386   5.815  1.00  6.15           N  
ATOM   2634  CZ  ARG A 170     -18.809  -6.063   4.775  1.00  6.15           C  
ATOM   2635  NH1 ARG A 170     -20.062  -5.914   4.393  1.00  6.15           N  
ATOM   2636  NH2 ARG A 170     -18.002  -6.885   4.153  1.00  6.15           N  
ATOM   2637  H   ARG A 170     -18.644  -4.244  11.163  1.00  6.15           H  
ATOM   2638  HA  ARG A 170     -17.405  -1.975   9.628  1.00  6.15           H  
ATOM   2639 1HB  ARG A 170     -19.969  -3.497   9.014  1.00  6.15           H  
ATOM   2640 2HB  ARG A 170     -19.315  -2.150   8.090  1.00  6.15           H  
ATOM   2641 1HG  ARG A 170     -17.333  -3.540   7.496  1.00  6.15           H  
ATOM   2642 2HG  ARG A 170     -18.021  -4.879   8.407  1.00  6.15           H  
ATOM   2643 1HD  ARG A 170     -19.967  -4.901   6.965  1.00  6.15           H  
ATOM   2644 2HD  ARG A 170     -19.279  -3.562   6.016  1.00  6.15           H  
ATOM   2645  HE  ARG A 170     -17.319  -5.577   6.030  1.00  6.15           H  
ATOM   2646 1HH1 ARG A 170     -20.667  -5.276   4.890  1.00  6.15           H  
ATOM   2647 2HH1 ARG A 170     -20.417  -6.439   3.608  1.00  6.15           H  
ATOM   2648 1HH2 ARG A 170     -17.032  -6.950   4.506  1.00  6.15           H  
ATOM   2649 2HH2 ARG A 170     -18.316  -7.427   3.367  1.00  6.15           H  
ATOM   2650  N   ILE A 171     -18.807  -0.308  10.820  1.00  7.63           N  
ATOM   2651  CA  ILE A 171     -19.533   0.651  11.646  1.00  7.63           C  
ATOM   2652  C   ILE A 171     -20.081   1.833  10.852  1.00  7.63           C  
ATOM   2653  O   ILE A 171     -19.357   2.473  10.091  1.00  7.63           O  
ATOM   2654  CB  ILE A 171     -18.614   1.178  12.765  1.00  7.63           C  
ATOM   2655  CG1 ILE A 171     -18.125  -0.002  13.635  1.00  7.63           C  
ATOM   2656  CG2 ILE A 171     -19.367   2.188  13.622  1.00  7.63           C  
ATOM   2657  CD1 ILE A 171     -17.047   0.368  14.609  1.00  7.63           C  
ATOM   2658  H   ILE A 171     -17.991   0.002  10.292  1.00  7.63           H  
ATOM   2659  HA  ILE A 171     -20.376   0.140  12.108  1.00  7.63           H  
ATOM   2660  HB  ILE A 171     -17.735   1.653  12.325  1.00  7.63           H  
ATOM   2661 1HG1 ILE A 171     -18.972  -0.414  14.183  1.00  7.63           H  
ATOM   2662 2HG1 ILE A 171     -17.719  -0.772  12.991  1.00  7.63           H  
ATOM   2663 1HG2 ILE A 171     -18.721   2.546  14.408  1.00  7.63           H  
ATOM   2664 2HG2 ILE A 171     -19.691   3.028  13.012  1.00  7.63           H  
ATOM   2665 3HG2 ILE A 171     -20.238   1.708  14.064  1.00  7.63           H  
ATOM   2666 1HD1 ILE A 171     -16.750  -0.515  15.177  1.00  7.63           H  
ATOM   2667 2HD1 ILE A 171     -16.188   0.755  14.064  1.00  7.63           H  
ATOM   2668 3HD1 ILE A 171     -17.420   1.129  15.292  1.00  7.63           H  
ATOM   2669  N   GLN A 172     -21.366   2.130  11.010  1.00  9.01           N  
ATOM   2670  CA  GLN A 172     -21.930   3.274  10.297  1.00  9.01           C  
ATOM   2671  C   GLN A 172     -21.541   4.573  10.985  1.00  9.01           C  
ATOM   2672  O   GLN A 172     -21.838   4.754  12.168  1.00  9.01           O  
ATOM   2673  CB  GLN A 172     -23.459   3.181  10.242  1.00  9.01           C  
ATOM   2674  CG  GLN A 172     -24.133   4.305   9.442  1.00  9.01           C  
ATOM   2675  CD  GLN A 172     -25.657   4.157   9.393  1.00  9.01           C  
ATOM   2676  OE1 GLN A 172     -26.253   3.438  10.205  1.00  9.01           O  
ATOM   2677  NE2 GLN A 172     -26.295   4.835   8.444  1.00  9.01           N  
ATOM   2678  H   GLN A 172     -21.945   1.576  11.625  1.00  9.01           H  
ATOM   2679  HA  GLN A 172     -21.550   3.292   9.284  1.00  9.01           H  
ATOM   2680 1HB  GLN A 172     -23.740   2.236   9.772  1.00  9.01           H  
ATOM   2681 2HB  GLN A 172     -23.864   3.186  11.251  1.00  9.01           H  
ATOM   2682 1HG  GLN A 172     -23.893   5.267   9.898  1.00  9.01           H  
ATOM   2683 2HG  GLN A 172     -23.748   4.273   8.417  1.00  9.01           H  
ATOM   2684 1HE2 GLN A 172     -27.291   4.776   8.368  1.00  9.01           H  
ATOM   2685 2HE2 GLN A 172     -25.778   5.405   7.804  1.00  9.01           H  
ATOM   2686  N   ARG A 173     -20.914   5.498  10.255  1.00 10.02           N  
ATOM   2687  CA  ARG A 173     -20.550   6.777  10.845  1.00 10.02           C  
ATOM   2688  C   ARG A 173     -21.395   7.877  10.212  1.00 10.02           C  
ATOM   2689  O   ARG A 173     -21.048   8.430   9.161  1.00 10.02           O  
ATOM   2690  CB  ARG A 173     -19.075   7.067  10.640  1.00 10.02           C  
ATOM   2691  CG  ARG A 173     -18.114   6.008  11.197  1.00 10.02           C  
ATOM   2692  CD  ARG A 173     -18.112   5.927  12.672  1.00 10.02           C  
ATOM   2693  NE  ARG A 173     -17.085   5.000  13.146  1.00 10.02           N  
ATOM   2694  CZ  ARG A 173     -16.858   4.693  14.438  1.00 10.02           C  
ATOM   2695  NH1 ARG A 173     -17.591   5.238  15.383  1.00 10.02           N  
ATOM   2696  NH2 ARG A 173     -15.897   3.843  14.752  1.00 10.02           N  
ATOM   2697  H   ARG A 173     -20.640   5.314   9.290  1.00 10.02           H  
ATOM   2698  HA  ARG A 173     -20.754   6.750  11.914  1.00 10.02           H  
ATOM   2699 1HB  ARG A 173     -18.874   7.152   9.571  1.00 10.02           H  
ATOM   2700 2HB  ARG A 173     -18.825   8.023  11.098  1.00 10.02           H  
ATOM   2701 1HG  ARG A 173     -18.373   5.024  10.793  1.00 10.02           H  
ATOM   2702 2HG  ARG A 173     -17.110   6.267  10.901  1.00 10.02           H  
ATOM   2703 1HD  ARG A 173     -17.911   6.908  13.097  1.00 10.02           H  
ATOM   2704 2HD  ARG A 173     -19.084   5.569  13.018  1.00 10.02           H  
ATOM   2705  HE  ARG A 173     -16.499   4.557  12.451  1.00 10.02           H  
ATOM   2706 1HH1 ARG A 173     -18.329   5.886  15.140  1.00 10.02           H  
ATOM   2707 2HH1 ARG A 173     -17.420   5.007  16.351  1.00 10.02           H  
ATOM   2708 1HH2 ARG A 173     -15.334   3.427  14.025  1.00 10.02           H  
ATOM   2709 2HH2 ARG A 173     -15.726   3.611  15.719  1.00 10.02           H  
ATOM   2710  N   GLU A 174     -22.542   8.148  10.836  1.00 10.39           N  
ATOM   2711  CA  GLU A 174     -23.561   9.126  10.412  1.00 10.39           C  
ATOM   2712  C   GLU A 174     -24.222   8.795   9.066  1.00 10.39           C  
ATOM   2713  O   GLU A 174     -25.428   8.558   9.000  1.00 10.39           O  
ATOM   2714  CB  GLU A 174     -22.967  10.546  10.357  1.00 10.39           C  
ATOM   2715  CG  GLU A 174     -22.571  11.115  11.722  1.00 10.39           C  
ATOM   2716  CD  GLU A 174     -21.977  12.514  11.654  1.00 10.39           C  
ATOM   2717  OE1 GLU A 174     -21.792  13.017  10.570  1.00 10.39           O  
ATOM   2718  OE2 GLU A 174     -21.712  13.072  12.694  1.00 10.39           O  
ATOM   2719  H   GLU A 174     -22.727   7.628  11.685  1.00 10.39           H  
ATOM   2720  HA  GLU A 174     -24.347   9.129  11.167  1.00 10.39           H  
ATOM   2721 1HB  GLU A 174     -22.095  10.576   9.713  1.00 10.39           H  
ATOM   2722 2HB  GLU A 174     -23.704  11.220   9.922  1.00 10.39           H  
ATOM   2723 1HG  GLU A 174     -23.455  11.141  12.358  1.00 10.39           H  
ATOM   2724 2HG  GLU A 174     -21.848  10.443  12.182  1.00 10.39           H  
ATOM   2725  N   LYS A 175     -23.420   8.765   8.005  1.00 10.01           N  
ATOM   2726  CA  LYS A 175     -23.885   8.433   6.667  1.00 10.01           C  
ATOM   2727  C   LYS A 175     -22.922   7.506   5.912  1.00 10.01           C  
ATOM   2728  O   LYS A 175     -23.285   6.962   4.866  1.00 10.01           O  
ATOM   2729  CB  LYS A 175     -24.120   9.719   5.865  1.00 10.01           C  
ATOM   2730  CG  LYS A 175     -22.846  10.515   5.547  1.00 10.01           C  
ATOM   2731  CD  LYS A 175     -23.152  11.792   4.765  1.00 10.01           C  
ATOM   2732  CE  LYS A 175     -21.889  12.651   4.526  1.00 10.01           C  
ATOM   2733  NZ  LYS A 175     -20.877  11.978   3.640  1.00 10.01           N  
ATOM   2734  H   LYS A 175     -22.441   8.972   8.159  1.00 10.01           H  
ATOM   2735  HA  LYS A 175     -24.836   7.909   6.757  1.00 10.01           H  
ATOM   2736 1HB  LYS A 175     -24.599   9.473   4.918  1.00 10.01           H  
ATOM   2737 2HB  LYS A 175     -24.796  10.372   6.416  1.00 10.01           H  
ATOM   2738 1HG  LYS A 175     -22.318  10.761   6.471  1.00 10.01           H  
ATOM   2739 2HG  LYS A 175     -22.195   9.895   4.939  1.00 10.01           H  
ATOM   2740 1HD  LYS A 175     -23.578  11.523   3.798  1.00 10.01           H  
ATOM   2741 2HD  LYS A 175     -23.883  12.386   5.311  1.00 10.01           H  
ATOM   2742 1HE  LYS A 175     -22.192  13.586   4.060  1.00 10.01           H  
ATOM   2743 2HE  LYS A 175     -21.421  12.869   5.486  1.00 10.01           H  
ATOM   2744 1HZ  LYS A 175     -20.084  12.579   3.516  1.00 10.01           H  
ATOM   2745 2HZ  LYS A 175     -20.545  11.095   4.059  1.00 10.01           H  
ATOM   2746 3HZ  LYS A 175     -21.282  11.773   2.745  1.00 10.01           H  
ATOM   2747  N   ASP A 176     -21.697   7.341   6.428  1.00  9.03           N  
ATOM   2748  CA  ASP A 176     -20.663   6.567   5.729  1.00  9.03           C  
ATOM   2749  C   ASP A 176     -20.177   5.345   6.499  1.00  9.03           C  
ATOM   2750  O   ASP A 176     -19.660   5.466   7.609  1.00  9.03           O  
ATOM   2751  CB  ASP A 176     -19.446   7.446   5.422  1.00  9.03           C  
ATOM   2752  CG  ASP A 176     -19.732   8.555   4.393  1.00  9.03           C  
ATOM   2753  OD1 ASP A 176     -19.979   8.245   3.256  1.00  9.03           O  
ATOM   2754  OD2 ASP A 176     -19.716   9.717   4.766  1.00  9.03           O  
ATOM   2755  H   ASP A 176     -21.468   7.781   7.317  1.00  9.03           H  
ATOM   2756  HA  ASP A 176     -21.081   6.216   4.785  1.00  9.03           H  
ATOM   2757 1HB  ASP A 176     -19.099   7.910   6.347  1.00  9.03           H  
ATOM   2758 2HB  ASP A 176     -18.633   6.816   5.049  1.00  9.03           H  
ATOM   2759  N   ASP A 177     -20.365   4.156   5.950  1.00  7.67           N  
ATOM   2760  CA  ASP A 177     -19.833   2.998   6.653  1.00  7.67           C  
ATOM   2761  C   ASP A 177     -18.310   3.053   6.673  1.00  7.67           C  
ATOM   2762  O   ASP A 177     -17.686   3.383   5.659  1.00  7.67           O  
ATOM   2763  CB  ASP A 177     -20.297   1.682   6.028  1.00  7.67           C  
ATOM   2764  CG  ASP A 177     -21.769   1.403   6.268  1.00  7.67           C  
ATOM   2765  OD1 ASP A 177     -22.365   2.122   7.028  1.00  7.67           O  
ATOM   2766  OD2 ASP A 177     -22.282   0.476   5.695  1.00  7.67           O  
ATOM   2767  H   ASP A 177     -20.825   4.063   5.053  1.00  7.67           H  
ATOM   2768  HA  ASP A 177     -20.167   3.021   7.681  1.00  7.67           H  
ATOM   2769 1HB  ASP A 177     -20.111   1.702   4.955  1.00  7.67           H  
ATOM   2770 2HB  ASP A 177     -19.712   0.863   6.449  1.00  7.67           H  
ATOM   2771  N   VAL A 178     -17.725   2.664   7.794  1.00  6.17           N  
ATOM   2772  CA  VAL A 178     -16.286   2.554   7.943  1.00  6.17           C  
ATOM   2773  C   VAL A 178     -15.917   1.139   8.318  1.00  6.17           C  
ATOM   2774  O   VAL A 178     -16.482   0.551   9.248  1.00  6.17           O  
ATOM   2775  CB  VAL A 178     -15.761   3.540   8.999  1.00  6.17           C  
ATOM   2776  CG1 VAL A 178     -14.256   3.346   9.198  1.00  6.17           C  
ATOM   2777  CG2 VAL A 178     -16.038   4.969   8.518  1.00  6.17           C  
ATOM   2778  H   VAL A 178     -18.312   2.460   8.596  1.00  6.17           H  
ATOM   2779  HA  VAL A 178     -15.817   2.793   6.990  1.00  6.17           H  
ATOM   2780  HB  VAL A 178     -16.261   3.359   9.953  1.00  6.17           H  
ATOM   2781 1HG1 VAL A 178     -13.894   4.052   9.944  1.00  6.17           H  
ATOM   2782 2HG1 VAL A 178     -14.053   2.328   9.539  1.00  6.17           H  
ATOM   2783 3HG1 VAL A 178     -13.738   3.519   8.255  1.00  6.17           H  
ATOM   2784 1HG2 VAL A 178     -15.663   5.676   9.247  1.00  6.17           H  
ATOM   2785 2HG2 VAL A 178     -15.534   5.133   7.567  1.00  6.17           H  
ATOM   2786 3HG2 VAL A 178     -17.111   5.115   8.386  1.00  6.17           H  
ATOM   2787  N   ARG A 179     -14.994   0.556   7.574  1.00  4.81           N  
ATOM   2788  CA  ARG A 179     -14.637  -0.808   7.887  1.00  4.81           C  
ATOM   2789  C   ARG A 179     -13.419  -0.820   8.781  1.00  4.81           C  
ATOM   2790  O   ARG A 179     -12.461  -0.076   8.555  1.00  4.81           O  
ATOM   2791  CB  ARG A 179     -14.415  -1.594   6.612  1.00  4.81           C  
ATOM   2792  CG  ARG A 179     -15.667  -1.593   5.736  1.00  4.81           C  
ATOM   2793  CD  ARG A 179     -15.611  -2.531   4.618  1.00  4.81           C  
ATOM   2794  NE  ARG A 179     -16.789  -2.419   3.777  1.00  4.81           N  
ATOM   2795  CZ  ARG A 179     -17.098  -3.254   2.765  1.00  4.81           C  
ATOM   2796  NH1 ARG A 179     -16.322  -4.282   2.477  1.00  4.81           N  
ATOM   2797  NH2 ARG A 179     -18.198  -3.042   2.065  1.00  4.81           N  
ATOM   2798  H   ARG A 179     -14.549   1.056   6.817  1.00  4.81           H  
ATOM   2799  HA  ARG A 179     -15.457  -1.280   8.426  1.00  4.81           H  
ATOM   2800 1HB  ARG A 179     -13.589  -1.169   6.041  1.00  4.81           H  
ATOM   2801 2HB  ARG A 179     -14.162  -2.631   6.851  1.00  4.81           H  
ATOM   2802 1HG  ARG A 179     -16.530  -1.822   6.340  1.00  4.81           H  
ATOM   2803 2HG  ARG A 179     -15.794  -0.594   5.317  1.00  4.81           H  
ATOM   2804 1HD  ARG A 179     -14.723  -2.372   4.009  1.00  4.81           H  
ATOM   2805 2HD  ARG A 179     -15.601  -3.522   5.025  1.00  4.81           H  
ATOM   2806  HE  ARG A 179     -17.423  -1.653   3.959  1.00  4.81           H  
ATOM   2807 1HH1 ARG A 179     -15.485  -4.487   3.046  1.00  4.81           H  
ATOM   2808 2HH1 ARG A 179     -16.565  -4.904   1.725  1.00  4.81           H  
ATOM   2809 1HH2 ARG A 179     -18.801  -2.266   2.307  1.00  4.81           H  
ATOM   2810 2HH2 ARG A 179     -18.446  -3.662   1.310  1.00  4.81           H  
ATOM   2811  N   VAL A 180     -13.461  -1.679   9.783  1.00  3.73           N  
ATOM   2812  CA  VAL A 180     -12.379  -1.840  10.725  1.00  3.73           C  
ATOM   2813  C   VAL A 180     -11.720  -3.177  10.507  1.00  3.73           C  
ATOM   2814  O   VAL A 180     -12.382  -4.218  10.555  1.00  3.73           O  
ATOM   2815  CB  VAL A 180     -12.921  -1.776  12.146  1.00  3.73           C  
ATOM   2816  CG1 VAL A 180     -11.793  -1.979  13.151  1.00  3.73           C  
ATOM   2817  CG2 VAL A 180     -13.659  -0.446  12.352  1.00  3.73           C  
ATOM   2818  H   VAL A 180     -14.299  -2.240   9.928  1.00  3.73           H  
ATOM   2819  HA  VAL A 180     -11.648  -1.046  10.572  1.00  3.73           H  
ATOM   2820  HB  VAL A 180     -13.607  -2.579  12.273  1.00  3.73           H  
ATOM   2821 1HG1 VAL A 180     -12.202  -1.962  14.160  1.00  3.73           H  
ATOM   2822 2HG1 VAL A 180     -11.313  -2.943  12.973  1.00  3.73           H  
ATOM   2823 3HG1 VAL A 180     -11.059  -1.182  13.041  1.00  3.73           H  
ATOM   2824 1HG2 VAL A 180     -14.071  -0.414  13.358  1.00  3.73           H  
ATOM   2825 2HG2 VAL A 180     -12.967   0.382  12.213  1.00  3.73           H  
ATOM   2826 3HG2 VAL A 180     -14.475  -0.366  11.626  1.00  3.73           H  
ATOM   2827  N   MET A 181     -10.420  -3.136  10.269  1.00  2.98           N  
ATOM   2828  CA  MET A 181      -9.625  -4.314   9.971  1.00  2.98           C  
ATOM   2829  C   MET A 181      -8.540  -4.478  11.017  1.00  2.98           C  
ATOM   2830  O   MET A 181      -8.124  -3.499  11.639  1.00  2.98           O  
ATOM   2831  CB  MET A 181      -9.009  -4.157   8.581  1.00  2.98           C  
ATOM   2832  CG  MET A 181     -10.036  -4.009   7.451  1.00  2.98           C  
ATOM   2833  SD  MET A 181      -9.291  -3.738   5.842  1.00  2.98           S  
ATOM   2834  CE  MET A 181     -10.731  -3.430   4.837  1.00  2.98           C  
ATOM   2835  H   MET A 181      -9.964  -2.233  10.267  1.00  2.98           H  
ATOM   2836  HA  MET A 181     -10.253  -5.199  10.007  1.00  2.98           H  
ATOM   2837 1HB  MET A 181      -8.355  -3.289   8.564  1.00  2.98           H  
ATOM   2838 2HB  MET A 181      -8.396  -5.035   8.358  1.00  2.98           H  
ATOM   2839 1HG  MET A 181     -10.604  -4.920   7.388  1.00  2.98           H  
ATOM   2840 2HG  MET A 181     -10.722  -3.191   7.660  1.00  2.98           H  
ATOM   2841 1HE  MET A 181     -10.412  -3.253   3.820  1.00  2.98           H  
ATOM   2842 2HE  MET A 181     -11.391  -4.297   4.861  1.00  2.98           H  
ATOM   2843 3HE  MET A 181     -11.261  -2.557   5.215  1.00  2.98           H  
ATOM   2844  N   VAL A 182      -8.089  -5.709  11.216  1.00  2.55           N  
ATOM   2845  CA  VAL A 182      -6.990  -5.959  12.152  1.00  2.55           C  
ATOM   2846  C   VAL A 182      -5.800  -6.539  11.424  1.00  2.55           C  
ATOM   2847  O   VAL A 182      -5.890  -7.618  10.856  1.00  2.55           O  
ATOM   2848  CB  VAL A 182      -7.429  -6.912  13.267  1.00  2.55           C  
ATOM   2849  CG1 VAL A 182      -6.257  -7.183  14.203  1.00  2.55           C  
ATOM   2850  CG2 VAL A 182      -8.592  -6.280  14.025  1.00  2.55           C  
ATOM   2851  H   VAL A 182      -8.504  -6.471  10.667  1.00  2.55           H  
ATOM   2852  HA  VAL A 182      -6.691  -5.014  12.604  1.00  2.55           H  
ATOM   2853  HB  VAL A 182      -7.741  -7.862  12.833  1.00  2.55           H  
ATOM   2854 1HG1 VAL A 182      -6.571  -7.865  14.993  1.00  2.55           H  
ATOM   2855 2HG1 VAL A 182      -5.437  -7.634  13.639  1.00  2.55           H  
ATOM   2856 3HG1 VAL A 182      -5.920  -6.246  14.645  1.00  2.55           H  
ATOM   2857 1HG2 VAL A 182      -8.919  -6.950  14.819  1.00  2.55           H  
ATOM   2858 2HG2 VAL A 182      -8.271  -5.331  14.456  1.00  2.55           H  
ATOM   2859 3HG2 VAL A 182      -9.413  -6.102  13.342  1.00  2.55           H  
ATOM   2860  N   ARG A 183      -4.673  -5.833  11.450  1.00  2.35           N  
ATOM   2861  CA  ARG A 183      -3.516  -6.253  10.659  1.00  2.35           C  
ATOM   2862  C   ARG A 183      -2.183  -6.100  11.385  1.00  2.35           C  
ATOM   2863  O   ARG A 183      -1.920  -5.070  12.009  1.00  2.35           O  
ATOM   2864  CB  ARG A 183      -3.465  -5.404   9.395  1.00  2.35           C  
ATOM   2865  CG  ARG A 183      -2.434  -5.784   8.366  1.00  2.35           C  
ATOM   2866  CD  ARG A 183      -2.461  -4.863   7.182  1.00  2.35           C  
ATOM   2867  NE  ARG A 183      -3.688  -4.958   6.449  1.00  2.35           N  
ATOM   2868  CZ  ARG A 183      -4.665  -4.032   6.379  1.00  2.35           C  
ATOM   2869  NH1 ARG A 183      -4.579  -2.870   6.997  1.00  2.35           N  
ATOM   2870  NH2 ARG A 183      -5.710  -4.340   5.651  1.00  2.35           N  
ATOM   2871  H   ARG A 183      -4.638  -4.970  11.976  1.00  2.35           H  
ATOM   2872  HA  ARG A 183      -3.638  -7.306  10.388  1.00  2.35           H  
ATOM   2873 1HB  ARG A 183      -4.434  -5.414   8.914  1.00  2.35           H  
ATOM   2874 2HB  ARG A 183      -3.260  -4.371   9.674  1.00  2.35           H  
ATOM   2875 1HG  ARG A 183      -1.456  -5.725   8.801  1.00  2.35           H  
ATOM   2876 2HG  ARG A 183      -2.615  -6.806   8.018  1.00  2.35           H  
ATOM   2877 1HD  ARG A 183      -2.337  -3.836   7.513  1.00  2.35           H  
ATOM   2878 2HD  ARG A 183      -1.650  -5.128   6.507  1.00  2.35           H  
ATOM   2879  HE  ARG A 183      -3.866  -5.829   5.929  1.00  2.35           H  
ATOM   2880 1HH1 ARG A 183      -3.763  -2.648   7.549  1.00  2.35           H  
ATOM   2881 2HH1 ARG A 183      -5.333  -2.202   6.914  1.00  2.35           H  
ATOM   2882 1HH2 ARG A 183      -5.707  -5.264   5.187  1.00  2.35           H  
ATOM   2883 2HH2 ARG A 183      -6.480  -3.693   5.542  1.00  2.35           H  
ATOM   2884  N   TYR A 184      -1.334  -7.120  11.288  1.00  2.30           N  
ATOM   2885  CA  TYR A 184       0.012  -7.053  11.842  1.00  2.30           C  
ATOM   2886  C   TYR A 184       0.849  -5.932  11.183  1.00  2.30           C  
ATOM   2887  O   TYR A 184       0.640  -5.616  10.009  1.00  2.30           O  
ATOM   2888  CB  TYR A 184       0.708  -8.403  11.687  1.00  2.30           C  
ATOM   2889  CG  TYR A 184       0.238  -9.428  12.678  1.00  2.30           C  
ATOM   2890  CD1 TYR A 184      -0.933  -9.205  13.383  1.00  2.30           C  
ATOM   2891  CD2 TYR A 184       0.979 -10.582  12.899  1.00  2.30           C  
ATOM   2892  CE1 TYR A 184      -1.367 -10.119  14.309  1.00  2.30           C  
ATOM   2893  CE2 TYR A 184       0.545 -11.511  13.833  1.00  2.30           C  
ATOM   2894  CZ  TYR A 184      -0.631 -11.272  14.540  1.00  2.30           C  
ATOM   2895  OH  TYR A 184      -1.081 -12.167  15.474  1.00  2.30           O  
ATOM   2896  H   TYR A 184      -1.612  -7.978  10.806  1.00  2.30           H  
ATOM   2897  HA  TYR A 184      -0.103  -6.870  12.899  1.00  2.30           H  
ATOM   2898 1HB  TYR A 184       0.537  -8.791  10.689  1.00  2.30           H  
ATOM   2899 2HB  TYR A 184       1.785  -8.277  11.809  1.00  2.30           H  
ATOM   2900  HD1 TYR A 184      -1.509  -8.302  13.209  1.00  2.30           H  
ATOM   2901  HD2 TYR A 184       1.902 -10.753  12.345  1.00  2.30           H  
ATOM   2902  HE1 TYR A 184      -2.287  -9.936  14.863  1.00  2.30           H  
ATOM   2903  HE2 TYR A 184       1.127 -12.419  14.013  1.00  2.30           H  
ATOM   2904  HH  TYR A 184      -1.860 -11.808  15.909  1.00  2.30           H  
ATOM   2905  N   PRO A 185       1.798  -5.303  11.896  1.00  2.34           N  
ATOM   2906  CA  PRO A 185       2.727  -4.316  11.367  1.00  2.34           C  
ATOM   2907  C   PRO A 185       3.522  -4.913  10.213  1.00  2.34           C  
ATOM   2908  O   PRO A 185       3.831  -6.107  10.212  1.00  2.34           O  
ATOM   2909  CB  PRO A 185       3.634  -4.029  12.570  1.00  2.34           C  
ATOM   2910  CG  PRO A 185       2.784  -4.338  13.774  1.00  2.34           C  
ATOM   2911  CD  PRO A 185       1.909  -5.505  13.355  1.00  2.34           C  
ATOM   2912  HA  PRO A 185       2.174  -3.422  11.051  1.00  2.34           H  
ATOM   2913 1HB  PRO A 185       4.516  -4.675  12.524  1.00  2.34           H  
ATOM   2914 2HB  PRO A 185       3.986  -2.990  12.540  1.00  2.34           H  
ATOM   2915 1HG  PRO A 185       3.431  -4.596  14.633  1.00  2.34           H  
ATOM   2916 2HG  PRO A 185       2.199  -3.457  14.067  1.00  2.34           H  
ATOM   2917 1HD  PRO A 185       2.370  -6.471  13.586  1.00  2.34           H  
ATOM   2918 2HD  PRO A 185       0.952  -5.359  13.864  1.00  2.34           H  
ATOM   2919  N   LEU A 186       3.887  -4.080   9.244  1.00  2.41           N  
ATOM   2920  CA  LEU A 186       4.647  -4.562   8.091  1.00  2.41           C  
ATOM   2921  C   LEU A 186       5.909  -5.320   8.488  1.00  2.41           C  
ATOM   2922  O   LEU A 186       6.221  -6.368   7.917  1.00  2.41           O  
ATOM   2923  CB  LEU A 186       5.025  -3.404   7.171  1.00  2.41           C  
ATOM   2924  CG  LEU A 186       5.808  -3.817   5.938  1.00  2.41           C  
ATOM   2925  CD1 LEU A 186       4.964  -4.772   5.107  1.00  2.41           C  
ATOM   2926  CD2 LEU A 186       6.180  -2.583   5.128  1.00  2.41           C  
ATOM   2927  H   LEU A 186       3.619  -3.107   9.293  1.00  2.41           H  
ATOM   2928  HA  LEU A 186       4.013  -5.242   7.532  1.00  2.41           H  
ATOM   2929 1HB  LEU A 186       4.120  -2.900   6.841  1.00  2.41           H  
ATOM   2930 2HB  LEU A 186       5.634  -2.694   7.729  1.00  2.41           H  
ATOM   2931  HG  LEU A 186       6.708  -4.332   6.246  1.00  2.41           H  
ATOM   2932 1HD1 LEU A 186       5.524  -5.082   4.227  1.00  2.41           H  
ATOM   2933 2HD1 LEU A 186       4.710  -5.649   5.704  1.00  2.41           H  
ATOM   2934 3HD1 LEU A 186       4.055  -4.265   4.796  1.00  2.41           H  
ATOM   2935 1HD2 LEU A 186       6.745  -2.880   4.244  1.00  2.41           H  
ATOM   2936 2HD2 LEU A 186       5.271  -2.061   4.813  1.00  2.41           H  
ATOM   2937 3HD2 LEU A 186       6.787  -1.915   5.737  1.00  2.41           H  
ATOM   2938  N   LYS A 187       6.621  -4.812   9.488  1.00  2.45           N  
ATOM   2939  CA  LYS A 187       7.853  -5.445   9.941  1.00  2.45           C  
ATOM   2940  C   LYS A 187       7.644  -6.883  10.439  1.00  2.45           C  
ATOM   2941  O   LYS A 187       8.595  -7.665  10.478  1.00  2.45           O  
ATOM   2942  CB  LYS A 187       8.504  -4.589  11.031  1.00  2.45           C  
ATOM   2943  CG  LYS A 187       7.712  -4.513  12.326  1.00  2.45           C  
ATOM   2944  CD  LYS A 187       8.377  -3.599  13.345  1.00  2.45           C  
ATOM   2945  CE  LYS A 187       7.580  -3.556  14.645  1.00  2.45           C  
ATOM   2946  NZ  LYS A 187       8.200  -2.642  15.646  1.00  2.45           N  
ATOM   2947  H   LYS A 187       6.306  -3.963   9.931  1.00  2.45           H  
ATOM   2948  HA  LYS A 187       8.538  -5.491   9.093  1.00  2.45           H  
ATOM   2949 1HB  LYS A 187       9.490  -4.990  11.265  1.00  2.45           H  
ATOM   2950 2HB  LYS A 187       8.641  -3.573  10.661  1.00  2.45           H  
ATOM   2951 1HG  LYS A 187       6.720  -4.137  12.110  1.00  2.45           H  
ATOM   2952 2HG  LYS A 187       7.622  -5.507  12.757  1.00  2.45           H  
ATOM   2953 1HD  LYS A 187       9.384  -3.961  13.557  1.00  2.45           H  
ATOM   2954 2HD  LYS A 187       8.449  -2.590  12.939  1.00  2.45           H  
ATOM   2955 1HE  LYS A 187       6.567  -3.214  14.430  1.00  2.45           H  
ATOM   2956 2HE  LYS A 187       7.528  -4.562  15.065  1.00  2.45           H  
ATOM   2957 1HZ  LYS A 187       7.647  -2.639  16.491  1.00  2.45           H  
ATOM   2958 2HZ  LYS A 187       9.135  -2.961  15.857  1.00  2.45           H  
ATOM   2959 3HZ  LYS A 187       8.241  -1.707  15.268  1.00  2.45           H  
ATOM   2960  N   GLU A 188       6.409  -7.236  10.825  1.00  2.41           N  
ATOM   2961  CA  GLU A 188       6.126  -8.584  11.280  1.00  2.41           C  
ATOM   2962  C   GLU A 188       5.627  -9.412  10.099  1.00  2.41           C  
ATOM   2963  O   GLU A 188       5.956 -10.593   9.961  1.00  2.41           O  
ATOM   2964  CB  GLU A 188       5.087  -8.580  12.407  1.00  2.41           C  
ATOM   2965  CG  GLU A 188       5.537  -7.878  13.685  1.00  2.41           C  
ATOM   2966  CD  GLU A 188       4.512  -7.932  14.799  1.00  2.41           C  
ATOM   2967  OE1 GLU A 188       3.442  -8.454  14.585  1.00  2.41           O  
ATOM   2968  OE2 GLU A 188       4.805  -7.448  15.867  1.00  2.41           O  
ATOM   2969  H   GLU A 188       5.639  -6.580  10.754  1.00  2.41           H  
ATOM   2970  HA  GLU A 188       7.046  -9.022  11.648  1.00  2.41           H  
ATOM   2971 1HB  GLU A 188       4.187  -8.073  12.057  1.00  2.41           H  
ATOM   2972 2HB  GLU A 188       4.811  -9.604  12.656  1.00  2.41           H  
ATOM   2973 1HG  GLU A 188       6.466  -8.330  14.030  1.00  2.41           H  
ATOM   2974 2HG  GLU A 188       5.736  -6.837  13.447  1.00  2.41           H  
ATOM   2975  N   ARG A 189       4.877  -8.765   9.206  1.00  2.25           N  
ATOM   2976  CA  ARG A 189       4.303  -9.438   8.045  1.00  2.25           C  
ATOM   2977  C   ARG A 189       5.383  -9.925   7.085  1.00  2.25           C  
ATOM   2978  O   ARG A 189       5.197 -10.905   6.363  1.00  2.25           O  
ATOM   2979  CB  ARG A 189       3.300  -8.550   7.324  1.00  2.25           C  
ATOM   2980  CG  ARG A 189       2.005  -8.362   8.107  1.00  2.25           C  
ATOM   2981  CD  ARG A 189       0.920  -7.661   7.371  1.00  2.25           C  
ATOM   2982  NE  ARG A 189       1.064  -6.234   7.336  1.00  2.25           N  
ATOM   2983  CZ  ARG A 189       1.378  -5.497   6.247  1.00  2.25           C  
ATOM   2984  NH1 ARG A 189       1.594  -6.075   5.079  1.00  2.25           N  
ATOM   2985  NH2 ARG A 189       1.454  -4.181   6.351  1.00  2.25           N  
ATOM   2986  H   ARG A 189       4.654  -7.782   9.373  1.00  2.25           H  
ATOM   2987  HA  ARG A 189       3.768 -10.309   8.404  1.00  2.25           H  
ATOM   2988 1HB  ARG A 189       3.739  -7.573   7.156  1.00  2.25           H  
ATOM   2989 2HB  ARG A 189       3.054  -8.978   6.355  1.00  2.25           H  
ATOM   2990 1HG  ARG A 189       1.618  -9.308   8.425  1.00  2.25           H  
ATOM   2991 2HG  ARG A 189       2.228  -7.763   8.989  1.00  2.25           H  
ATOM   2992 1HD  ARG A 189       0.895  -8.021   6.346  1.00  2.25           H  
ATOM   2993 2HD  ARG A 189      -0.030  -7.888   7.856  1.00  2.25           H  
ATOM   2994  HE  ARG A 189       0.906  -5.755   8.232  1.00  2.25           H  
ATOM   2995 1HH1 ARG A 189       1.539  -7.081   4.992  1.00  2.25           H  
ATOM   2996 2HH1 ARG A 189       1.820  -5.509   4.270  1.00  2.25           H  
ATOM   2997 1HH2 ARG A 189       1.270  -3.738   7.243  1.00  2.25           H  
ATOM   2998 2HH2 ARG A 189       1.680  -3.620   5.539  1.00  2.25           H  
ATOM   2999  N   ARG A 190       6.535  -9.266   7.122  1.00  2.00           N  
ATOM   3000  CA  ARG A 190       7.666  -9.601   6.271  1.00  2.00           C  
ATOM   3001  C   ARG A 190       8.548 -10.750   6.790  1.00  2.00           C  
ATOM   3002  O   ARG A 190       9.581 -11.034   6.182  1.00  2.00           O  
ATOM   3003  CB  ARG A 190       8.550  -8.380   6.053  1.00  2.00           C  
ATOM   3004  CG  ARG A 190       7.929  -7.270   5.218  1.00  2.00           C  
ATOM   3005  CD  ARG A 190       8.813  -6.070   5.136  1.00  2.00           C  
ATOM   3006  NE  ARG A 190      10.043  -6.332   4.390  1.00  2.00           N  
ATOM   3007  CZ  ARG A 190      11.106  -5.500   4.339  1.00  2.00           C  
ATOM   3008  NH1 ARG A 190      11.088  -4.361   4.999  1.00  2.00           N  
ATOM   3009  NH2 ARG A 190      12.168  -5.829   3.623  1.00  2.00           N  
ATOM   3010  H   ARG A 190       6.594  -8.441   7.719  1.00  2.00           H  
ATOM   3011  HA  ARG A 190       7.269  -9.900   5.301  1.00  2.00           H  
ATOM   3012 1HB  ARG A 190       8.798  -7.948   7.025  1.00  2.00           H  
ATOM   3013 2HB  ARG A 190       9.481  -8.680   5.578  1.00  2.00           H  
ATOM   3014 1HG  ARG A 190       7.755  -7.634   4.207  1.00  2.00           H  
ATOM   3015 2HG  ARG A 190       6.983  -6.977   5.655  1.00  2.00           H  
ATOM   3016 1HD  ARG A 190       8.280  -5.267   4.631  1.00  2.00           H  
ATOM   3017 2HD  ARG A 190       9.079  -5.750   6.144  1.00  2.00           H  
ATOM   3018  HE  ARG A 190      10.100  -7.197   3.868  1.00  2.00           H  
ATOM   3019 1HH1 ARG A 190      10.282  -4.110   5.553  1.00  2.00           H  
ATOM   3020 2HH1 ARG A 190      11.885  -3.742   4.959  1.00  2.00           H  
ATOM   3021 1HH2 ARG A 190      12.184  -6.702   3.114  1.00  2.00           H  
ATOM   3022 2HH2 ARG A 190      12.963  -5.208   3.584  1.00  2.00           H  
ATOM   3023  N   SER A 191       8.164 -11.432   7.882  1.00  1.72           N  
ATOM   3024  CA  SER A 191       8.991 -12.558   8.337  1.00  1.72           C  
ATOM   3025  C   SER A 191       8.217 -13.786   8.791  1.00  1.72           C  
ATOM   3026  O   SER A 191       7.300 -13.730   9.609  1.00  1.72           O  
ATOM   3027  CB  SER A 191       9.917 -12.164   9.468  1.00  1.72           C  
ATOM   3028  OG  SER A 191      10.657 -13.301   9.928  1.00  1.72           O  
ATOM   3029  H   SER A 191       7.319 -11.169   8.396  1.00  1.72           H  
ATOM   3030  HA  SER A 191       9.613 -12.868   7.498  1.00  1.72           H  
ATOM   3031 1HB  SER A 191      10.603 -11.395   9.116  1.00  1.72           H  
ATOM   3032 2HB  SER A 191       9.337 -11.739  10.289  1.00  1.72           H  
ATOM   3033  HG  SER A 191      11.402 -12.941  10.426  1.00  1.72           H  
ATOM   3034  N   LEU A 192       8.694 -14.936   8.312  1.00  1.46           N  
ATOM   3035  CA  LEU A 192       8.165 -16.261   8.639  1.00  1.46           C  
ATOM   3036  C   LEU A 192       8.163 -16.485  10.150  1.00  1.46           C  
ATOM   3037  O   LEU A 192       7.323 -17.219  10.683  1.00  1.46           O  
ATOM   3038  CB  LEU A 192       9.023 -17.351   7.975  1.00  1.46           C  
ATOM   3039  CG  LEU A 192       8.482 -18.802   8.036  1.00  1.46           C  
ATOM   3040  CD1 LEU A 192       7.184 -18.864   7.298  1.00  1.46           C  
ATOM   3041  CD2 LEU A 192       9.487 -19.754   7.419  1.00  1.46           C  
ATOM   3042  H   LEU A 192       9.465 -14.880   7.662  1.00  1.46           H  
ATOM   3043  HA  LEU A 192       7.140 -16.329   8.271  1.00  1.46           H  
ATOM   3044 1HB  LEU A 192       9.154 -17.095   6.926  1.00  1.46           H  
ATOM   3045 2HB  LEU A 192      10.005 -17.350   8.451  1.00  1.46           H  
ATOM   3046  HG  LEU A 192       8.301 -19.089   9.073  1.00  1.46           H  
ATOM   3047 1HD1 LEU A 192       6.795 -19.870   7.321  1.00  1.46           H  
ATOM   3048 2HD1 LEU A 192       6.475 -18.182   7.761  1.00  1.46           H  
ATOM   3049 3HD1 LEU A 192       7.356 -18.576   6.271  1.00  1.46           H  
ATOM   3050 1HD2 LEU A 192       9.097 -20.774   7.462  1.00  1.46           H  
ATOM   3051 2HD2 LEU A 192       9.666 -19.479   6.387  1.00  1.46           H  
ATOM   3052 3HD2 LEU A 192      10.424 -19.700   7.974  1.00  1.46           H  
ATOM   3053  N   ALA A 193       9.129 -15.876  10.844  1.00  1.24           N  
ATOM   3054  CA  ALA A 193       9.275 -16.061  12.280  1.00  1.24           C  
ATOM   3055  C   ALA A 193       8.026 -15.630  13.029  1.00  1.24           C  
ATOM   3056  O   ALA A 193       7.698 -16.184  14.084  1.00  1.24           O  
ATOM   3057  CB  ALA A 193      10.461 -15.271  12.790  1.00  1.24           C  
ATOM   3058  H   ALA A 193       9.752 -15.214  10.373  1.00  1.24           H  
ATOM   3059  HA  ALA A 193       9.438 -17.121  12.470  1.00  1.24           H  
ATOM   3060 1HB  ALA A 193      10.574 -15.435  13.860  1.00  1.24           H  
ATOM   3061 2HB  ALA A 193      11.363 -15.594  12.273  1.00  1.24           H  
ATOM   3062 3HB  ALA A 193      10.292 -14.210  12.601  1.00  1.24           H  
ATOM   3063  N   ASN A 194       7.320 -14.643  12.484  1.00  1.07           N  
ATOM   3064  CA  ASN A 194       6.172 -14.099  13.165  1.00  1.07           C  
ATOM   3065  C   ASN A 194       4.887 -14.786  12.744  1.00  1.07           C  
ATOM   3066  O   ASN A 194       3.810 -14.436  13.216  1.00  1.07           O  
ATOM   3067  CB  ASN A 194       6.155 -12.614  12.947  1.00  1.07           C  
ATOM   3068  CG  ASN A 194       7.315 -11.980  13.690  1.00  1.07           C  
ATOM   3069  OD1 ASN A 194       7.604 -12.351  14.834  1.00  1.07           O  
ATOM   3070  ND2 ASN A 194       7.996 -11.071  13.063  1.00  1.07           N  
ATOM   3071  H   ASN A 194       7.570 -14.256  11.572  1.00  1.07           H  
ATOM   3072  HA  ASN A 194       6.290 -14.277  14.233  1.00  1.07           H  
ATOM   3073 1HB  ASN A 194       6.247 -12.395  11.877  1.00  1.07           H  
ATOM   3074 2HB  ASN A 194       5.215 -12.187  13.298  1.00  1.07           H  
ATOM   3075 1HD2 ASN A 194       8.779 -10.632  13.505  1.00  1.07           H  
ATOM   3076 2HD2 ASN A 194       7.734 -10.811  12.130  1.00  1.07           H  
ATOM   3077  N   LEU A 195       5.024 -15.815  11.902  1.00  0.95           N  
ATOM   3078  CA  LEU A 195       3.931 -16.684  11.508  1.00  0.95           C  
ATOM   3079  C   LEU A 195       4.066 -17.861  12.447  1.00  0.95           C  
ATOM   3080  O   LEU A 195       3.112 -18.254  13.108  1.00  0.95           O  
ATOM   3081  CB  LEU A 195       4.011 -17.093  10.031  1.00  0.95           C  
ATOM   3082  CG  LEU A 195       2.897 -18.029   9.520  1.00  0.95           C  
ATOM   3083  CD1 LEU A 195       1.557 -17.384   9.667  1.00  0.95           C  
ATOM   3084  CD2 LEU A 195       3.123 -18.304   8.092  1.00  0.95           C  
ATOM   3085  H   LEU A 195       5.942 -16.041  11.535  1.00  0.95           H  
ATOM   3086  HA  LEU A 195       2.978 -16.196  11.690  1.00  0.95           H  
ATOM   3087 1HB  LEU A 195       3.997 -16.190   9.422  1.00  0.95           H  
ATOM   3088 2HB  LEU A 195       4.959 -17.599   9.864  1.00  0.95           H  
ATOM   3089  HG  LEU A 195       2.920 -18.953  10.080  1.00  0.95           H  
ATOM   3090 1HD1 LEU A 195       0.791 -18.055   9.292  1.00  0.95           H  
ATOM   3091 2HD1 LEU A 195       1.366 -17.163  10.717  1.00  0.95           H  
ATOM   3092 3HD1 LEU A 195       1.546 -16.465   9.090  1.00  0.95           H  
ATOM   3093 1HD2 LEU A 195       2.353 -18.967   7.712  1.00  0.95           H  
ATOM   3094 2HD2 LEU A 195       3.100 -17.369   7.536  1.00  0.95           H  
ATOM   3095 3HD2 LEU A 195       4.091 -18.766   7.985  1.00  0.95           H  
ATOM   3096  N   SER A 196       5.310 -18.333  12.598  1.00  0.88           N  
ATOM   3097  CA  SER A 196       5.636 -19.448  13.484  1.00  0.88           C  
ATOM   3098  C   SER A 196       5.172 -19.219  14.918  1.00  0.88           C  
ATOM   3099  O   SER A 196       4.612 -20.120  15.566  1.00  0.88           O  
ATOM   3100  CB  SER A 196       7.148 -19.622  13.515  1.00  0.88           C  
ATOM   3101  OG  SER A 196       7.646 -20.126  12.302  1.00  0.88           O  
ATOM   3102  H   SER A 196       6.055 -17.931  12.031  1.00  0.88           H  
ATOM   3103  HA  SER A 196       5.157 -20.346  13.097  1.00  0.88           H  
ATOM   3104 1HB  SER A 196       7.601 -18.659  13.702  1.00  0.88           H  
ATOM   3105 2HB  SER A 196       7.428 -20.255  14.344  1.00  0.88           H  
ATOM   3106  HG  SER A 196       7.456 -19.437  11.644  1.00  0.88           H  
ATOM   3107  N   ASN A 197       5.355 -17.983  15.393  1.00  0.86           N  
ATOM   3108  CA  ASN A 197       4.979 -17.603  16.744  1.00  0.86           C  
ATOM   3109  C   ASN A 197       3.594 -16.951  16.844  1.00  0.86           C  
ATOM   3110  O   ASN A 197       3.242 -16.409  17.895  1.00  0.86           O  
ATOM   3111  CB  ASN A 197       6.037 -16.681  17.323  1.00  0.86           C  
ATOM   3112  CG  ASN A 197       7.334 -17.402  17.604  1.00  0.86           C  
ATOM   3113  OD1 ASN A 197       7.335 -18.547  18.076  1.00  0.86           O  
ATOM   3114  ND2 ASN A 197       8.436 -16.758  17.320  1.00  0.86           N  
ATOM   3115  H   ASN A 197       5.845 -17.298  14.813  1.00  0.86           H  
ATOM   3116  HA  ASN A 197       4.946 -18.508  17.351  1.00  0.86           H  
ATOM   3117 1HB  ASN A 197       6.234 -15.871  16.614  1.00  0.86           H  
ATOM   3118 2HB  ASN A 197       5.670 -16.232  18.244  1.00  0.86           H  
ATOM   3119 1HD2 ASN A 197       9.324 -17.187  17.484  1.00  0.86           H  
ATOM   3120 2HD2 ASN A 197       8.390 -15.835  16.930  1.00  0.86           H  
ATOM   3121  N   MET A 198       2.800 -16.996  15.773  1.00  0.86           N  
ATOM   3122  CA  MET A 198       1.465 -16.412  15.817  1.00  0.86           C  
ATOM   3123  C   MET A 198       0.563 -17.391  16.539  1.00  0.86           C  
ATOM   3124  O   MET A 198       0.597 -18.584  16.263  1.00  0.86           O  
ATOM   3125  CB  MET A 198       0.970 -16.091  14.396  1.00  0.86           C  
ATOM   3126  CG  MET A 198      -0.337 -15.295  14.314  1.00  0.86           C  
ATOM   3127  SD  MET A 198      -1.813 -16.301  14.407  1.00  0.86           S  
ATOM   3128  CE  MET A 198      -1.884 -16.874  12.746  1.00  0.86           C  
ATOM   3129  H   MET A 198       3.098 -17.454  14.913  1.00  0.86           H  
ATOM   3130  HA  MET A 198       1.495 -15.489  16.397  1.00  0.86           H  
ATOM   3131 1HB  MET A 198       1.723 -15.520  13.876  1.00  0.86           H  
ATOM   3132 2HB  MET A 198       0.839 -17.024  13.841  1.00  0.86           H  
ATOM   3133 1HG  MET A 198      -0.358 -14.594  15.140  1.00  0.86           H  
ATOM   3134 2HG  MET A 198      -0.364 -14.723  13.391  1.00  0.86           H  
ATOM   3135 1HE  MET A 198      -2.744 -17.531  12.617  1.00  0.86           H  
ATOM   3136 2HE  MET A 198      -1.975 -16.018  12.090  1.00  0.86           H  
ATOM   3137 3HE  MET A 198      -0.972 -17.412  12.516  1.00  0.86           H  
ATOM   3138  N   LYS A 199      -0.210 -16.925  17.507  1.00  0.91           N  
ATOM   3139  CA  LYS A 199      -1.075 -17.856  18.219  1.00  0.91           C  
ATOM   3140  C   LYS A 199      -2.468 -17.935  17.620  1.00  0.91           C  
ATOM   3141  O   LYS A 199      -3.085 -16.916  17.305  1.00  0.91           O  
ATOM   3142  CB  LYS A 199      -1.146 -17.491  19.695  1.00  0.91           C  
ATOM   3143  CG  LYS A 199       0.179 -17.642  20.434  1.00  0.91           C  
ATOM   3144  CD  LYS A 199       0.045 -17.287  21.906  1.00  0.91           C  
ATOM   3145  CE  LYS A 199       1.380 -17.390  22.625  1.00  0.91           C  
ATOM   3146  NZ  LYS A 199       1.277 -16.979  24.056  1.00  0.91           N  
ATOM   3147  H   LYS A 199      -0.209 -15.941  17.735  1.00  0.91           H  
ATOM   3148  HA  LYS A 199      -0.650 -18.849  18.144  1.00  0.91           H  
ATOM   3149 1HB  LYS A 199      -1.487 -16.464  19.805  1.00  0.91           H  
ATOM   3150 2HB  LYS A 199      -1.876 -18.139  20.183  1.00  0.91           H  
ATOM   3151 1HG  LYS A 199       0.502 -18.672  20.362  1.00  0.91           H  
ATOM   3152 2HG  LYS A 199       0.939 -17.011  19.970  1.00  0.91           H  
ATOM   3153 1HD  LYS A 199      -0.350 -16.277  22.014  1.00  0.91           H  
ATOM   3154 2HD  LYS A 199      -0.643 -17.986  22.379  1.00  0.91           H  
ATOM   3155 1HE  LYS A 199       1.726 -18.419  22.581  1.00  0.91           H  
ATOM   3156 2HE  LYS A 199       2.106 -16.750  22.122  1.00  0.91           H  
ATOM   3157 1HZ  LYS A 199       2.181 -17.063  24.499  1.00  0.91           H  
ATOM   3158 2HZ  LYS A 199       0.964 -16.020  24.109  1.00  0.91           H  
ATOM   3159 3HZ  LYS A 199       0.612 -17.577  24.530  1.00  0.91           H  
ATOM   3160  N   ILE A 200      -2.972 -19.154  17.519  1.00  0.99           N  
ATOM   3161  CA  ILE A 200      -4.304 -19.425  17.012  1.00  0.99           C  
ATOM   3162  C   ILE A 200      -5.227 -19.749  18.160  1.00  0.99           C  
ATOM   3163  O   ILE A 200      -4.904 -20.573  19.009  1.00  0.99           O  
ATOM   3164  CB  ILE A 200      -4.293 -20.538  15.946  1.00  0.99           C  
ATOM   3165  CG1 ILE A 200      -3.515 -20.065  14.743  1.00  0.99           C  
ATOM   3166  CG2 ILE A 200      -5.694 -20.920  15.531  1.00  0.99           C  
ATOM   3167  CD1 ILE A 200      -2.132 -20.484  14.729  1.00  0.99           C  
ATOM   3168  H   ILE A 200      -2.388 -19.939  17.798  1.00  0.99           H  
ATOM   3169  HA  ILE A 200      -4.679 -18.523  16.542  1.00  0.99           H  
ATOM   3170  HB  ILE A 200      -3.780 -21.417  16.347  1.00  0.99           H  
ATOM   3171 1HG1 ILE A 200      -4.008 -20.411  13.847  1.00  0.99           H  
ATOM   3172 2HG1 ILE A 200      -3.497 -18.994  14.738  1.00  0.99           H  
ATOM   3173 1HG2 ILE A 200      -5.637 -21.698  14.779  1.00  0.99           H  
ATOM   3174 2HG2 ILE A 200      -6.225 -21.287  16.382  1.00  0.99           H  
ATOM   3175 3HG2 ILE A 200      -6.210 -20.051  15.117  1.00  0.99           H  
ATOM   3176 1HD1 ILE A 200      -1.666 -20.086  13.849  1.00  0.99           H  
ATOM   3177 2HD1 ILE A 200      -1.614 -20.112  15.617  1.00  0.99           H  
ATOM   3178 3HD1 ILE A 200      -2.097 -21.565  14.711  1.00  0.99           H  
ATOM   3179  N   VAL A 201      -6.346 -19.038  18.223  1.00  1.09           N  
ATOM   3180  CA  VAL A 201      -7.294 -19.132  19.331  1.00  1.09           C  
ATOM   3181  C   VAL A 201      -8.017 -20.478  19.458  1.00  1.09           C  
ATOM   3182  O   VAL A 201      -8.505 -20.801  20.530  1.00  1.09           O  
ATOM   3183  CB  VAL A 201      -8.325 -18.007  19.178  1.00  1.09           C  
ATOM   3184  CG1 VAL A 201      -7.609 -16.669  19.196  1.00  1.09           C  
ATOM   3185  CG2 VAL A 201      -9.092 -18.179  17.876  1.00  1.09           C  
ATOM   3186  H   VAL A 201      -6.541 -18.379  17.478  1.00  1.09           H  
ATOM   3187  HA  VAL A 201      -6.745 -18.966  20.251  1.00  1.09           H  
ATOM   3188  HB  VAL A 201      -9.014 -18.031  20.024  1.00  1.09           H  
ATOM   3189 1HG1 VAL A 201      -8.339 -15.865  19.102  1.00  1.09           H  
ATOM   3190 2HG1 VAL A 201      -7.070 -16.558  20.116  1.00  1.09           H  
ATOM   3191 3HG1 VAL A 201      -6.908 -16.624  18.357  1.00  1.09           H  
ATOM   3192 1HG2 VAL A 201      -9.816 -17.373  17.775  1.00  1.09           H  
ATOM   3193 2HG2 VAL A 201      -8.399 -18.149  17.036  1.00  1.09           H  
ATOM   3194 3HG2 VAL A 201      -9.622 -19.129  17.877  1.00  1.09           H  
ATOM   3195  N   THR A 202      -8.072 -21.227  18.359  1.00  1.20           N  
ATOM   3196  CA  THR A 202      -8.710 -22.542  18.231  1.00  1.20           C  
ATOM   3197  C   THR A 202     -10.177 -22.553  18.671  1.00  1.20           C  
ATOM   3198  O   THR A 202     -10.667 -21.644  19.337  1.00  1.20           O  
ATOM   3199  CB  THR A 202      -7.952 -23.655  19.009  1.00  1.20           C  
ATOM   3200  OG1 THR A 202      -7.994 -23.413  20.422  1.00  1.20           O  
ATOM   3201  CG2 THR A 202      -6.483 -23.733  18.562  1.00  1.20           C  
ATOM   3202  H   THR A 202      -7.629 -20.840  17.543  1.00  1.20           H  
ATOM   3203  HA  THR A 202      -8.689 -22.818  17.179  1.00  1.20           H  
ATOM   3204  HB  THR A 202      -8.430 -24.612  18.806  1.00  1.20           H  
ATOM   3205  HG1 THR A 202      -7.291 -22.748  20.678  1.00  1.20           H  
ATOM   3206 1HG2 THR A 202      -5.982 -24.523  19.108  1.00  1.20           H  
ATOM   3207 2HG2 THR A 202      -6.435 -23.938  17.500  1.00  1.20           H  
ATOM   3208 3HG2 THR A 202      -5.991 -22.791  18.771  1.00  1.20           H  
ATOM   3209  N   ALA A 203     -10.889 -23.611  18.302  1.00  1.26           N  
ATOM   3210  CA  ALA A 203     -12.307 -23.749  18.637  1.00  1.26           C  
ATOM   3211  C   ALA A 203     -12.550 -23.709  20.150  1.00  1.26           C  
ATOM   3212  O   ALA A 203     -13.593 -23.248  20.610  1.00  1.26           O  
ATOM   3213  CB  ALA A 203     -12.845 -25.056  18.071  1.00  1.26           C  
ATOM   3214  H   ALA A 203     -10.446 -24.337  17.757  1.00  1.26           H  
ATOM   3215  HA  ALA A 203     -12.842 -22.913  18.186  1.00  1.26           H  
ATOM   3216 1HB  ALA A 203     -13.907 -25.139  18.296  1.00  1.26           H  
ATOM   3217 2HB  ALA A 203     -12.700 -25.075  16.987  1.00  1.26           H  
ATOM   3218 3HB  ALA A 203     -12.312 -25.896  18.519  1.00  1.26           H  
ATOM   3219  N   ALA A 204     -11.592 -24.223  20.918  1.00  1.26           N  
ATOM   3220  CA  ALA A 204     -11.686 -24.294  22.372  1.00  1.26           C  
ATOM   3221  C   ALA A 204     -11.301 -22.992  23.081  1.00  1.26           C  
ATOM   3222  O   ALA A 204     -11.395 -22.911  24.307  1.00  1.26           O  
ATOM   3223  CB  ALA A 204     -10.786 -25.403  22.885  1.00  1.26           C  
ATOM   3224  H   ALA A 204     -10.757 -24.574  20.470  1.00  1.26           H  
ATOM   3225  HA  ALA A 204     -12.721 -24.520  22.628  1.00  1.26           H  
ATOM   3226 1HB  ALA A 204     -10.884 -25.481  23.967  1.00  1.26           H  
ATOM   3227 2HB  ALA A 204     -11.072 -26.347  22.423  1.00  1.26           H  
ATOM   3228 3HB  ALA A 204      -9.750 -25.171  22.627  1.00  1.26           H  
ATOM   3229  N   GLY A 205     -10.814 -21.995  22.342  1.00  1.19           N  
ATOM   3230  CA  GLY A 205     -10.352 -20.748  22.945  1.00  1.19           C  
ATOM   3231  C   GLY A 205      -8.901 -20.841  23.446  1.00  1.19           C  
ATOM   3232  O   GLY A 205      -8.361 -19.893  24.032  1.00  1.19           O  
ATOM   3233  H   GLY A 205     -10.764 -22.065  21.323  1.00  1.19           H  
ATOM   3234 1HA  GLY A 205     -10.420 -19.957  22.197  1.00  1.19           H  
ATOM   3235 2HA  GLY A 205     -11.013 -20.474  23.765  1.00  1.19           H  
ATOM   3236  N   ALA A 206      -8.262 -21.987  23.232  1.00  1.08           N  
ATOM   3237  CA  ALA A 206      -6.885 -22.170  23.660  1.00  1.08           C  
ATOM   3238  C   ALA A 206      -5.964 -21.509  22.645  1.00  1.08           C  
ATOM   3239  O   ALA A 206      -6.010 -21.839  21.462  1.00  1.08           O  
ATOM   3240  CB  ALA A 206      -6.553 -23.645  23.800  1.00  1.08           C  
ATOM   3241  H   ALA A 206      -8.745 -22.724  22.738  1.00  1.08           H  
ATOM   3242  HA  ALA A 206      -6.750 -21.676  24.620  1.00  1.08           H  
ATOM   3243 1HB  ALA A 206      -5.519 -23.752  24.125  1.00  1.08           H  
ATOM   3244 2HB  ALA A 206      -7.216 -24.099  24.534  1.00  1.08           H  
ATOM   3245 3HB  ALA A 206      -6.684 -24.140  22.836  1.00  1.08           H  
ATOM   3246  N   ARG A 207      -5.118 -20.591  23.108  1.00  0.96           N  
ATOM   3247  CA  ARG A 207      -4.223 -19.849  22.219  1.00  0.96           C  
ATOM   3248  C   ARG A 207      -2.907 -20.593  22.006  1.00  0.96           C  
ATOM   3249  O   ARG A 207      -2.025 -20.582  22.868  1.00  0.96           O  
ATOM   3250  CB  ARG A 207      -3.959 -18.464  22.788  1.00  0.96           C  
ATOM   3251  CG  ARG A 207      -4.973 -17.369  22.408  1.00  0.96           C  
ATOM   3252  CD  ARG A 207      -6.336 -17.537  23.044  1.00  0.96           C  
ATOM   3253  NE  ARG A 207      -7.160 -16.343  22.833  1.00  0.96           N  
ATOM   3254  CZ  ARG A 207      -8.461 -16.188  23.184  1.00  0.96           C  
ATOM   3255  NH1 ARG A 207      -9.136 -17.150  23.777  1.00  0.96           N  
ATOM   3256  NH2 ARG A 207      -9.066 -15.040  22.923  1.00  0.96           N  
ATOM   3257  H   ARG A 207      -5.125 -20.374  24.093  1.00  0.96           H  
ATOM   3258  HA  ARG A 207      -4.714 -19.734  21.259  1.00  0.96           H  
ATOM   3259 1HB  ARG A 207      -3.930 -18.519  23.873  1.00  0.96           H  
ATOM   3260 2HB  ARG A 207      -2.989 -18.123  22.455  1.00  0.96           H  
ATOM   3261 1HG  ARG A 207      -4.579 -16.399  22.708  1.00  0.96           H  
ATOM   3262 2HG  ARG A 207      -5.101 -17.383  21.326  1.00  0.96           H  
ATOM   3263 1HD  ARG A 207      -6.846 -18.384  22.589  1.00  0.96           H  
ATOM   3264 2HD  ARG A 207      -6.240 -17.708  24.115  1.00  0.96           H  
ATOM   3265  HE  ARG A 207      -6.713 -15.557  22.385  1.00  0.96           H  
ATOM   3266 1HH1 ARG A 207      -8.695 -18.060  23.982  1.00  0.96           H  
ATOM   3267 2HH1 ARG A 207     -10.100 -17.006  24.028  1.00  0.96           H  
ATOM   3268 1HH2 ARG A 207      -8.559 -14.292  22.468  1.00  0.96           H  
ATOM   3269 2HH2 ARG A 207     -10.032 -14.911  23.179  1.00  0.96           H  
ATOM   3270  N   ILE A 208      -2.811 -21.278  20.871  1.00  0.85           N  
ATOM   3271  CA  ILE A 208      -1.688 -22.160  20.579  1.00  0.85           C  
ATOM   3272  C   ILE A 208      -0.789 -21.610  19.449  1.00  0.85           C  
ATOM   3273  O   ILE A 208      -1.304 -21.268  18.386  1.00  0.85           O  
ATOM   3274  CB  ILE A 208      -2.228 -23.544  20.180  1.00  0.85           C  
ATOM   3275  CG1 ILE A 208      -3.182 -24.066  21.266  1.00  0.85           C  
ATOM   3276  CG2 ILE A 208      -1.087 -24.500  20.003  1.00  0.85           C  
ATOM   3277  CD1 ILE A 208      -2.555 -24.241  22.614  1.00  0.85           C  
ATOM   3278  H   ILE A 208      -3.581 -21.198  20.201  1.00  0.85           H  
ATOM   3279  HA  ILE A 208      -1.129 -22.292  21.493  1.00  0.85           H  
ATOM   3280  HB  ILE A 208      -2.794 -23.464  19.248  1.00  0.85           H  
ATOM   3281 1HG1 ILE A 208      -4.013 -23.377  21.356  1.00  0.85           H  
ATOM   3282 2HG1 ILE A 208      -3.564 -25.012  20.963  1.00  0.85           H  
ATOM   3283 1HG2 ILE A 208      -1.464 -25.477  19.730  1.00  0.85           H  
ATOM   3284 2HG2 ILE A 208      -0.432 -24.126  19.225  1.00  0.85           H  
ATOM   3285 3HG2 ILE A 208      -0.536 -24.580  20.936  1.00  0.85           H  
ATOM   3286 1HD1 ILE A 208      -3.299 -24.615  23.314  1.00  0.85           H  
ATOM   3287 2HD1 ILE A 208      -1.733 -24.953  22.540  1.00  0.85           H  
ATOM   3288 3HD1 ILE A 208      -2.171 -23.288  22.971  1.00  0.85           H  
ATOM   3289  N   PRO A 209       0.540 -21.475  19.629  1.00  0.78           N  
ATOM   3290  CA  PRO A 209       1.466 -21.005  18.606  1.00  0.78           C  
ATOM   3291  C   PRO A 209       1.294 -21.827  17.344  1.00  0.78           C  
ATOM   3292  O   PRO A 209       1.170 -23.051  17.400  1.00  0.78           O  
ATOM   3293  CB  PRO A 209       2.827 -21.224  19.256  1.00  0.78           C  
ATOM   3294  CG  PRO A 209       2.551 -21.105  20.738  1.00  0.78           C  
ATOM   3295  CD  PRO A 209       1.170 -21.727  20.938  1.00  0.78           C  
ATOM   3296  HA  PRO A 209       1.304 -19.937  18.402  1.00  0.78           H  
ATOM   3297 1HB  PRO A 209       3.217 -22.207  18.973  1.00  0.78           H  
ATOM   3298 2HB  PRO A 209       3.545 -20.476  18.882  1.00  0.78           H  
ATOM   3299 1HG  PRO A 209       3.330 -21.621  21.318  1.00  0.78           H  
ATOM   3300 2HG  PRO A 209       2.585 -20.051  21.028  1.00  0.78           H  
ATOM   3301 1HD  PRO A 209       1.236 -22.796  21.148  1.00  0.78           H  
ATOM   3302 2HD  PRO A 209       0.666 -21.166  21.741  1.00  0.78           H  
ATOM   3303  N   LEU A 210       1.335 -21.162  16.208  1.00  0.73           N  
ATOM   3304  CA  LEU A 210       1.119 -21.792  14.923  1.00  0.73           C  
ATOM   3305  C   LEU A 210       1.985 -23.000  14.667  1.00  0.73           C  
ATOM   3306  O   LEU A 210       1.448 -24.036  14.286  1.00  0.73           O  
ATOM   3307  CB  LEU A 210       1.288 -20.794  13.799  1.00  0.73           C  
ATOM   3308  CG  LEU A 210       0.890 -21.293  12.445  1.00  0.73           C  
ATOM   3309  CD1 LEU A 210       0.491 -20.126  11.623  1.00  0.73           C  
ATOM   3310  CD2 LEU A 210       2.027 -22.013  11.828  1.00  0.73           C  
ATOM   3311  H   LEU A 210       1.441 -20.156  16.227  1.00  0.73           H  
ATOM   3312  HA  LEU A 210       0.094 -22.129  14.898  1.00  0.73           H  
ATOM   3313 1HB  LEU A 210       0.733 -19.888  14.025  1.00  0.73           H  
ATOM   3314 2HB  LEU A 210       2.343 -20.534  13.743  1.00  0.73           H  
ATOM   3315  HG  LEU A 210       0.046 -21.965  12.532  1.00  0.73           H  
ATOM   3316 1HD1 LEU A 210       0.202 -20.445  10.650  1.00  0.73           H  
ATOM   3317 2HD1 LEU A 210      -0.334 -19.614  12.086  1.00  0.73           H  
ATOM   3318 3HD1 LEU A 210       1.330 -19.465  11.565  1.00  0.73           H  
ATOM   3319 1HD2 LEU A 210       1.735 -22.366  10.853  1.00  0.73           H  
ATOM   3320 2HD2 LEU A 210       2.867 -21.339  11.746  1.00  0.73           H  
ATOM   3321 3HD2 LEU A 210       2.309 -22.864  12.433  1.00  0.73           H  
ATOM   3322  N   ASN A 211       3.295 -22.940  14.927  1.00  0.70           N  
ATOM   3323  CA  ASN A 211       4.087 -24.138  14.632  1.00  0.70           C  
ATOM   3324  C   ASN A 211       3.742 -25.360  15.486  1.00  0.70           C  
ATOM   3325  O   ASN A 211       4.202 -26.463  15.195  1.00  0.70           O  
ATOM   3326  CB  ASN A 211       5.570 -23.901  14.677  1.00  0.70           C  
ATOM   3327  CG  ASN A 211       6.035 -23.155  13.496  1.00  0.70           C  
ATOM   3328  OD1 ASN A 211       5.302 -22.987  12.518  1.00  0.70           O  
ATOM   3329  ND2 ASN A 211       7.252 -22.720  13.545  1.00  0.70           N  
ATOM   3330  H   ASN A 211       3.730 -22.070  15.248  1.00  0.70           H  
ATOM   3331  HA  ASN A 211       3.868 -24.414  13.606  1.00  0.70           H  
ATOM   3332 1HB  ASN A 211       5.821 -23.332  15.574  1.00  0.70           H  
ATOM   3333 2HB  ASN A 211       6.094 -24.855  14.727  1.00  0.70           H  
ATOM   3334 1HD2 ASN A 211       7.615 -22.145  12.796  1.00  0.70           H  
ATOM   3335 2HD2 ASN A 211       7.811 -22.893  14.355  1.00  0.70           H  
ATOM   3336  N   GLN A 212       2.964 -25.193  16.558  1.00  0.68           N  
ATOM   3337  CA  GLN A 212       2.584 -26.353  17.340  1.00  0.68           C  
ATOM   3338  C   GLN A 212       1.388 -27.048  16.695  1.00  0.68           C  
ATOM   3339  O   GLN A 212       1.149 -28.227  16.952  1.00  0.68           O  
ATOM   3340  CB  GLN A 212       2.246 -25.973  18.778  1.00  0.68           C  
ATOM   3341  CG  GLN A 212       3.416 -25.439  19.574  1.00  0.68           C  
ATOM   3342  CD  GLN A 212       3.047 -25.099  21.011  1.00  0.68           C  
ATOM   3343  OE1 GLN A 212       1.900 -25.250  21.442  1.00  0.68           O  
ATOM   3344  NE2 GLN A 212       4.035 -24.632  21.771  1.00  0.68           N  
ATOM   3345  H   GLN A 212       2.570 -24.285  16.796  1.00  0.68           H  
ATOM   3346  HA  GLN A 212       3.417 -27.054  17.353  1.00  0.68           H  
ATOM   3347 1HB  GLN A 212       1.492 -25.205  18.762  1.00  0.68           H  
ATOM   3348 2HB  GLN A 212       1.836 -26.827  19.301  1.00  0.68           H  
ATOM   3349 1HG  GLN A 212       4.204 -26.189  19.590  1.00  0.68           H  
ATOM   3350 2HG  GLN A 212       3.771 -24.535  19.088  1.00  0.68           H  
ATOM   3351 1HE2 GLN A 212       3.862 -24.392  22.727  1.00  0.68           H  
ATOM   3352 2HE2 GLN A 212       4.953 -24.526  21.388  1.00  0.68           H  
ATOM   3353  N   VAL A 213       0.654 -26.333  15.828  1.00  0.69           N  
ATOM   3354  CA  VAL A 213      -0.534 -26.891  15.197  1.00  0.69           C  
ATOM   3355  C   VAL A 213      -0.395 -27.048  13.697  1.00  0.69           C  
ATOM   3356  O   VAL A 213      -1.159 -27.800  13.094  1.00  0.69           O  
ATOM   3357  CB  VAL A 213      -1.770 -26.019  15.476  1.00  0.69           C  
ATOM   3358  CG1 VAL A 213      -2.027 -25.995  16.928  1.00  0.69           C  
ATOM   3359  CG2 VAL A 213      -1.560 -24.606  14.976  1.00  0.69           C  
ATOM   3360  H   VAL A 213       0.927 -25.383  15.597  1.00  0.69           H  
ATOM   3361  HA  VAL A 213      -0.715 -27.876  15.625  1.00  0.69           H  
ATOM   3362  HB  VAL A 213      -2.618 -26.448  14.981  1.00  0.69           H  
ATOM   3363 1HG1 VAL A 213      -2.911 -25.393  17.143  1.00  0.69           H  
ATOM   3364 2HG1 VAL A 213      -2.173 -27.010  17.285  1.00  0.69           H  
ATOM   3365 3HG1 VAL A 213      -1.163 -25.561  17.409  1.00  0.69           H  
ATOM   3366 1HG2 VAL A 213      -2.442 -24.006  15.186  1.00  0.69           H  
ATOM   3367 2HG2 VAL A 213      -0.711 -24.189  15.502  1.00  0.69           H  
ATOM   3368 3HG2 VAL A 213      -1.371 -24.602  13.905  1.00  0.69           H  
ATOM   3369  N   ALA A 214       0.588 -26.375  13.098  1.00  0.71           N  
ATOM   3370  CA  ALA A 214       0.755 -26.410  11.653  1.00  0.71           C  
ATOM   3371  C   ALA A 214       2.198 -26.390  11.210  1.00  0.71           C  
ATOM   3372  O   ALA A 214       3.062 -25.803  11.851  1.00  0.71           O  
ATOM   3373  CB  ALA A 214       0.080 -25.202  11.030  1.00  0.71           C  
ATOM   3374  H   ALA A 214       1.182 -25.763  13.648  1.00  0.71           H  
ATOM   3375  HA  ALA A 214       0.313 -27.328  11.294  1.00  0.71           H  
ATOM   3376 1HB  ALA A 214       0.186 -25.248   9.943  1.00  0.71           H  
ATOM   3377 2HB  ALA A 214      -0.952 -25.188  11.293  1.00  0.71           H  
ATOM   3378 3HB  ALA A 214       0.545 -24.315  11.401  1.00  0.71           H  
ATOM   3379  N   ASN A 215       2.435 -26.991  10.060  1.00  0.76           N  
ATOM   3380  CA  ASN A 215       3.736 -26.965   9.442  1.00  0.76           C  
ATOM   3381  C   ASN A 215       3.780 -25.804   8.457  1.00  0.76           C  
ATOM   3382  O   ASN A 215       2.773 -25.499   7.805  1.00  0.76           O  
ATOM   3383  CB  ASN A 215       4.004 -28.298   8.765  1.00  0.76           C  
ATOM   3384  CG  ASN A 215       4.091 -29.443   9.757  1.00  0.76           C  
ATOM   3385  OD1 ASN A 215       4.727 -29.324  10.811  1.00  0.76           O  
ATOM   3386  ND2 ASN A 215       3.460 -30.546   9.439  1.00  0.76           N  
ATOM   3387  H   ASN A 215       1.667 -27.465   9.594  1.00  0.76           H  
ATOM   3388  HA  ASN A 215       4.495 -26.785  10.205  1.00  0.76           H  
ATOM   3389 1HB  ASN A 215       3.201 -28.509   8.054  1.00  0.76           H  
ATOM   3390 2HB  ASN A 215       4.936 -28.241   8.201  1.00  0.76           H  
ATOM   3391 1HD2 ASN A 215       3.484 -31.331  10.056  1.00  0.76           H  
ATOM   3392 2HD2 ASN A 215       2.957 -30.607   8.578  1.00  0.76           H  
ATOM   3393  N   LEU A 216       4.945 -25.166   8.343  1.00  0.84           N  
ATOM   3394  CA  LEU A 216       5.147 -24.079   7.385  1.00  0.84           C  
ATOM   3395  C   LEU A 216       6.191 -24.446   6.338  1.00  0.84           C  
ATOM   3396  O   LEU A 216       7.329 -24.775   6.687  1.00  0.84           O  
ATOM   3397  CB  LEU A 216       5.615 -22.806   8.107  1.00  0.84           C  
ATOM   3398  CG  LEU A 216       4.673 -22.224   9.156  1.00  0.84           C  
ATOM   3399  CD1 LEU A 216       5.326 -21.027   9.849  1.00  0.84           C  
ATOM   3400  CD2 LEU A 216       3.442 -21.834   8.470  1.00  0.84           C  
ATOM   3401  H   LEU A 216       5.718 -25.454   8.925  1.00  0.84           H  
ATOM   3402  HA  LEU A 216       4.205 -23.877   6.874  1.00  0.84           H  
ATOM   3403 1HB  LEU A 216       6.568 -23.010   8.594  1.00  0.84           H  
ATOM   3404 2HB  LEU A 216       5.775 -22.038   7.354  1.00  0.84           H  
ATOM   3405  HG  LEU A 216       4.452 -22.970   9.925  1.00  0.84           H  
ATOM   3406 1HD1 LEU A 216       4.655 -20.617  10.589  1.00  0.84           H  
ATOM   3407 2HD1 LEU A 216       6.243 -21.350  10.340  1.00  0.84           H  
ATOM   3408 3HD1 LEU A 216       5.553 -20.269   9.134  1.00  0.84           H  
ATOM   3409 1HD2 LEU A 216       2.750 -21.403   9.161  1.00  0.84           H  
ATOM   3410 2HD2 LEU A 216       3.675 -21.113   7.706  1.00  0.84           H  
ATOM   3411 3HD2 LEU A 216       3.011 -22.724   8.013  1.00  0.84           H  
ATOM   3412  N   THR A 217       5.814 -24.369   5.066  1.00  0.97           N  
ATOM   3413  CA  THR A 217       6.744 -24.680   3.978  1.00  0.97           C  
ATOM   3414  C   THR A 217       6.700 -23.606   2.898  1.00  0.97           C  
ATOM   3415  O   THR A 217       5.621 -23.194   2.485  1.00  0.97           O  
ATOM   3416  CB  THR A 217       6.433 -26.062   3.360  1.00  0.97           C  
ATOM   3417  OG1 THR A 217       6.532 -27.074   4.372  1.00  0.97           O  
ATOM   3418  CG2 THR A 217       7.415 -26.385   2.237  1.00  0.97           C  
ATOM   3419  H   THR A 217       4.850 -24.096   4.854  1.00  0.97           H  
ATOM   3420  HA  THR A 217       7.756 -24.706   4.379  1.00  0.97           H  
ATOM   3421  HB  THR A 217       5.419 -26.056   2.958  1.00  0.97           H  
ATOM   3422  HG1 THR A 217       7.390 -27.005   4.811  1.00  0.97           H  
ATOM   3423 1HG2 THR A 217       7.177 -27.359   1.814  1.00  0.97           H  
ATOM   3424 2HG2 THR A 217       7.349 -25.640   1.466  1.00  0.97           H  
ATOM   3425 3HG2 THR A 217       8.427 -26.398   2.633  1.00  0.97           H  
ATOM   3426  N   ILE A 218       7.850 -23.152   2.414  1.00  1.16           N  
ATOM   3427  CA  ILE A 218       7.806 -22.158   1.343  1.00  1.16           C  
ATOM   3428  C   ILE A 218       8.059 -22.772  -0.019  1.00  1.16           C  
ATOM   3429  O   ILE A 218       9.049 -23.474  -0.235  1.00  1.16           O  
ATOM   3430  CB  ILE A 218       8.748 -20.982   1.600  1.00  1.16           C  
ATOM   3431  CG1 ILE A 218       8.301 -20.283   2.869  1.00  1.16           C  
ATOM   3432  CG2 ILE A 218       8.687 -20.026   0.416  1.00  1.16           C  
ATOM   3433  CD1 ILE A 218       9.233 -19.233   3.379  1.00  1.16           C  
ATOM   3434  H   ILE A 218       8.733 -23.494   2.769  1.00  1.16           H  
ATOM   3435  HA  ILE A 218       6.807 -21.736   1.315  1.00  1.16           H  
ATOM   3436  HB  ILE A 218       9.766 -21.338   1.740  1.00  1.16           H  
ATOM   3437 1HG1 ILE A 218       7.354 -19.828   2.652  1.00  1.16           H  
ATOM   3438 2HG1 ILE A 218       8.158 -21.023   3.654  1.00  1.16           H  
ATOM   3439 1HG2 ILE A 218       9.348 -19.182   0.594  1.00  1.16           H  
ATOM   3440 2HG2 ILE A 218       9.004 -20.548  -0.484  1.00  1.16           H  
ATOM   3441 3HG2 ILE A 218       7.666 -19.671   0.286  1.00  1.16           H  
ATOM   3442 1HD1 ILE A 218       8.812 -18.781   4.272  1.00  1.16           H  
ATOM   3443 2HD1 ILE A 218      10.198 -19.680   3.618  1.00  1.16           H  
ATOM   3444 3HD1 ILE A 218       9.365 -18.467   2.617  1.00  1.16           H  
ATOM   3445  N   GLN A 219       7.093 -22.565  -0.907  1.00  1.40           N  
ATOM   3446  CA  GLN A 219       7.118 -23.126  -2.245  1.00  1.40           C  
ATOM   3447  C   GLN A 219       6.752 -22.054  -3.265  1.00  1.40           C  
ATOM   3448  O   GLN A 219       6.091 -21.091  -2.897  1.00  1.40           O  
ATOM   3449  CB  GLN A 219       6.112 -24.284  -2.334  1.00  1.40           C  
ATOM   3450  CG  GLN A 219       6.400 -25.411  -1.369  1.00  1.40           C  
ATOM   3451  CD  GLN A 219       5.465 -26.589  -1.505  1.00  1.40           C  
ATOM   3452  OE1 GLN A 219       4.285 -26.442  -1.834  1.00  1.40           O  
ATOM   3453  NE2 GLN A 219       5.990 -27.781  -1.247  1.00  1.40           N  
ATOM   3454  H   GLN A 219       6.312 -21.968  -0.626  1.00  1.40           H  
ATOM   3455  HA  GLN A 219       8.123 -23.494  -2.432  1.00  1.40           H  
ATOM   3456 1HB  GLN A 219       5.115 -23.906  -2.110  1.00  1.40           H  
ATOM   3457 2HB  GLN A 219       6.083 -24.684  -3.346  1.00  1.40           H  
ATOM   3458 1HG  GLN A 219       7.428 -25.750  -1.499  1.00  1.40           H  
ATOM   3459 2HG  GLN A 219       6.256 -25.012  -0.374  1.00  1.40           H  
ATOM   3460 1HE2 GLN A 219       5.424 -28.604  -1.318  1.00  1.40           H  
ATOM   3461 2HE2 GLN A 219       6.953 -27.857  -0.985  1.00  1.40           H  
ATOM   3462  N   PRO A 220       7.215 -22.132  -4.514  1.00  1.71           N  
ATOM   3463  CA  PRO A 220       6.761 -21.310  -5.619  1.00  1.71           C  
ATOM   3464  C   PRO A 220       5.373 -21.775  -6.049  1.00  1.71           C  
ATOM   3465  O   PRO A 220       5.021 -22.941  -5.843  1.00  1.71           O  
ATOM   3466  CB  PRO A 220       7.821 -21.563  -6.688  1.00  1.71           C  
ATOM   3467  CG  PRO A 220       8.326 -22.965  -6.396  1.00  1.71           C  
ATOM   3468  CD  PRO A 220       8.275 -23.095  -4.872  1.00  1.71           C  
ATOM   3469  HA  PRO A 220       6.745 -20.250  -5.315  1.00  1.71           H  
ATOM   3470 1HB  PRO A 220       7.362 -21.471  -7.682  1.00  1.71           H  
ATOM   3471 2HB  PRO A 220       8.603 -20.788  -6.627  1.00  1.71           H  
ATOM   3472 1HG  PRO A 220       7.688 -23.705  -6.905  1.00  1.71           H  
ATOM   3473 2HG  PRO A 220       9.341 -23.089  -6.802  1.00  1.71           H  
ATOM   3474 1HD  PRO A 220       7.993 -24.122  -4.617  1.00  1.71           H  
ATOM   3475 2HD  PRO A 220       9.235 -22.799  -4.422  1.00  1.71           H  
ATOM   3476  N   GLY A 221       4.611 -20.903  -6.690  1.00  2.06           N  
ATOM   3477  CA  GLY A 221       3.316 -21.283  -7.255  1.00  2.06           C  
ATOM   3478  C   GLY A 221       2.542 -20.068  -7.753  1.00  2.06           C  
ATOM   3479  O   GLY A 221       2.943 -18.934  -7.525  1.00  2.06           O  
ATOM   3480  H   GLY A 221       4.949 -19.946  -6.789  1.00  2.06           H  
ATOM   3481 1HA  GLY A 221       3.470 -21.984  -8.075  1.00  2.06           H  
ATOM   3482 2HA  GLY A 221       2.732 -21.799  -6.495  1.00  2.06           H  
ATOM   3483  N   TYR A 222       1.401 -20.286  -8.390  1.00  2.40           N  
ATOM   3484  CA  TYR A 222       0.640 -19.145  -8.885  1.00  2.40           C  
ATOM   3485  C   TYR A 222      -0.250 -18.602  -7.756  1.00  2.40           C  
ATOM   3486  O   TYR A 222      -1.079 -19.327  -7.209  1.00  2.40           O  
ATOM   3487  CB  TYR A 222      -0.155 -19.560 -10.140  1.00  2.40           C  
ATOM   3488  CG  TYR A 222       0.748 -19.837 -11.372  1.00  2.40           C  
ATOM   3489  CD1 TYR A 222       1.240 -21.115 -11.649  1.00  2.40           C  
ATOM   3490  CD2 TYR A 222       1.103 -18.792 -12.193  1.00  2.40           C  
ATOM   3491  CE1 TYR A 222       2.093 -21.313 -12.754  1.00  2.40           C  
ATOM   3492  CE2 TYR A 222       1.948 -18.983 -13.271  1.00  2.40           C  
ATOM   3493  CZ  TYR A 222       2.446 -20.222 -13.559  1.00  2.40           C  
ATOM   3494  OH  TYR A 222       3.307 -20.351 -14.653  1.00  2.40           O  
ATOM   3495  H   TYR A 222       1.073 -21.228  -8.551  1.00  2.40           H  
ATOM   3496  HA  TYR A 222       1.336 -18.352  -9.170  1.00  2.40           H  
ATOM   3497 1HB  TYR A 222      -0.709 -20.469  -9.929  1.00  2.40           H  
ATOM   3498 2HB  TYR A 222      -0.875 -18.782 -10.402  1.00  2.40           H  
ATOM   3499  HD1 TYR A 222       0.968 -21.956 -11.008  1.00  2.40           H  
ATOM   3500  HD2 TYR A 222       0.722 -17.804 -11.978  1.00  2.40           H  
ATOM   3501  HE1 TYR A 222       2.488 -22.308 -12.978  1.00  2.40           H  
ATOM   3502  HE2 TYR A 222       2.232 -18.141 -13.898  1.00  2.40           H  
ATOM   3503  HH  TYR A 222       3.477 -21.298 -14.887  1.00  2.40           H  
ATOM   3504  N   SER A 223       0.005 -17.343  -7.357  1.00  2.67           N  
ATOM   3505  CA  SER A 223      -0.667 -16.681  -6.225  1.00  2.67           C  
ATOM   3506  C   SER A 223      -2.145 -16.381  -6.437  1.00  2.67           C  
ATOM   3507  O   SER A 223      -2.954 -16.537  -5.521  1.00  2.67           O  
ATOM   3508  CB  SER A 223       0.032 -15.373  -5.900  1.00  2.67           C  
ATOM   3509  OG  SER A 223       1.323 -15.590  -5.405  1.00  2.67           O  
ATOM   3510  H   SER A 223       0.723 -16.832  -7.856  1.00  2.67           H  
ATOM   3511  HA  SER A 223      -0.581 -17.341  -5.358  1.00  2.67           H  
ATOM   3512 1HB  SER A 223       0.086 -14.764  -6.802  1.00  2.67           H  
ATOM   3513 2HB  SER A 223      -0.558 -14.819  -5.170  1.00  2.67           H  
ATOM   3514  HG  SER A 223       1.795 -16.086  -6.084  1.00  2.67           H  
ATOM   3515  N   ILE A 224      -2.493 -15.926  -7.630  1.00  2.85           N  
ATOM   3516  CA  ILE A 224      -3.880 -15.615  -7.930  1.00  2.85           C  
ATOM   3517  C   ILE A 224      -4.348 -16.525  -9.029  1.00  2.85           C  
ATOM   3518  O   ILE A 224      -3.759 -16.566 -10.112  1.00  2.85           O  
ATOM   3519  CB  ILE A 224      -4.100 -14.142  -8.328  1.00  2.85           C  
ATOM   3520  CG1 ILE A 224      -3.678 -13.216  -7.182  1.00  2.85           C  
ATOM   3521  CG2 ILE A 224      -5.572 -13.902  -8.689  1.00  2.85           C  
ATOM   3522  CD1 ILE A 224      -3.737 -11.764  -7.542  1.00  2.85           C  
ATOM   3523  H   ILE A 224      -1.789 -15.814  -8.342  1.00  2.85           H  
ATOM   3524  HA  ILE A 224      -4.488 -15.816  -7.050  1.00  2.85           H  
ATOM   3525  HB  ILE A 224      -3.475 -13.904  -9.189  1.00  2.85           H  
ATOM   3526 1HG1 ILE A 224      -4.327 -13.386  -6.321  1.00  2.85           H  
ATOM   3527 2HG1 ILE A 224      -2.652 -13.447  -6.894  1.00  2.85           H  
ATOM   3528 1HG2 ILE A 224      -5.713 -12.860  -8.976  1.00  2.85           H  
ATOM   3529 2HG2 ILE A 224      -5.858 -14.546  -9.521  1.00  2.85           H  
ATOM   3530 3HG2 ILE A 224      -6.201 -14.127  -7.827  1.00  2.85           H  
ATOM   3531 1HD1 ILE A 224      -3.425 -11.177  -6.685  1.00  2.85           H  
ATOM   3532 2HD1 ILE A 224      -3.086 -11.569  -8.382  1.00  2.85           H  
ATOM   3533 3HD1 ILE A 224      -4.754 -11.501  -7.809  1.00  2.85           H  
ATOM   3534  N   ILE A 225      -5.400 -17.267  -8.741  1.00  2.92           N  
ATOM   3535  CA  ILE A 225      -5.913 -18.211  -9.699  1.00  2.92           C  
ATOM   3536  C   ILE A 225      -7.223 -17.742 -10.281  1.00  2.92           C  
ATOM   3537  O   ILE A 225      -8.156 -17.385  -9.562  1.00  2.92           O  
ATOM   3538  CB  ILE A 225      -6.100 -19.594  -9.059  1.00  2.92           C  
ATOM   3539  CG1 ILE A 225      -4.778 -20.047  -8.415  1.00  2.92           C  
ATOM   3540  CG2 ILE A 225      -6.575 -20.601 -10.111  1.00  2.92           C  
ATOM   3541  CD1 ILE A 225      -3.637 -20.166  -9.370  1.00  2.92           C  
ATOM   3542  H   ILE A 225      -5.836 -17.181  -7.834  1.00  2.92           H  
ATOM   3543  HA  ILE A 225      -5.198 -18.308 -10.514  1.00  2.92           H  
ATOM   3544  HB  ILE A 225      -6.843 -19.529  -8.264  1.00  2.92           H  
ATOM   3545 1HG1 ILE A 225      -4.494 -19.329  -7.642  1.00  2.92           H  
ATOM   3546 2HG1 ILE A 225      -4.929 -21.018  -7.945  1.00  2.92           H  
ATOM   3547 1HG2 ILE A 225      -6.706 -21.576  -9.646  1.00  2.92           H  
ATOM   3548 2HG2 ILE A 225      -7.523 -20.276 -10.534  1.00  2.92           H  
ATOM   3549 3HG2 ILE A 225      -5.840 -20.669 -10.897  1.00  2.92           H  
ATOM   3550 1HD1 ILE A 225      -2.761 -20.492  -8.818  1.00  2.92           H  
ATOM   3551 2HD1 ILE A 225      -3.878 -20.892 -10.120  1.00  2.92           H  
ATOM   3552 3HD1 ILE A 225      -3.436 -19.209  -9.840  1.00  2.92           H  
ATOM   3553  N   LYS A 226      -7.275 -17.758 -11.593  1.00  2.87           N  
ATOM   3554  CA  LYS A 226      -8.452 -17.417 -12.356  1.00  2.87           C  
ATOM   3555  C   LYS A 226      -8.622 -18.548 -13.322  1.00  2.87           C  
ATOM   3556  O   LYS A 226      -7.650 -18.927 -13.984  1.00  2.87           O  
ATOM   3557  CB  LYS A 226      -8.293 -16.087 -13.081  1.00  2.87           C  
ATOM   3558  CG  LYS A 226      -9.523 -15.683 -13.865  1.00  2.87           C  
ATOM   3559  CD  LYS A 226      -9.357 -14.316 -14.441  1.00  2.87           C  
ATOM   3560  CE  LYS A 226     -10.560 -13.900 -15.236  1.00  2.87           C  
ATOM   3561  NZ  LYS A 226     -10.415 -12.525 -15.696  1.00  2.87           N  
ATOM   3562  H   LYS A 226      -6.445 -18.039 -12.096  1.00  2.87           H  
ATOM   3563  HA  LYS A 226      -9.325 -17.379 -11.702  1.00  2.87           H  
ATOM   3564 1HB  LYS A 226      -8.066 -15.301 -12.363  1.00  2.87           H  
ATOM   3565 2HB  LYS A 226      -7.455 -16.152 -13.785  1.00  2.87           H  
ATOM   3566 1HG  LYS A 226      -9.692 -16.394 -14.677  1.00  2.87           H  
ATOM   3567 2HG  LYS A 226     -10.392 -15.695 -13.210  1.00  2.87           H  
ATOM   3568 1HD  LYS A 226      -9.195 -13.597 -13.638  1.00  2.87           H  
ATOM   3569 2HD  LYS A 226      -8.483 -14.300 -15.097  1.00  2.87           H  
ATOM   3570 1HE  LYS A 226     -10.661 -14.553 -16.104  1.00  2.87           H  
ATOM   3571 2HE  LYS A 226     -11.457 -13.981 -14.625  1.00  2.87           H  
ATOM   3572 1HZ  LYS A 226     -11.225 -12.251 -16.240  1.00  2.87           H  
ATOM   3573 2HZ  LYS A 226     -10.325 -11.914 -14.901  1.00  2.87           H  
ATOM   3574 3HZ  LYS A 226      -9.558 -12.458 -16.273  1.00  2.87           H  
ATOM   3575  N   ARG A 227      -9.806 -19.149 -13.357  1.00  2.71           N  
ATOM   3576  CA  ARG A 227      -9.908 -20.304 -14.217  1.00  2.71           C  
ATOM   3577  C   ARG A 227     -10.052 -19.899 -15.692  1.00  2.71           C  
ATOM   3578  O   ARG A 227      -9.085 -20.041 -16.399  1.00  2.71           O  
ATOM   3579  CB  ARG A 227     -10.979 -21.260 -13.702  1.00  2.71           C  
ATOM   3580  CG  ARG A 227     -10.584 -21.980 -12.423  1.00  2.71           C  
ATOM   3581  CD  ARG A 227     -11.500 -23.108 -12.111  1.00  2.71           C  
ATOM   3582  NE  ARG A 227     -12.868 -22.668 -11.874  1.00  2.71           N  
ATOM   3583  CZ  ARG A 227     -13.366 -22.272 -10.679  1.00  2.71           C  
ATOM   3584  NH1 ARG A 227     -12.593 -22.259  -9.613  1.00  2.71           N  
ATOM   3585  NH2 ARG A 227     -14.631 -21.896 -10.575  1.00  2.71           N  
ATOM   3586  H   ARG A 227     -10.586 -18.822 -12.807  1.00  2.71           H  
ATOM   3587  HA  ARG A 227      -8.975 -20.860 -14.131  1.00  2.71           H  
ATOM   3588 1HB  ARG A 227     -11.886 -20.746 -13.455  1.00  2.71           H  
ATOM   3589 2HB  ARG A 227     -11.213 -22.012 -14.459  1.00  2.71           H  
ATOM   3590 1HG  ARG A 227      -9.578 -22.384 -12.544  1.00  2.71           H  
ATOM   3591 2HG  ARG A 227     -10.596 -21.276 -11.591  1.00  2.71           H  
ATOM   3592 1HD  ARG A 227     -11.513 -23.796 -12.961  1.00  2.71           H  
ATOM   3593 2HD  ARG A 227     -11.148 -23.633 -11.225  1.00  2.71           H  
ATOM   3594  HE  ARG A 227     -13.496 -22.694 -12.683  1.00  2.71           H  
ATOM   3595 1HH1 ARG A 227     -11.629 -22.547  -9.687  1.00  2.71           H  
ATOM   3596 2HH1 ARG A 227     -12.966 -21.964  -8.722  1.00  2.71           H  
ATOM   3597 1HH2 ARG A 227     -15.229 -21.893 -11.386  1.00  2.71           H  
ATOM   3598 2HH2 ARG A 227     -14.996 -21.602  -9.683  1.00  2.71           H  
ATOM   3599  N   ALA A 228     -11.118 -19.276 -16.193  1.00  2.45           N  
ATOM   3600  CA  ALA A 228     -12.430 -19.051 -15.647  1.00  2.45           C  
ATOM   3601  C   ALA A 228     -13.193 -20.336 -15.939  1.00  2.45           C  
ATOM   3602  O   ALA A 228     -12.682 -21.183 -16.681  1.00  2.45           O  
ATOM   3603  CB  ALA A 228     -13.072 -17.837 -16.293  1.00  2.45           C  
ATOM   3604  H   ALA A 228     -10.991 -18.936 -17.133  1.00  2.45           H  
ATOM   3605  HA  ALA A 228     -12.370 -18.893 -14.575  1.00  2.45           H  
ATOM   3606 1HB  ALA A 228     -14.078 -17.697 -15.892  1.00  2.45           H  
ATOM   3607 2HB  ALA A 228     -12.470 -16.951 -16.084  1.00  2.45           H  
ATOM   3608 3HB  ALA A 228     -13.132 -17.992 -17.369  1.00  2.45           H  
ATOM   3609  N   ASP A 229     -14.360 -20.541 -15.350  1.00  2.13           N  
ATOM   3610  CA  ASP A 229     -15.089 -21.768 -15.671  1.00  2.13           C  
ATOM   3611  C   ASP A 229     -14.243 -23.034 -15.415  1.00  2.13           C  
ATOM   3612  O   ASP A 229     -14.044 -23.419 -14.256  1.00  2.13           O  
ATOM   3613  CB  ASP A 229     -15.608 -21.730 -17.119  1.00  2.13           C  
ATOM   3614  CG  ASP A 229     -16.625 -20.600 -17.353  1.00  2.13           C  
ATOM   3615  OD1 ASP A 229     -17.437 -20.363 -16.488  1.00  2.13           O  
ATOM   3616  OD2 ASP A 229     -16.566 -19.981 -18.389  1.00  2.13           O  
ATOM   3617  H   ASP A 229     -14.760 -19.854 -14.726  1.00  2.13           H  
ATOM   3618  HA  ASP A 229     -15.962 -21.819 -15.019  1.00  2.13           H  
ATOM   3619 1HB  ASP A 229     -14.793 -21.601 -17.825  1.00  2.13           H  
ATOM   3620 2HB  ASP A 229     -16.096 -22.677 -17.351  1.00  2.13           H  
ATOM   3621  N   ARG A 230     -13.809 -23.729 -16.478  1.00  1.81           N  
ATOM   3622  CA  ARG A 230     -13.048 -24.975 -16.324  1.00  1.81           C  
ATOM   3623  C   ARG A 230     -11.705 -25.012 -17.075  1.00  1.81           C  
ATOM   3624  O   ARG A 230     -11.269 -26.079 -17.523  1.00  1.81           O  
ATOM   3625  CB  ARG A 230     -13.892 -26.160 -16.767  1.00  1.81           C  
ATOM   3626  CG  ARG A 230     -15.117 -26.426 -15.893  1.00  1.81           C  
ATOM   3627  CD  ARG A 230     -14.720 -26.875 -14.527  1.00  1.81           C  
ATOM   3628  NE  ARG A 230     -15.867 -27.184 -13.691  1.00  1.81           N  
ATOM   3629  CZ  ARG A 230     -16.522 -26.297 -12.907  1.00  1.81           C  
ATOM   3630  NH1 ARG A 230     -16.143 -25.033 -12.846  1.00  1.81           N  
ATOM   3631  NH2 ARG A 230     -17.559 -26.704 -12.189  1.00  1.81           N  
ATOM   3632  H   ARG A 230     -13.980 -23.368 -17.404  1.00  1.81           H  
ATOM   3633  HA  ARG A 230     -12.830 -25.101 -15.264  1.00  1.81           H  
ATOM   3634 1HB  ARG A 230     -14.238 -25.995 -17.787  1.00  1.81           H  
ATOM   3635 2HB  ARG A 230     -13.282 -27.062 -16.768  1.00  1.81           H  
ATOM   3636 1HG  ARG A 230     -15.718 -25.524 -15.803  1.00  1.81           H  
ATOM   3637 2HG  ARG A 230     -15.718 -27.214 -16.347  1.00  1.81           H  
ATOM   3638 1HD  ARG A 230     -14.108 -27.771 -14.607  1.00  1.81           H  
ATOM   3639 2HD  ARG A 230     -14.145 -26.088 -14.038  1.00  1.81           H  
ATOM   3640  HE  ARG A 230     -16.203 -28.136 -13.695  1.00  1.81           H  
ATOM   3641 1HH1 ARG A 230     -15.344 -24.689 -13.397  1.00  1.81           H  
ATOM   3642 2HH1 ARG A 230     -16.646 -24.393 -12.255  1.00  1.81           H  
ATOM   3643 1HH2 ARG A 230     -17.854 -27.670 -12.230  1.00  1.81           H  
ATOM   3644 2HH2 ARG A 230     -18.054 -26.050 -11.602  1.00  1.81           H  
ATOM   3645  N   ARG A 231     -11.063 -23.857 -17.216  1.00  1.52           N  
ATOM   3646  CA  ARG A 231      -9.758 -23.714 -17.889  1.00  1.52           C  
ATOM   3647  C   ARG A 231      -8.811 -22.923 -17.003  1.00  1.52           C  
ATOM   3648  O   ARG A 231      -9.150 -22.662 -15.853  1.00  1.52           O  
ATOM   3649  CB  ARG A 231      -9.898 -23.028 -19.244  1.00  1.52           C  
ATOM   3650  CG  ARG A 231     -10.749 -23.804 -20.243  1.00  1.52           C  
ATOM   3651  CD  ARG A 231     -10.059 -25.059 -20.698  1.00  1.52           C  
ATOM   3652  NE  ARG A 231     -10.831 -25.757 -21.717  1.00  1.52           N  
ATOM   3653  CZ  ARG A 231     -11.767 -26.702 -21.466  1.00  1.52           C  
ATOM   3654  NH1 ARG A 231     -12.048 -27.074 -20.227  1.00  1.52           N  
ATOM   3655  NH2 ARG A 231     -12.414 -27.268 -22.479  1.00  1.52           N  
ATOM   3656  H   ARG A 231     -11.517 -23.012 -16.862  1.00  1.52           H  
ATOM   3657  HA  ARG A 231      -9.328 -24.704 -18.050  1.00  1.52           H  
ATOM   3658 1HB  ARG A 231     -10.344 -22.043 -19.103  1.00  1.52           H  
ATOM   3659 2HB  ARG A 231      -8.914 -22.881 -19.692  1.00  1.52           H  
ATOM   3660 1HG  ARG A 231     -11.698 -24.075 -19.793  1.00  1.52           H  
ATOM   3661 2HG  ARG A 231     -10.928 -23.183 -21.118  1.00  1.52           H  
ATOM   3662 1HD  ARG A 231      -9.079 -24.815 -21.116  1.00  1.52           H  
ATOM   3663 2HD  ARG A 231      -9.920 -25.736 -19.853  1.00  1.52           H  
ATOM   3664  HE  ARG A 231     -10.652 -25.520 -22.681  1.00  1.52           H  
ATOM   3665 1HH1 ARG A 231     -11.559 -26.659 -19.418  1.00  1.52           H  
ATOM   3666 2HH1 ARG A 231     -12.743 -27.783 -20.064  1.00  1.52           H  
ATOM   3667 1HH2 ARG A 231     -12.204 -26.992 -23.429  1.00  1.52           H  
ATOM   3668 2HH2 ARG A 231     -13.113 -27.974 -22.301  1.00  1.52           H  
ATOM   3669  N   ARG A 232      -7.585 -22.664 -17.475  1.00  1.29           N  
ATOM   3670  CA  ARG A 232      -6.664 -21.747 -16.786  1.00  1.29           C  
ATOM   3671  C   ARG A 232      -6.636 -20.443 -17.605  1.00  1.29           C  
ATOM   3672  O   ARG A 232      -6.546 -20.511 -18.828  1.00  1.29           O  
ATOM   3673  CB  ARG A 232      -5.255 -22.305 -16.712  1.00  1.29           C  
ATOM   3674  CG  ARG A 232      -4.967 -23.264 -15.589  1.00  1.29           C  
ATOM   3675  CD  ARG A 232      -5.541 -24.604 -15.789  1.00  1.29           C  
ATOM   3676  NE  ARG A 232      -5.086 -25.523 -14.749  1.00  1.29           N  
ATOM   3677  CZ  ARG A 232      -5.484 -26.803 -14.618  1.00  1.29           C  
ATOM   3678  NH1 ARG A 232      -6.346 -27.317 -15.467  1.00  1.29           N  
ATOM   3679  NH2 ARG A 232      -5.006 -27.546 -13.631  1.00  1.29           N  
ATOM   3680  H   ARG A 232      -7.309 -23.028 -18.375  1.00  1.29           H  
ATOM   3681  HA  ARG A 232      -7.032 -21.532 -15.783  1.00  1.29           H  
ATOM   3682 1HB  ARG A 232      -5.018 -22.816 -17.645  1.00  1.29           H  
ATOM   3683 2HB  ARG A 232      -4.555 -21.482 -16.607  1.00  1.29           H  
ATOM   3684 1HG  ARG A 232      -3.892 -23.378 -15.499  1.00  1.29           H  
ATOM   3685 2HG  ARG A 232      -5.379 -22.859 -14.668  1.00  1.29           H  
ATOM   3686 1HD  ARG A 232      -6.627 -24.551 -15.750  1.00  1.29           H  
ATOM   3687 2HD  ARG A 232      -5.227 -24.995 -16.758  1.00  1.29           H  
ATOM   3688  HE  ARG A 232      -4.420 -25.168 -14.076  1.00  1.29           H  
ATOM   3689 1HH1 ARG A 232      -6.715 -26.751 -16.221  1.00  1.29           H  
ATOM   3690 2HH1 ARG A 232      -6.640 -28.278 -15.367  1.00  1.29           H  
ATOM   3691 1HH2 ARG A 232      -4.342 -27.152 -12.978  1.00  1.29           H  
ATOM   3692 2HH2 ARG A 232      -5.302 -28.505 -13.533  1.00  1.29           H  
ATOM   3693  N   VAL A 233      -6.698 -19.277 -16.943  1.00  1.12           N  
ATOM   3694  CA  VAL A 233      -6.732 -17.960 -17.616  1.00  1.12           C  
ATOM   3695  C   VAL A 233      -5.762 -16.861 -17.202  1.00  1.12           C  
ATOM   3696  O   VAL A 233      -5.449 -16.668 -16.024  1.00  1.12           O  
ATOM   3697  CB  VAL A 233      -8.166 -17.369 -17.566  1.00  1.12           C  
ATOM   3698  CG1 VAL A 233      -8.182 -15.942 -17.942  1.00  1.12           C  
ATOM   3699  CG2 VAL A 233      -9.046 -18.043 -18.645  1.00  1.12           C  
ATOM   3700  H   VAL A 233      -6.827 -19.296 -15.928  1.00  1.12           H  
ATOM   3701  HA  VAL A 233      -6.530 -18.158 -18.666  1.00  1.12           H  
ATOM   3702  HB  VAL A 233      -8.569 -17.498 -16.568  1.00  1.12           H  
ATOM   3703 1HG1 VAL A 233      -9.196 -15.595 -17.903  1.00  1.12           H  
ATOM   3704 2HG1 VAL A 233      -7.586 -15.358 -17.246  1.00  1.12           H  
ATOM   3705 3HG1 VAL A 233      -7.791 -15.841 -18.948  1.00  1.12           H  
ATOM   3706 1HG2 VAL A 233     -10.042 -17.614 -18.615  1.00  1.12           H  
ATOM   3707 2HG2 VAL A 233      -8.597 -17.847 -19.616  1.00  1.12           H  
ATOM   3708 3HG2 VAL A 233      -9.112 -19.106 -18.508  1.00  1.12           H  
ATOM   3709  N   VAL A 234      -5.288 -16.150 -18.229  1.00  1.03           N  
ATOM   3710  CA  VAL A 234      -4.464 -14.959 -18.095  1.00  1.03           C  
ATOM   3711  C   VAL A 234      -5.046 -13.805 -18.913  1.00  1.03           C  
ATOM   3712  O   VAL A 234      -5.514 -13.981 -20.039  1.00  1.03           O  
ATOM   3713  CB  VAL A 234      -3.041 -15.242 -18.567  1.00  1.03           C  
ATOM   3714  CG1 VAL A 234      -3.062 -15.704 -19.959  1.00  1.03           C  
ATOM   3715  CG2 VAL A 234      -2.193 -13.965 -18.496  1.00  1.03           C  
ATOM   3716  H   VAL A 234      -5.580 -16.436 -19.164  1.00  1.03           H  
ATOM   3717  HA  VAL A 234      -4.434 -14.665 -17.045  1.00  1.03           H  
ATOM   3718  HB  VAL A 234      -2.620 -16.023 -17.946  1.00  1.03           H  
ATOM   3719 1HG1 VAL A 234      -2.053 -15.927 -20.292  1.00  1.03           H  
ATOM   3720 2HG1 VAL A 234      -3.676 -16.595 -20.024  1.00  1.03           H  
ATOM   3721 3HG1 VAL A 234      -3.487 -14.914 -20.575  1.00  1.03           H  
ATOM   3722 1HG2 VAL A 234      -1.181 -14.186 -18.815  1.00  1.03           H  
ATOM   3723 2HG2 VAL A 234      -2.597 -13.198 -19.144  1.00  1.03           H  
ATOM   3724 3HG2 VAL A 234      -2.167 -13.582 -17.483  1.00  1.03           H  
ATOM   3725  N   ASN A 235      -5.015 -12.616 -18.337  1.00  1.00           N  
ATOM   3726  CA  ASN A 235      -5.475 -11.427 -19.039  1.00  1.00           C  
ATOM   3727  C   ASN A 235      -4.314 -10.513 -19.373  1.00  1.00           C  
ATOM   3728  O   ASN A 235      -3.437 -10.277 -18.534  1.00  1.00           O  
ATOM   3729  CB  ASN A 235      -6.469 -10.645 -18.214  1.00  1.00           C  
ATOM   3730  CG  ASN A 235      -7.725 -11.396 -17.933  1.00  1.00           C  
ATOM   3731  OD1 ASN A 235      -7.805 -12.192 -16.963  1.00  1.00           O  
ATOM   3732  ND2 ASN A 235      -8.711 -11.152 -18.746  1.00  1.00           N  
ATOM   3733  H   ASN A 235      -4.632 -12.541 -17.404  1.00  1.00           H  
ATOM   3734  HA  ASN A 235      -5.938 -11.718 -19.980  1.00  1.00           H  
ATOM   3735 1HB  ASN A 235      -6.016 -10.310 -17.303  1.00  1.00           H  
ATOM   3736 2HB  ASN A 235      -6.740  -9.746 -18.776  1.00  1.00           H  
ATOM   3737 1HD2 ASN A 235      -9.604 -11.632 -18.662  1.00  1.00           H  
ATOM   3738 2HD2 ASN A 235      -8.580 -10.443 -19.479  1.00  1.00           H  
ATOM   3739  N   VAL A 236      -4.330  -9.962 -20.584  1.00  1.02           N  
ATOM   3740  CA  VAL A 236      -3.336  -8.971 -20.956  1.00  1.02           C  
ATOM   3741  C   VAL A 236      -4.048  -7.675 -21.307  1.00  1.02           C  
ATOM   3742  O   VAL A 236      -4.842  -7.608 -22.257  1.00  1.02           O  
ATOM   3743  CB  VAL A 236      -2.480  -9.446 -22.136  1.00  1.02           C  
ATOM   3744  CG1 VAL A 236      -1.446  -8.366 -22.497  1.00  1.02           C  
ATOM   3745  CG2 VAL A 236      -1.777 -10.766 -21.768  1.00  1.02           C  
ATOM   3746  H   VAL A 236      -5.058 -10.225 -21.250  1.00  1.02           H  
ATOM   3747  HA  VAL A 236      -2.680  -8.789 -20.109  1.00  1.02           H  
ATOM   3748  HB  VAL A 236      -3.120  -9.590 -22.999  1.00  1.02           H  
ATOM   3749 1HG1 VAL A 236      -0.844  -8.696 -23.339  1.00  1.02           H  
ATOM   3750 2HG1 VAL A 236      -1.958  -7.437 -22.757  1.00  1.02           H  
ATOM   3751 3HG1 VAL A 236      -0.796  -8.191 -21.637  1.00  1.02           H  
ATOM   3752 1HG2 VAL A 236      -1.169 -11.100 -22.606  1.00  1.02           H  
ATOM   3753 2HG2 VAL A 236      -1.135 -10.603 -20.899  1.00  1.02           H  
ATOM   3754 3HG2 VAL A 236      -2.516 -11.531 -21.531  1.00  1.02           H  
ATOM   3755  N   GLN A 237      -3.777  -6.654 -20.514  1.00  1.09           N  
ATOM   3756  CA  GLN A 237      -4.427  -5.372 -20.657  1.00  1.09           C  
ATOM   3757  C   GLN A 237      -3.572  -4.337 -21.340  1.00  1.09           C  
ATOM   3758  O   GLN A 237      -2.347  -4.390 -21.253  1.00  1.09           O  
ATOM   3759  CB  GLN A 237      -4.855  -4.837 -19.298  1.00  1.09           C  
ATOM   3760  CG  GLN A 237      -5.932  -5.652 -18.628  1.00  1.09           C  
ATOM   3761  CD  GLN A 237      -6.513  -4.998 -17.370  1.00  1.09           C  
ATOM   3762  OE1 GLN A 237      -5.839  -4.241 -16.647  1.00  1.09           O  
ATOM   3763  NE2 GLN A 237      -7.787  -5.294 -17.100  1.00  1.09           N  
ATOM   3764  H   GLN A 237      -3.117  -6.791 -19.752  1.00  1.09           H  
ATOM   3765  HA  GLN A 237      -5.312  -5.521 -21.258  1.00  1.09           H  
ATOM   3766 1HB  GLN A 237      -3.991  -4.835 -18.634  1.00  1.09           H  
ATOM   3767 2HB  GLN A 237      -5.174  -3.824 -19.406  1.00  1.09           H  
ATOM   3768 1HG  GLN A 237      -6.733  -5.775 -19.338  1.00  1.09           H  
ATOM   3769 2HG  GLN A 237      -5.526  -6.626 -18.356  1.00  1.09           H  
ATOM   3770 1HE2 GLN A 237      -8.231  -4.922 -16.288  1.00  1.09           H  
ATOM   3771 2HE2 GLN A 237      -8.303  -5.944 -17.724  1.00  1.09           H  
ATOM   3772  N   ALA A 238      -4.214  -3.344 -21.953  1.00  1.20           N  
ATOM   3773  CA  ALA A 238      -3.469  -2.211 -22.491  1.00  1.20           C  
ATOM   3774  C   ALA A 238      -4.300  -0.913 -22.449  1.00  1.20           C  
ATOM   3775  O   ALA A 238      -5.532  -0.917 -22.560  1.00  1.20           O  
ATOM   3776  CB  ALA A 238      -2.978  -2.506 -23.910  1.00  1.20           C  
ATOM   3777  H   ALA A 238      -5.228  -3.391 -22.025  1.00  1.20           H  
ATOM   3778  HA  ALA A 238      -2.609  -2.071 -21.864  1.00  1.20           H  
ATOM   3779 1HB  ALA A 238      -2.390  -1.665 -24.261  1.00  1.20           H  
ATOM   3780 2HB  ALA A 238      -2.358  -3.399 -23.887  1.00  1.20           H  
ATOM   3781 3HB  ALA A 238      -3.808  -2.662 -24.578  1.00  1.20           H  
ATOM   3782  N   ASP A 239      -3.601   0.221 -22.288  1.00  1.36           N  
ATOM   3783  CA  ASP A 239      -4.297   1.519 -22.264  1.00  1.36           C  
ATOM   3784  C   ASP A 239      -4.633   2.136 -23.619  1.00  1.36           C  
ATOM   3785  O   ASP A 239      -5.786   2.439 -23.896  1.00  1.36           O  
ATOM   3786  CB  ASP A 239      -3.502   2.575 -21.478  1.00  1.36           C  
ATOM   3787  CG  ASP A 239      -2.021   2.880 -21.973  1.00  1.36           C  
ATOM   3788  OD1 ASP A 239      -1.464   2.175 -22.835  1.00  1.36           O  
ATOM   3789  OD2 ASP A 239      -1.483   3.832 -21.472  1.00  1.36           O  
ATOM   3790  H   ASP A 239      -2.597   0.142 -22.120  1.00  1.36           H  
ATOM   3791  HA  ASP A 239      -5.233   1.371 -21.742  1.00  1.36           H  
ATOM   3792 1HB  ASP A 239      -4.058   3.514 -21.508  1.00  1.36           H  
ATOM   3793 2HB  ASP A 239      -3.451   2.272 -20.429  1.00  1.36           H  
ATOM   3794  N   VAL A 240      -3.617   2.295 -24.450  1.00  1.54           N  
ATOM   3795  CA  VAL A 240      -3.696   2.969 -25.747  1.00  1.54           C  
ATOM   3796  C   VAL A 240      -4.074   4.448 -25.669  1.00  1.54           C  
ATOM   3797  O   VAL A 240      -5.185   4.816 -25.284  1.00  1.54           O  
ATOM   3798  CB  VAL A 240      -4.670   2.277 -26.696  1.00  1.54           C  
ATOM   3799  CG1 VAL A 240      -4.777   3.065 -27.951  1.00  1.54           C  
ATOM   3800  CG2 VAL A 240      -4.152   0.985 -27.011  1.00  1.54           C  
ATOM   3801  H   VAL A 240      -2.705   1.992 -24.112  1.00  1.54           H  
ATOM   3802  HA  VAL A 240      -2.722   2.889 -26.206  1.00  1.54           H  
ATOM   3803  HB  VAL A 240      -5.654   2.198 -26.254  1.00  1.54           H  
ATOM   3804 1HG1 VAL A 240      -5.435   2.581 -28.640  1.00  1.54           H  
ATOM   3805 2HG1 VAL A 240      -5.164   4.058 -27.729  1.00  1.54           H  
ATOM   3806 3HG1 VAL A 240      -3.792   3.160 -28.413  1.00  1.54           H  
ATOM   3807 1HG2 VAL A 240      -4.819   0.506 -27.703  1.00  1.54           H  
ATOM   3808 2HG2 VAL A 240      -3.198   1.141 -27.473  1.00  1.54           H  
ATOM   3809 3HG2 VAL A 240      -4.046   0.392 -26.106  1.00  1.54           H  
ATOM   3810  N   GLU A 241      -3.150   5.309 -26.076  1.00  1.71           N  
ATOM   3811  CA  GLU A 241      -3.441   6.725 -26.122  1.00  1.71           C  
ATOM   3812  C   GLU A 241      -4.233   7.054 -27.381  1.00  1.71           C  
ATOM   3813  O   GLU A 241      -3.748   6.878 -28.508  1.00  1.71           O  
ATOM   3814  CB  GLU A 241      -2.156   7.555 -26.061  1.00  1.71           C  
ATOM   3815  CG  GLU A 241      -2.396   9.073 -26.059  1.00  1.71           C  
ATOM   3816  CD  GLU A 241      -1.135   9.888 -25.939  1.00  1.71           C  
ATOM   3817  OE1 GLU A 241      -0.083   9.300 -25.792  1.00  1.71           O  
ATOM   3818  OE2 GLU A 241      -1.211  11.096 -25.979  1.00  1.71           O  
ATOM   3819  H   GLU A 241      -2.238   4.957 -26.344  1.00  1.71           H  
ATOM   3820  HA  GLU A 241      -4.055   6.979 -25.257  1.00  1.71           H  
ATOM   3821 1HB  GLU A 241      -1.597   7.296 -25.159  1.00  1.71           H  
ATOM   3822 2HB  GLU A 241      -1.525   7.311 -26.919  1.00  1.71           H  
ATOM   3823 1HG  GLU A 241      -2.868   9.328 -26.990  1.00  1.71           H  
ATOM   3824 2HG  GLU A 241      -3.079   9.332 -25.253  1.00  1.71           H  
ATOM   3825  N   GLU A 242      -5.434   7.598 -27.167  1.00  1.84           N  
ATOM   3826  CA  GLU A 242      -6.406   7.943 -28.210  1.00  1.84           C  
ATOM   3827  C   GLU A 242      -5.901   9.010 -29.167  1.00  1.84           C  
ATOM   3828  O   GLU A 242      -6.379   9.130 -30.291  1.00  1.84           O  
ATOM   3829  CB  GLU A 242      -7.708   8.444 -27.573  1.00  1.84           C  
ATOM   3830  CG  GLU A 242      -8.520   7.388 -26.823  1.00  1.84           C  
ATOM   3831  CD  GLU A 242      -9.776   7.969 -26.166  1.00  1.84           C  
ATOM   3832  OE1 GLU A 242      -9.937   9.176 -26.197  1.00  1.84           O  
ATOM   3833  OE2 GLU A 242     -10.558   7.210 -25.643  1.00  1.84           O  
ATOM   3834  H   GLU A 242      -5.717   7.716 -26.205  1.00  1.84           H  
ATOM   3835  HA  GLU A 242      -6.615   7.040 -28.787  1.00  1.84           H  
ATOM   3836 1HB  GLU A 242      -7.478   9.247 -26.872  1.00  1.84           H  
ATOM   3837 2HB  GLU A 242      -8.348   8.864 -28.348  1.00  1.84           H  
ATOM   3838 1HG  GLU A 242      -8.814   6.606 -27.524  1.00  1.84           H  
ATOM   3839 2HG  GLU A 242      -7.887   6.934 -26.059  1.00  1.84           H  
ATOM   3840  N   GLN A 243      -4.941   9.800 -28.710  1.00  1.90           N  
ATOM   3841  CA  GLN A 243      -4.383  10.881 -29.502  1.00  1.90           C  
ATOM   3842  C   GLN A 243      -3.332  10.365 -30.485  1.00  1.90           C  
ATOM   3843  O   GLN A 243      -2.812  11.134 -31.296  1.00  1.90           O  
ATOM   3844  CB  GLN A 243      -3.763  11.940 -28.584  1.00  1.90           C  
ATOM   3845  CG  GLN A 243      -4.777  12.631 -27.688  1.00  1.90           C  
ATOM   3846  CD  GLN A 243      -4.172  13.682 -26.749  1.00  1.90           C  
ATOM   3847  OE1 GLN A 243      -4.693  14.802 -26.681  1.00  1.90           O  
ATOM   3848  NE2 GLN A 243      -3.097  13.347 -26.029  1.00  1.90           N  
ATOM   3849  H   GLN A 243      -4.588   9.640 -27.777  1.00  1.90           H  
ATOM   3850  HA  GLN A 243      -5.188  11.340 -30.077  1.00  1.90           H  
ATOM   3851 1HB  GLN A 243      -3.001  11.485 -27.956  1.00  1.90           H  
ATOM   3852 2HB  GLN A 243      -3.271  12.701 -29.188  1.00  1.90           H  
ATOM   3853 1HG  GLN A 243      -5.518  13.123 -28.317  1.00  1.90           H  
ATOM   3854 2HG  GLN A 243      -5.258  11.871 -27.074  1.00  1.90           H  
ATOM   3855 1HE2 GLN A 243      -2.688  14.013 -25.406  1.00  1.90           H  
ATOM   3856 2HE2 GLN A 243      -2.660  12.418 -26.103  1.00  1.90           H  
ATOM   3857  N   VAL A 244      -2.993   9.072 -30.396  1.00  1.87           N  
ATOM   3858  CA  VAL A 244      -2.000   8.489 -31.280  1.00  1.87           C  
ATOM   3859  C   VAL A 244      -2.674   7.403 -32.149  1.00  1.87           C  
ATOM   3860  O   VAL A 244      -2.643   7.487 -33.380  1.00  1.87           O  
ATOM   3861  CB  VAL A 244      -0.846   7.911 -30.436  1.00  1.87           C  
ATOM   3862  CG1 VAL A 244       0.214   7.291 -31.315  1.00  1.87           C  
ATOM   3863  CG2 VAL A 244      -0.270   9.010 -29.558  1.00  1.87           C  
ATOM   3864  H   VAL A 244      -3.440   8.466 -29.711  1.00  1.87           H  
ATOM   3865  HA  VAL A 244      -1.602   9.264 -31.934  1.00  1.87           H  
ATOM   3866  HB  VAL A 244      -1.242   7.122 -29.800  1.00  1.87           H  
ATOM   3867 1HG1 VAL A 244       1.006   6.875 -30.699  1.00  1.87           H  
ATOM   3868 2HG1 VAL A 244      -0.213   6.531 -31.897  1.00  1.87           H  
ATOM   3869 3HG1 VAL A 244       0.630   8.055 -31.971  1.00  1.87           H  
ATOM   3870 1HG2 VAL A 244       0.526   8.605 -28.936  1.00  1.87           H  
ATOM   3871 2HG2 VAL A 244       0.126   9.808 -30.184  1.00  1.87           H  
ATOM   3872 3HG2 VAL A 244      -1.052   9.412 -28.916  1.00  1.87           H  
ATOM   3873  N   VAL A 245      -3.243   6.373 -31.495  1.00  1.78           N  
ATOM   3874  CA  VAL A 245      -3.953   5.269 -32.171  1.00  1.78           C  
ATOM   3875  C   VAL A 245      -5.263   4.916 -31.464  1.00  1.78           C  
ATOM   3876  O   VAL A 245      -5.270   4.669 -30.268  1.00  1.78           O  
ATOM   3877  CB  VAL A 245      -3.093   3.980 -32.274  1.00  1.78           C  
ATOM   3878  CG1 VAL A 245      -3.879   2.881 -32.919  1.00  1.78           C  
ATOM   3879  CG2 VAL A 245      -1.895   4.208 -33.127  1.00  1.78           C  
ATOM   3880  H   VAL A 245      -3.243   6.397 -30.476  1.00  1.78           H  
ATOM   3881  HA  VAL A 245      -4.193   5.592 -33.184  1.00  1.78           H  
ATOM   3882  HB  VAL A 245      -2.798   3.658 -31.273  1.00  1.78           H  
ATOM   3883 1HG1 VAL A 245      -3.262   1.986 -32.983  1.00  1.78           H  
ATOM   3884 2HG1 VAL A 245      -4.740   2.676 -32.330  1.00  1.78           H  
ATOM   3885 3HG1 VAL A 245      -4.182   3.185 -33.918  1.00  1.78           H  
ATOM   3886 1HG2 VAL A 245      -1.332   3.283 -33.189  1.00  1.78           H  
ATOM   3887 2HG2 VAL A 245      -2.208   4.513 -34.124  1.00  1.78           H  
ATOM   3888 3HG2 VAL A 245      -1.294   4.950 -32.709  1.00  1.78           H  
ATOM   3889  N   ALA A 246      -6.371   4.825 -32.189  1.00  1.64           N  
ATOM   3890  CA  ALA A 246      -7.613   4.409 -31.534  1.00  1.64           C  
ATOM   3891  C   ALA A 246      -7.488   2.987 -30.985  1.00  1.64           C  
ATOM   3892  O   ALA A 246      -6.960   2.101 -31.667  1.00  1.64           O  
ATOM   3893  CB  ALA A 246      -8.778   4.467 -32.503  1.00  1.64           C  
ATOM   3894  H   ALA A 246      -6.358   5.048 -33.174  1.00  1.64           H  
ATOM   3895  HA  ALA A 246      -7.800   5.087 -30.699  1.00  1.64           H  
ATOM   3896 1HB  ALA A 246      -9.694   4.173 -31.991  1.00  1.64           H  
ATOM   3897 2HB  ALA A 246      -8.887   5.491 -32.882  1.00  1.64           H  
ATOM   3898 3HB  ALA A 246      -8.595   3.792 -33.336  1.00  1.64           H  
ATOM   3899  N   ALA A 247      -8.093   2.726 -29.825  1.00  1.49           N  
ATOM   3900  CA  ALA A 247      -8.064   1.377 -29.249  1.00  1.49           C  
ATOM   3901  C   ALA A 247      -8.656   0.361 -30.208  1.00  1.49           C  
ATOM   3902  O   ALA A 247      -8.208  -0.782 -30.256  1.00  1.49           O  
ATOM   3903  CB  ALA A 247      -8.822   1.339 -27.936  1.00  1.49           C  
ATOM   3904  H   ALA A 247      -8.530   3.479 -29.309  1.00  1.49           H  
ATOM   3905  HA  ALA A 247      -7.028   1.099 -29.072  1.00  1.49           H  
ATOM   3906 1HB  ALA A 247      -8.772   0.334 -27.516  1.00  1.49           H  
ATOM   3907 2HB  ALA A 247      -8.372   2.047 -27.235  1.00  1.49           H  
ATOM   3908 3HB  ALA A 247      -9.864   1.606 -28.108  1.00  1.49           H  
ATOM   3909  N   ASP A 248      -9.655   0.782 -30.980  1.00  1.36           N  
ATOM   3910  CA  ASP A 248     -10.324  -0.088 -31.937  1.00  1.36           C  
ATOM   3911  C   ASP A 248      -9.356  -0.617 -32.999  1.00  1.36           C  
ATOM   3912  O   ASP A 248      -9.539  -1.727 -33.506  1.00  1.36           O  
ATOM   3913  CB  ASP A 248     -11.458   0.670 -32.609  1.00  1.36           C  
ATOM   3914  CG  ASP A 248     -12.640   0.950 -31.663  1.00  1.36           C  
ATOM   3915  OD1 ASP A 248     -12.741   0.348 -30.609  1.00  1.36           O  
ATOM   3916  OD2 ASP A 248     -13.419   1.809 -31.989  1.00  1.36           O  
ATOM   3917  H   ASP A 248      -9.961   1.739 -30.892  1.00  1.36           H  
ATOM   3918  HA  ASP A 248     -10.738  -0.940 -31.397  1.00  1.36           H  
ATOM   3919 1HB  ASP A 248     -11.081   1.618 -32.994  1.00  1.36           H  
ATOM   3920 2HB  ASP A 248     -11.821   0.096 -33.463  1.00  1.36           H  
ATOM   3921  N   LYS A 249      -8.358   0.195 -33.383  1.00  1.25           N  
ATOM   3922  CA  LYS A 249      -7.383  -0.212 -34.391  1.00  1.25           C  
ATOM   3923  C   LYS A 249      -6.475  -1.228 -33.760  1.00  1.25           C  
ATOM   3924  O   LYS A 249      -6.151  -2.255 -34.352  1.00  1.25           O  
ATOM   3925  CB  LYS A 249      -6.556   0.952 -34.920  1.00  1.25           C  
ATOM   3926  CG  LYS A 249      -5.507   0.551 -35.999  1.00  1.25           C  
ATOM   3927  CD  LYS A 249      -6.174   0.009 -37.278  1.00  1.25           C  
ATOM   3928  CE  LYS A 249      -5.182  -0.055 -38.476  1.00  1.25           C  
ATOM   3929  NZ  LYS A 249      -4.133  -1.150 -38.349  1.00  1.25           N  
ATOM   3930  H   LYS A 249      -8.216   1.082 -32.909  1.00  1.25           H  
ATOM   3931  HA  LYS A 249      -7.903  -0.687 -35.224  1.00  1.25           H  
ATOM   3932 1HB  LYS A 249      -7.216   1.705 -35.346  1.00  1.25           H  
ATOM   3933 2HB  LYS A 249      -6.032   1.412 -34.093  1.00  1.25           H  
ATOM   3934 1HG  LYS A 249      -4.894   1.415 -36.251  1.00  1.25           H  
ATOM   3935 2HG  LYS A 249      -4.852  -0.228 -35.592  1.00  1.25           H  
ATOM   3936 1HD  LYS A 249      -6.542  -1.006 -37.087  1.00  1.25           H  
ATOM   3937 2HD  LYS A 249      -7.021   0.636 -37.547  1.00  1.25           H  
ATOM   3938 1HE  LYS A 249      -5.746  -0.216 -39.393  1.00  1.25           H  
ATOM   3939 2HE  LYS A 249      -4.671   0.904 -38.541  1.00  1.25           H  
ATOM   3940 1HZ  LYS A 249      -3.527  -1.135 -39.140  1.00  1.25           H  
ATOM   3941 2HZ  LYS A 249      -3.559  -1.080 -37.503  1.00  1.25           H  
ATOM   3942 3HZ  LYS A 249      -4.557  -2.081 -38.291  1.00  1.25           H  
ATOM   3943  N   VAL A 250      -6.074  -0.947 -32.524  1.00  1.16           N  
ATOM   3944  CA  VAL A 250      -5.194  -1.872 -31.843  1.00  1.16           C  
ATOM   3945  C   VAL A 250      -5.906  -3.216 -31.744  1.00  1.16           C  
ATOM   3946  O   VAL A 250      -5.337  -4.241 -32.110  1.00  1.16           O  
ATOM   3947  CB  VAL A 250      -4.804  -1.312 -30.465  1.00  1.16           C  
ATOM   3948  CG1 VAL A 250      -4.068  -2.350 -29.635  1.00  1.16           C  
ATOM   3949  CG2 VAL A 250      -3.958  -0.070 -30.679  1.00  1.16           C  
ATOM   3950  H   VAL A 250      -6.384  -0.080 -32.078  1.00  1.16           H  
ATOM   3951  HA  VAL A 250      -4.286  -1.996 -32.436  1.00  1.16           H  
ATOM   3952  HB  VAL A 250      -5.698  -1.042 -29.926  1.00  1.16           H  
ATOM   3953 1HG1 VAL A 250      -3.814  -1.928 -28.665  1.00  1.16           H  
ATOM   3954 2HG1 VAL A 250      -4.722  -3.197 -29.504  1.00  1.16           H  
ATOM   3955 3HG1 VAL A 250      -3.180  -2.670 -30.111  1.00  1.16           H  
ATOM   3956 1HG2 VAL A 250      -3.680   0.366 -29.737  1.00  1.16           H  
ATOM   3957 2HG2 VAL A 250      -3.058  -0.323 -31.231  1.00  1.16           H  
ATOM   3958 3HG2 VAL A 250      -4.545   0.643 -31.243  1.00  1.16           H  
ATOM   3959  N   LEU A 251      -7.185  -3.206 -31.365  1.00  1.08           N  
ATOM   3960  CA  LEU A 251      -7.945  -4.446 -31.307  1.00  1.08           C  
ATOM   3961  C   LEU A 251      -8.030  -5.154 -32.640  1.00  1.08           C  
ATOM   3962  O   LEU A 251      -7.840  -6.371 -32.704  1.00  1.08           O  
ATOM   3963  CB  LEU A 251      -9.353  -4.240 -30.792  1.00  1.08           C  
ATOM   3964  CG  LEU A 251     -10.187  -5.540 -30.823  1.00  1.08           C  
ATOM   3965  CD1 LEU A 251      -9.491  -6.597 -29.997  1.00  1.08           C  
ATOM   3966  CD2 LEU A 251     -11.562  -5.282 -30.257  1.00  1.08           C  
ATOM   3967  H   LEU A 251      -7.620  -2.330 -31.079  1.00  1.08           H  
ATOM   3968  HA  LEU A 251      -7.450  -5.109 -30.614  1.00  1.08           H  
ATOM   3969 1HB  LEU A 251      -9.312  -3.861 -29.777  1.00  1.08           H  
ATOM   3970 2HB  LEU A 251      -9.849  -3.500 -31.419  1.00  1.08           H  
ATOM   3971  HG  LEU A 251     -10.268  -5.899 -31.851  1.00  1.08           H  
ATOM   3972 1HD1 LEU A 251     -10.071  -7.496 -30.028  1.00  1.08           H  
ATOM   3973 2HD1 LEU A 251      -8.499  -6.786 -30.401  1.00  1.08           H  
ATOM   3974 3HD1 LEU A 251      -9.401  -6.273 -28.981  1.00  1.08           H  
ATOM   3975 1HD2 LEU A 251     -12.144  -6.205 -30.270  1.00  1.08           H  
ATOM   3976 2HD2 LEU A 251     -11.448  -4.942 -29.250  1.00  1.08           H  
ATOM   3977 3HD2 LEU A 251     -12.066  -4.517 -30.845  1.00  1.08           H  
ATOM   3978  N   GLN A 252      -8.349  -4.426 -33.708  1.00  1.03           N  
ATOM   3979  CA  GLN A 252      -8.451  -5.066 -35.006  1.00  1.03           C  
ATOM   3980  C   GLN A 252      -7.134  -5.751 -35.365  1.00  1.03           C  
ATOM   3981  O   GLN A 252      -7.114  -6.916 -35.756  1.00  1.03           O  
ATOM   3982  CB  GLN A 252      -8.821  -4.032 -36.078  1.00  1.03           C  
ATOM   3983  CG  GLN A 252      -9.005  -4.614 -37.477  1.00  1.03           C  
ATOM   3984  CD  GLN A 252      -9.405  -3.574 -38.540  1.00  1.03           C  
ATOM   3985  OE1 GLN A 252      -9.394  -2.357 -38.307  1.00  1.03           O  
ATOM   3986  NE2 GLN A 252      -9.773  -4.065 -39.718  1.00  1.03           N  
ATOM   3987  H   GLN A 252      -8.533  -3.425 -33.622  1.00  1.03           H  
ATOM   3988  HA  GLN A 252      -9.231  -5.825 -34.959  1.00  1.03           H  
ATOM   3989 1HB  GLN A 252      -9.739  -3.521 -35.788  1.00  1.03           H  
ATOM   3990 2HB  GLN A 252      -8.032  -3.276 -36.128  1.00  1.03           H  
ATOM   3991 1HG  GLN A 252      -8.057  -5.063 -37.787  1.00  1.03           H  
ATOM   3992 2HG  GLN A 252      -9.779  -5.382 -37.446  1.00  1.03           H  
ATOM   3993 1HE2 GLN A 252     -10.049  -3.457 -40.457  1.00  1.03           H  
ATOM   3994 2HE2 GLN A 252      -9.770  -5.084 -39.862  1.00  1.03           H  
ATOM   3995  N   ASP A 253      -6.012  -5.059 -35.176  1.00  0.99           N  
ATOM   3996  CA  ASP A 253      -4.720  -5.651 -35.508  1.00  0.99           C  
ATOM   3997  C   ASP A 253      -4.424  -6.898 -34.647  1.00  0.99           C  
ATOM   3998  O   ASP A 253      -3.909  -7.916 -35.157  1.00  0.99           O  
ATOM   3999  CB  ASP A 253      -3.622  -4.593 -35.357  1.00  0.99           C  
ATOM   4000  CG  ASP A 253      -3.669  -3.499 -36.462  1.00  0.99           C  
ATOM   4001  OD1 ASP A 253      -4.363  -3.670 -37.448  1.00  0.99           O  
ATOM   4002  OD2 ASP A 253      -3.020  -2.469 -36.335  1.00  0.99           O  
ATOM   4003  H   ASP A 253      -6.059  -4.103 -34.818  1.00  0.99           H  
ATOM   4004  HA  ASP A 253      -4.750  -5.962 -36.552  1.00  0.99           H  
ATOM   4005 1HB  ASP A 253      -3.761  -4.093 -34.399  1.00  0.99           H  
ATOM   4006 2HB  ASP A 253      -2.641  -5.068 -35.348  1.00  0.99           H  
ATOM   4007  N   ILE A 254      -4.825  -6.842 -33.362  1.00  0.96           N  
ATOM   4008  CA  ILE A 254      -4.639  -7.963 -32.447  1.00  0.96           C  
ATOM   4009  C   ILE A 254      -5.456  -9.172 -32.914  1.00  0.96           C  
ATOM   4010  O   ILE A 254      -4.946 -10.292 -32.977  1.00  0.96           O  
ATOM   4011  CB  ILE A 254      -5.097  -7.606 -31.001  1.00  0.96           C  
ATOM   4012  CG1 ILE A 254      -4.210  -6.573 -30.321  1.00  0.96           C  
ATOM   4013  CG2 ILE A 254      -5.140  -8.823 -30.160  1.00  0.96           C  
ATOM   4014  CD1 ILE A 254      -4.876  -6.021 -29.040  1.00  0.96           C  
ATOM   4015  H   ILE A 254      -5.232  -5.978 -33.004  1.00  0.96           H  
ATOM   4016  HA  ILE A 254      -3.588  -8.221 -32.428  1.00  0.96           H  
ATOM   4017  HB  ILE A 254      -6.092  -7.187 -31.048  1.00  0.96           H  
ATOM   4018 1HG1 ILE A 254      -3.263  -7.036 -30.051  1.00  0.96           H  
ATOM   4019 2HG1 ILE A 254      -4.000  -5.772 -31.000  1.00  0.96           H  
ATOM   4020 1HG2 ILE A 254      -5.502  -8.568 -29.177  1.00  0.96           H  
ATOM   4021 2HG2 ILE A 254      -5.813  -9.509 -30.626  1.00  0.96           H  
ATOM   4022 3HG2 ILE A 254      -4.144  -9.261 -30.084  1.00  0.96           H  
ATOM   4023 1HD1 ILE A 254      -4.255  -5.290 -28.563  1.00  0.96           H  
ATOM   4024 2HD1 ILE A 254      -5.809  -5.554 -29.286  1.00  0.96           H  
ATOM   4025 3HD1 ILE A 254      -5.060  -6.835 -28.350  1.00  0.96           H  
ATOM   4026  N   GLN A 255      -6.728  -8.966 -33.244  1.00  0.93           N  
ATOM   4027  CA  GLN A 255      -7.563 -10.082 -33.675  1.00  0.93           C  
ATOM   4028  C   GLN A 255      -7.296 -10.615 -35.074  1.00  0.93           C  
ATOM   4029  O   GLN A 255      -7.390 -11.821 -35.300  1.00  0.93           O  
ATOM   4030  CB  GLN A 255      -9.034  -9.721 -33.587  1.00  0.93           C  
ATOM   4031  CG  GLN A 255      -9.527  -9.570 -32.201  1.00  0.93           C  
ATOM   4032  CD  GLN A 255     -10.994  -9.210 -32.153  1.00  0.93           C  
ATOM   4033  OE1 GLN A 255     -11.473  -8.305 -32.867  1.00  0.93           O  
ATOM   4034  NE2 GLN A 255     -11.724  -9.952 -31.328  1.00  0.93           N  
ATOM   4035  H   GLN A 255      -7.120  -8.024 -33.184  1.00  0.93           H  
ATOM   4036  HA  GLN A 255      -7.385 -10.904 -32.985  1.00  0.93           H  
ATOM   4037 1HB  GLN A 255      -9.194  -8.769 -34.105  1.00  0.93           H  
ATOM   4038 2HB  GLN A 255      -9.628 -10.478 -34.094  1.00  0.93           H  
ATOM   4039 1HG  GLN A 255      -9.378 -10.507 -31.664  1.00  0.93           H  
ATOM   4040 2HG  GLN A 255      -8.950  -8.780 -31.737  1.00  0.93           H  
ATOM   4041 1HE2 GLN A 255     -12.707  -9.803 -31.237  1.00  0.93           H  
ATOM   4042 2HE2 GLN A 255     -11.284 -10.688 -30.808  1.00  0.93           H  
ATOM   4043  N   GLU A 256      -7.008  -9.738 -36.030  1.00  0.90           N  
ATOM   4044  CA  GLU A 256      -6.835 -10.200 -37.400  1.00  0.90           C  
ATOM   4045  C   GLU A 256      -5.487 -10.840 -37.668  1.00  0.90           C  
ATOM   4046  O   GLU A 256      -5.417 -11.820 -38.410  1.00  0.90           O  
ATOM   4047  CB  GLU A 256      -7.042  -9.063 -38.400  1.00  0.90           C  
ATOM   4048  CG  GLU A 256      -8.479  -8.541 -38.496  1.00  0.90           C  
ATOM   4049  CD  GLU A 256      -8.641  -7.446 -39.526  1.00  0.90           C  
ATOM   4050  OE1 GLU A 256      -7.666  -7.075 -40.133  1.00  0.90           O  
ATOM   4051  OE2 GLU A 256      -9.740  -6.965 -39.692  1.00  0.90           O  
ATOM   4052  H   GLU A 256      -6.941  -8.743 -35.821  1.00  0.90           H  
ATOM   4053  HA  GLU A 256      -7.598 -10.954 -37.593  1.00  0.90           H  
ATOM   4054 1HB  GLU A 256      -6.403  -8.221 -38.119  1.00  0.90           H  
ATOM   4055 2HB  GLU A 256      -6.729  -9.390 -39.392  1.00  0.90           H  
ATOM   4056 1HG  GLU A 256      -9.145  -9.366 -38.745  1.00  0.90           H  
ATOM   4057 2HG  GLU A 256      -8.773  -8.155 -37.517  1.00  0.90           H  
ATOM   4058  N   ASN A 257      -4.410 -10.291 -37.100  1.00  0.87           N  
ATOM   4059  CA  ASN A 257      -3.101 -10.846 -37.390  1.00  0.87           C  
ATOM   4060  C   ASN A 257      -2.473 -11.574 -36.210  1.00  0.87           C  
ATOM   4061  O   ASN A 257      -2.088 -12.746 -36.309  1.00  0.87           O  
ATOM   4062  CB  ASN A 257      -2.170  -9.722 -37.813  1.00  0.87           C  
ATOM   4063  CG  ASN A 257      -2.572  -9.069 -39.104  1.00  0.87           C  
ATOM   4064  OD1 ASN A 257      -3.005  -9.725 -40.059  1.00  0.87           O  
ATOM   4065  ND2 ASN A 257      -2.437  -7.766 -39.147  1.00  0.87           N  
ATOM   4066  H   ASN A 257      -4.484  -9.482 -36.482  1.00  0.87           H  
ATOM   4067  HA  ASN A 257      -3.196 -11.565 -38.203  1.00  0.87           H  
ATOM   4068 1HB  ASN A 257      -2.152  -8.958 -37.031  1.00  0.87           H  
ATOM   4069 2HB  ASN A 257      -1.156 -10.110 -37.911  1.00  0.87           H  
ATOM   4070 1HD2 ASN A 257      -2.691  -7.261 -39.973  1.00  0.87           H  
ATOM   4071 2HD2 ASN A 257      -2.080  -7.275 -38.352  1.00  0.87           H  
ATOM   4072  N   PHE A 258      -2.381 -10.884 -35.081  1.00  0.84           N  
ATOM   4073  CA  PHE A 258      -1.620 -11.448 -33.981  1.00  0.84           C  
ATOM   4074  C   PHE A 258      -2.188 -12.689 -33.318  1.00  0.84           C  
ATOM   4075  O   PHE A 258      -1.483 -13.690 -33.175  1.00  0.84           O  
ATOM   4076  CB  PHE A 258      -1.383 -10.438 -32.893  1.00  0.84           C  
ATOM   4077  CG  PHE A 258      -0.622 -11.062 -31.823  1.00  0.84           C  
ATOM   4078  CD1 PHE A 258       0.728 -11.253 -31.961  1.00  0.84           C  
ATOM   4079  CD2 PHE A 258      -1.228 -11.483 -30.693  1.00  0.84           C  
ATOM   4080  CE1 PHE A 258       1.445 -11.842 -30.979  1.00  0.84           C  
ATOM   4081  CE2 PHE A 258      -0.512 -12.083 -29.722  1.00  0.84           C  
ATOM   4082  CZ  PHE A 258       0.823 -12.265 -29.859  1.00  0.84           C  
ATOM   4083  H   PHE A 258      -2.791  -9.948 -35.012  1.00  0.84           H  
ATOM   4084  HA  PHE A 258      -0.641 -11.720 -34.381  1.00  0.84           H  
ATOM   4085 1HB  PHE A 258      -0.833  -9.574 -33.274  1.00  0.84           H  
ATOM   4086 2HB  PHE A 258      -2.325 -10.102 -32.491  1.00  0.84           H  
ATOM   4087  HD1 PHE A 258       1.228 -10.914 -32.871  1.00  0.84           H  
ATOM   4088  HD2 PHE A 258      -2.295 -11.336 -30.577  1.00  0.84           H  
ATOM   4089  HE1 PHE A 258       2.518 -11.967 -31.101  1.00  0.84           H  
ATOM   4090  HE2 PHE A 258      -1.004 -12.405 -28.835  1.00  0.84           H  
ATOM   4091  HZ  PHE A 258       1.384 -12.738 -29.069  1.00  0.84           H  
ATOM   4092  N   LEU A 259      -3.435 -12.635 -32.873  1.00  0.80           N  
ATOM   4093  CA  LEU A 259      -3.953 -13.773 -32.151  1.00  0.80           C  
ATOM   4094  C   LEU A 259      -3.938 -15.059 -32.992  1.00  0.80           C  
ATOM   4095  O   LEU A 259      -3.649 -16.114 -32.432  1.00  0.80           O  
ATOM   4096  CB  LEU A 259      -5.311 -13.437 -31.514  1.00  0.80           C  
ATOM   4097  CG  LEU A 259      -5.185 -12.432 -30.348  1.00  0.80           C  
ATOM   4098  CD1 LEU A 259      -6.543 -12.012 -29.870  1.00  0.80           C  
ATOM   4099  CD2 LEU A 259      -4.397 -13.052 -29.208  1.00  0.80           C  
ATOM   4100  H   LEU A 259      -3.996 -11.800 -33.004  1.00  0.80           H  
ATOM   4101  HA  LEU A 259      -3.284 -13.943 -31.310  1.00  0.80           H  
ATOM   4102 1HB  LEU A 259      -5.972 -12.987 -32.243  1.00  0.80           H  
ATOM   4103 2HB  LEU A 259      -5.754 -14.339 -31.134  1.00  0.80           H  
ATOM   4104  HG  LEU A 259      -4.664 -11.562 -30.710  1.00  0.80           H  
ATOM   4105 1HD1 LEU A 259      -6.444 -11.288 -29.066  1.00  0.80           H  
ATOM   4106 2HD1 LEU A 259      -7.101 -11.571 -30.690  1.00  0.80           H  
ATOM   4107 3HD1 LEU A 259      -7.046 -12.863 -29.508  1.00  0.80           H  
ATOM   4108 1HD2 LEU A 259      -4.293 -12.329 -28.404  1.00  0.80           H  
ATOM   4109 2HD2 LEU A 259      -4.924 -13.935 -28.841  1.00  0.80           H  
ATOM   4110 3HD2 LEU A 259      -3.413 -13.340 -29.565  1.00  0.80           H  
ATOM   4111  N   PRO A 260      -4.303 -15.074 -34.296  1.00  0.76           N  
ATOM   4112  CA  PRO A 260      -4.116 -16.226 -35.164  1.00  0.76           C  
ATOM   4113  C   PRO A 260      -2.680 -16.770 -35.146  1.00  0.76           C  
ATOM   4114  O   PRO A 260      -2.487 -17.991 -35.114  1.00  0.76           O  
ATOM   4115  CB  PRO A 260      -4.512 -15.663 -36.527  1.00  0.76           C  
ATOM   4116  CG  PRO A 260      -5.552 -14.615 -36.193  1.00  0.76           C  
ATOM   4117  CD  PRO A 260      -5.058 -13.970 -34.924  1.00  0.76           C  
ATOM   4118  HA  PRO A 260      -4.820 -17.013 -34.855  1.00  0.76           H  
ATOM   4119 1HB  PRO A 260      -3.627 -15.228 -37.024  1.00  0.76           H  
ATOM   4120 2HB  PRO A 260      -4.891 -16.462 -37.177  1.00  0.76           H  
ATOM   4121 1HG  PRO A 260      -5.641 -13.892 -37.014  1.00  0.76           H  
ATOM   4122 2HG  PRO A 260      -6.541 -15.072 -36.070  1.00  0.76           H  
ATOM   4123 1HD  PRO A 260      -4.438 -13.134 -35.191  1.00  0.76           H  
ATOM   4124 2HD  PRO A 260      -5.913 -13.678 -34.324  1.00  0.76           H  
ATOM   4125  N   GLU A 261      -1.662 -15.886 -35.089  1.00  0.73           N  
ATOM   4126  CA  GLU A 261      -0.295 -16.408 -35.035  1.00  0.73           C  
ATOM   4127  C   GLU A 261      -0.020 -16.998 -33.665  1.00  0.73           C  
ATOM   4128  O   GLU A 261       0.653 -18.022 -33.534  1.00  0.73           O  
ATOM   4129  CB  GLU A 261       0.774 -15.343 -35.331  1.00  0.73           C  
ATOM   4130  CG  GLU A 261       0.831 -14.819 -36.753  1.00  0.73           C  
ATOM   4131  CD  GLU A 261       2.025 -13.889 -36.979  1.00  0.73           C  
ATOM   4132  OE1 GLU A 261       2.813 -13.691 -36.059  1.00  0.73           O  
ATOM   4133  OE2 GLU A 261       2.154 -13.387 -38.072  1.00  0.73           O  
ATOM   4134  H   GLU A 261      -1.818 -14.873 -35.136  1.00  0.73           H  
ATOM   4135  HA  GLU A 261      -0.198 -17.201 -35.775  1.00  0.73           H  
ATOM   4136 1HB  GLU A 261       0.609 -14.483 -34.676  1.00  0.73           H  
ATOM   4137 2HB  GLU A 261       1.756 -15.748 -35.088  1.00  0.73           H  
ATOM   4138 1HG  GLU A 261       0.895 -15.660 -37.441  1.00  0.73           H  
ATOM   4139 2HG  GLU A 261      -0.092 -14.281 -36.963  1.00  0.73           H  
ATOM   4140  N   LEU A 262      -0.568 -16.354 -32.639  1.00  0.71           N  
ATOM   4141  CA  LEU A 262      -0.348 -16.793 -31.279  1.00  0.71           C  
ATOM   4142  C   LEU A 262      -0.905 -18.201 -31.152  1.00  0.71           C  
ATOM   4143  O   LEU A 262      -0.236 -19.102 -30.645  1.00  0.71           O  
ATOM   4144  CB  LEU A 262      -1.058 -15.869 -30.290  1.00  0.71           C  
ATOM   4145  CG  LEU A 262      -0.838 -16.195 -28.857  1.00  0.71           C  
ATOM   4146  CD1 LEU A 262       0.602 -16.015 -28.573  1.00  0.71           C  
ATOM   4147  CD2 LEU A 262      -1.707 -15.328 -27.959  1.00  0.71           C  
ATOM   4148  H   LEU A 262      -1.117 -15.512 -32.819  1.00  0.71           H  
ATOM   4149  HA  LEU A 262       0.721 -16.811 -31.074  1.00  0.71           H  
ATOM   4150 1HB  LEU A 262      -0.741 -14.851 -30.476  1.00  0.71           H  
ATOM   4151 2HB  LEU A 262      -2.123 -15.930 -30.467  1.00  0.71           H  
ATOM   4152  HG  LEU A 262      -1.067 -17.222 -28.698  1.00  0.71           H  
ATOM   4153 1HD1 LEU A 262       0.791 -16.268 -27.565  1.00  0.71           H  
ATOM   4154 2HD1 LEU A 262       1.176 -16.660 -29.229  1.00  0.71           H  
ATOM   4155 3HD1 LEU A 262       0.875 -14.984 -28.742  1.00  0.71           H  
ATOM   4156 1HD2 LEU A 262      -1.528 -15.578 -26.929  1.00  0.71           H  
ATOM   4157 2HD2 LEU A 262      -1.475 -14.304 -28.108  1.00  0.71           H  
ATOM   4158 3HD2 LEU A 262      -2.754 -15.502 -28.197  1.00  0.71           H  
ATOM   4159  N   ARG A 263      -2.123 -18.396 -31.661  1.00  0.70           N  
ATOM   4160  CA  ARG A 263      -2.764 -19.698 -31.635  1.00  0.70           C  
ATOM   4161  C   ARG A 263      -1.938 -20.717 -32.413  1.00  0.70           C  
ATOM   4162  O   ARG A 263      -1.802 -21.855 -31.990  1.00  0.70           O  
ATOM   4163  CB  ARG A 263      -4.155 -19.625 -32.238  1.00  0.70           C  
ATOM   4164  CG  ARG A 263      -4.916 -20.960 -32.265  1.00  0.70           C  
ATOM   4165  CD  ARG A 263      -5.370 -21.363 -30.908  1.00  0.70           C  
ATOM   4166  NE  ARG A 263      -6.069 -22.656 -30.900  1.00  0.70           N  
ATOM   4167  CZ  ARG A 263      -7.361 -22.836 -31.209  1.00  0.70           C  
ATOM   4168  NH1 ARG A 263      -8.099 -21.821 -31.601  1.00  0.70           N  
ATOM   4169  NH2 ARG A 263      -7.884 -24.042 -31.116  1.00  0.70           N  
ATOM   4170  H   ARG A 263      -2.622 -17.604 -32.065  1.00  0.70           H  
ATOM   4171  HA  ARG A 263      -2.844 -20.028 -30.598  1.00  0.70           H  
ATOM   4172 1HB  ARG A 263      -4.753 -18.908 -31.677  1.00  0.70           H  
ATOM   4173 2HB  ARG A 263      -4.083 -19.257 -33.263  1.00  0.70           H  
ATOM   4174 1HG  ARG A 263      -5.793 -20.867 -32.904  1.00  0.70           H  
ATOM   4175 2HG  ARG A 263      -4.262 -21.740 -32.654  1.00  0.70           H  
ATOM   4176 1HD  ARG A 263      -4.505 -21.448 -30.246  1.00  0.70           H  
ATOM   4177 2HD  ARG A 263      -6.047 -20.607 -30.516  1.00  0.70           H  
ATOM   4178  HE  ARG A 263      -5.561 -23.480 -30.569  1.00  0.70           H  
ATOM   4179 1HH1 ARG A 263      -7.690 -20.903 -31.667  1.00  0.70           H  
ATOM   4180 2HH1 ARG A 263      -9.071 -21.962 -31.829  1.00  0.70           H  
ATOM   4181 1HH2 ARG A 263      -7.305 -24.818 -30.807  1.00  0.70           H  
ATOM   4182 2HH2 ARG A 263      -8.851 -24.190 -31.340  1.00  0.70           H  
ATOM   4183  N   ALA A 264      -1.370 -20.328 -33.556  1.00  0.70           N  
ATOM   4184  CA  ALA A 264      -0.561 -21.275 -34.315  1.00  0.70           C  
ATOM   4185  C   ALA A 264       0.634 -21.773 -33.488  1.00  0.70           C  
ATOM   4186  O   ALA A 264       0.963 -22.962 -33.520  1.00  0.70           O  
ATOM   4187  CB  ALA A 264      -0.069 -20.629 -35.601  1.00  0.70           C  
ATOM   4188  H   ALA A 264      -1.520 -19.386 -33.919  1.00  0.70           H  
ATOM   4189  HA  ALA A 264      -1.187 -22.131 -34.559  1.00  0.70           H  
ATOM   4190 1HB  ALA A 264       0.510 -21.351 -36.171  1.00  0.70           H  
ATOM   4191 2HB  ALA A 264      -0.924 -20.294 -36.188  1.00  0.70           H  
ATOM   4192 3HB  ALA A 264       0.560 -19.775 -35.359  1.00  0.70           H  
ATOM   4193  N   ASP A 265       1.256 -20.876 -32.714  1.00  0.70           N  
ATOM   4194  CA  ASP A 265       2.384 -21.255 -31.856  1.00  0.70           C  
ATOM   4195  C   ASP A 265       1.946 -22.042 -30.615  1.00  0.70           C  
ATOM   4196  O   ASP A 265       2.662 -22.933 -30.144  1.00  0.70           O  
ATOM   4197  CB  ASP A 265       3.189 -20.029 -31.422  1.00  0.70           C  
ATOM   4198  CG  ASP A 265       4.011 -19.395 -32.557  1.00  0.70           C  
ATOM   4199  OD1 ASP A 265       4.139 -20.004 -33.597  1.00  0.70           O  
ATOM   4200  OD2 ASP A 265       4.546 -18.325 -32.347  1.00  0.70           O  
ATOM   4201  H   ASP A 265       0.951 -19.899 -32.751  1.00  0.70           H  
ATOM   4202  HA  ASP A 265       3.043 -21.896 -32.437  1.00  0.70           H  
ATOM   4203 1HB  ASP A 265       2.494 -19.275 -31.038  1.00  0.70           H  
ATOM   4204 2HB  ASP A 265       3.856 -20.303 -30.606  1.00  0.70           H  
ATOM   4205  N   TYR A 266       0.771 -21.702 -30.101  1.00  0.72           N  
ATOM   4206  CA  TYR A 266       0.199 -22.295 -28.905  1.00  0.72           C  
ATOM   4207  C   TYR A 266      -1.235 -22.785 -29.196  1.00  0.72           C  
ATOM   4208  O   TYR A 266      -2.200 -22.163 -28.750  1.00  0.72           O  
ATOM   4209  CB  TYR A 266       0.192 -21.270 -27.776  1.00  0.72           C  
ATOM   4210  CG  TYR A 266       1.534 -20.729 -27.430  1.00  0.72           C  
ATOM   4211  CD1 TYR A 266       1.906 -19.483 -27.905  1.00  0.72           C  
ATOM   4212  CD2 TYR A 266       2.397 -21.466 -26.650  1.00  0.72           C  
ATOM   4213  CE1 TYR A 266       3.155 -18.982 -27.619  1.00  0.72           C  
ATOM   4214  CE2 TYR A 266       3.643 -20.974 -26.360  1.00  0.72           C  
ATOM   4215  CZ  TYR A 266       4.033 -19.740 -26.846  1.00  0.72           C  
ATOM   4216  OH  TYR A 266       5.300 -19.262 -26.577  1.00  0.72           O  
ATOM   4217  H   TYR A 266       0.255 -20.945 -30.548  1.00  0.72           H  
ATOM   4218  HA  TYR A 266       0.828 -23.114 -28.587  1.00  0.72           H  
ATOM   4219 1HB  TYR A 266      -0.414 -20.444 -28.092  1.00  0.72           H  
ATOM   4220 2HB  TYR A 266      -0.246 -21.702 -26.880  1.00  0.72           H  
ATOM   4221  HD1 TYR A 266       1.211 -18.913 -28.518  1.00  0.72           H  
ATOM   4222  HD2 TYR A 266       2.097 -22.445 -26.275  1.00  0.72           H  
ATOM   4223  HE1 TYR A 266       3.455 -18.007 -28.004  1.00  0.72           H  
ATOM   4224  HE2 TYR A 266       4.328 -21.564 -25.755  1.00  0.72           H  
ATOM   4225  HH  TYR A 266       5.735 -19.834 -25.899  1.00  0.72           H  
ATOM   4226  N   PRO A 267      -1.418 -23.934 -29.884  1.00  0.74           N  
ATOM   4227  CA  PRO A 267      -2.686 -24.447 -30.397  1.00  0.74           C  
ATOM   4228  C   PRO A 267      -3.705 -24.739 -29.306  1.00  0.74           C  
ATOM   4229  O   PRO A 267      -4.903 -24.823 -29.576  1.00  0.74           O  
ATOM   4230  CB  PRO A 267      -2.267 -25.724 -31.132  1.00  0.74           C  
ATOM   4231  CG  PRO A 267      -0.963 -26.129 -30.504  1.00  0.74           C  
ATOM   4232  CD  PRO A 267      -0.274 -24.827 -30.162  1.00  0.74           C  
ATOM   4233  HA  PRO A 267      -3.099 -23.723 -31.113  1.00  0.74           H  
ATOM   4234 1HB  PRO A 267      -3.048 -26.489 -31.027  1.00  0.74           H  
ATOM   4235 2HB  PRO A 267      -2.167 -25.513 -32.208  1.00  0.74           H  
ATOM   4236 1HG  PRO A 267      -1.149 -26.760 -29.621  1.00  0.74           H  
ATOM   4237 2HG  PRO A 267      -0.376 -26.734 -31.210  1.00  0.74           H  
ATOM   4238 1HD  PRO A 267       0.341 -25.013 -29.285  1.00  0.74           H  
ATOM   4239 2HD  PRO A 267       0.308 -24.449 -31.021  1.00  0.74           H  
ATOM   4240  N   GLY A 268      -3.238 -24.863 -28.069  1.00  0.78           N  
ATOM   4241  CA  GLY A 268      -4.104 -25.129 -26.933  1.00  0.78           C  
ATOM   4242  C   GLY A 268      -4.810 -23.868 -26.406  1.00  0.78           C  
ATOM   4243  O   GLY A 268      -5.548 -23.948 -25.420  1.00  0.78           O  
ATOM   4244  H   GLY A 268      -2.248 -24.775 -27.902  1.00  0.78           H  
ATOM   4245 1HA  GLY A 268      -4.850 -25.870 -27.219  1.00  0.78           H  
ATOM   4246 2HA  GLY A 268      -3.511 -25.571 -26.132  1.00  0.78           H  
ATOM   4247  N   LEU A 269      -4.558 -22.701 -27.015  1.00  0.82           N  
ATOM   4248  CA  LEU A 269      -5.190 -21.463 -26.549  1.00  0.82           C  
ATOM   4249  C   LEU A 269      -6.598 -21.202 -27.067  1.00  0.82           C  
ATOM   4250  O   LEU A 269      -6.912 -21.378 -28.245  1.00  0.82           O  
ATOM   4251  CB  LEU A 269      -4.393 -20.230 -26.971  1.00  0.82           C  
ATOM   4252  CG  LEU A 269      -3.029 -20.059 -26.451  1.00  0.82           C  
ATOM   4253  CD1 LEU A 269      -2.437 -18.894 -27.147  1.00  0.82           C  
ATOM   4254  CD2 LEU A 269      -3.058 -19.823 -24.989  1.00  0.82           C  
ATOM   4255  H   LEU A 269      -3.904 -22.665 -27.797  1.00  0.82           H  
ATOM   4256  HA  LEU A 269      -5.233 -21.499 -25.462  1.00  0.82           H  
ATOM   4257 1HB  LEU A 269      -4.311 -20.245 -28.053  1.00  0.82           H  
ATOM   4258 2HB  LEU A 269      -4.965 -19.344 -26.688  1.00  0.82           H  
ATOM   4259  HG  LEU A 269      -2.449 -20.937 -26.659  1.00  0.82           H  
ATOM   4260 1HD1 LEU A 269      -1.433 -18.751 -26.808  1.00  0.82           H  
ATOM   4261 2HD1 LEU A 269      -2.431 -19.093 -28.222  1.00  0.82           H  
ATOM   4262 3HD1 LEU A 269      -3.026 -18.006 -26.942  1.00  0.82           H  
ATOM   4263 1HD2 LEU A 269      -2.037 -19.687 -24.630  1.00  0.82           H  
ATOM   4264 2HD2 LEU A 269      -3.644 -18.936 -24.776  1.00  0.82           H  
ATOM   4265 3HD2 LEU A 269      -3.504 -20.673 -24.504  1.00  0.82           H  
ATOM   4266  N   THR A 270      -7.391 -20.626 -26.188  1.00  0.87           N  
ATOM   4267  CA  THR A 270      -8.709 -20.093 -26.470  1.00  0.87           C  
ATOM   4268  C   THR A 270      -8.647 -18.613 -26.141  1.00  0.87           C  
ATOM   4269  O   THR A 270      -8.032 -18.236 -25.144  1.00  0.87           O  
ATOM   4270  CB  THR A 270      -9.800 -20.773 -25.621  1.00  0.87           C  
ATOM   4271  OG1 THR A 270      -9.829 -22.178 -25.908  1.00  0.87           O  
ATOM   4272  CG2 THR A 270     -11.174 -20.166 -25.908  1.00  0.87           C  
ATOM   4273  H   THR A 270      -7.063 -20.587 -25.227  1.00  0.87           H  
ATOM   4274  HA  THR A 270      -8.938 -20.212 -27.530  1.00  0.87           H  
ATOM   4275  HB  THR A 270      -9.561 -20.638 -24.563  1.00  0.87           H  
ATOM   4276  HG1 THR A 270      -8.998 -22.581 -25.636  1.00  0.87           H  
ATOM   4277 1HG2 THR A 270     -11.922 -20.663 -25.293  1.00  0.87           H  
ATOM   4278 2HG2 THR A 270     -11.170 -19.104 -25.673  1.00  0.87           H  
ATOM   4279 3HG2 THR A 270     -11.419 -20.303 -26.960  1.00  0.87           H  
ATOM   4280  N   TYR A 271      -9.220 -17.751 -26.969  1.00  0.94           N  
ATOM   4281  CA  TYR A 271      -9.167 -16.341 -26.606  1.00  0.94           C  
ATOM   4282  C   TYR A 271     -10.482 -15.605 -26.769  1.00  0.94           C  
ATOM   4283  O   TYR A 271     -11.354 -16.002 -27.549  1.00  0.94           O  
ATOM   4284  CB  TYR A 271      -8.060 -15.607 -27.379  1.00  0.94           C  
ATOM   4285  CG  TYR A 271      -8.226 -15.573 -28.880  1.00  0.94           C  
ATOM   4286  CD1 TYR A 271      -8.996 -14.587 -29.474  1.00  0.94           C  
ATOM   4287  CD2 TYR A 271      -7.549 -16.501 -29.672  1.00  0.94           C  
ATOM   4288  CE1 TYR A 271      -9.106 -14.531 -30.855  1.00  0.94           C  
ATOM   4289  CE2 TYR A 271      -7.658 -16.443 -31.054  1.00  0.94           C  
ATOM   4290  CZ  TYR A 271      -8.437 -15.460 -31.643  1.00  0.94           C  
ATOM   4291  OH  TYR A 271      -8.550 -15.388 -33.013  1.00  0.94           O  
ATOM   4292  H   TYR A 271      -9.702 -18.063 -27.799  1.00  0.94           H  
ATOM   4293  HA  TYR A 271      -8.922 -16.281 -25.552  1.00  0.94           H  
ATOM   4294 1HB  TYR A 271      -7.989 -14.576 -27.019  1.00  0.94           H  
ATOM   4295 2HB  TYR A 271      -7.111 -16.089 -27.164  1.00  0.94           H  
ATOM   4296  HD1 TYR A 271      -9.511 -13.851 -28.852  1.00  0.94           H  
ATOM   4297  HD2 TYR A 271      -6.930 -17.268 -29.206  1.00  0.94           H  
ATOM   4298  HE1 TYR A 271      -9.711 -13.754 -31.322  1.00  0.94           H  
ATOM   4299  HE2 TYR A 271      -7.127 -17.166 -31.676  1.00  0.94           H  
ATOM   4300  HH  TYR A 271      -7.940 -16.009 -33.419  1.00  0.94           H  
ATOM   4301  N   SER A 272     -10.586 -14.501 -26.029  1.00  1.04           N  
ATOM   4302  CA  SER A 272     -11.743 -13.614 -26.064  1.00  1.04           C  
ATOM   4303  C   SER A 272     -11.394 -12.177 -25.699  1.00  1.04           C  
ATOM   4304  O   SER A 272     -10.327 -11.896 -25.148  1.00  1.04           O  
ATOM   4305  CB  SER A 272     -12.805 -14.109 -25.095  1.00  1.04           C  
ATOM   4306  OG  SER A 272     -12.348 -14.033 -23.766  1.00  1.04           O  
ATOM   4307  H   SER A 272      -9.816 -14.300 -25.389  1.00  1.04           H  
ATOM   4308  HA  SER A 272     -12.149 -13.621 -27.076  1.00  1.04           H  
ATOM   4309 1HB  SER A 272     -13.696 -13.488 -25.199  1.00  1.04           H  
ATOM   4310 2HB  SER A 272     -13.088 -15.133 -25.333  1.00  1.04           H  
ATOM   4311  HG  SER A 272     -13.124 -13.753 -23.215  1.00  1.04           H  
ATOM   4312  N   ILE A 273     -12.303 -11.265 -26.019  1.00  1.16           N  
ATOM   4313  CA  ILE A 273     -12.143  -9.866 -25.649  1.00  1.16           C  
ATOM   4314  C   ILE A 273     -13.116  -9.553 -24.518  1.00  1.16           C  
ATOM   4315  O   ILE A 273     -14.313  -9.812 -24.648  1.00  1.16           O  
ATOM   4316  CB  ILE A 273     -12.397  -8.962 -26.850  1.00  1.16           C  
ATOM   4317  CG1 ILE A 273     -11.506  -9.368 -28.025  1.00  1.16           C  
ATOM   4318  CG2 ILE A 273     -12.129  -7.565 -26.474  1.00  1.16           C  
ATOM   4319  CD1 ILE A 273     -10.016  -9.307 -27.741  1.00  1.16           C  
ATOM   4320  H   ILE A 273     -13.144 -11.557 -26.495  1.00  1.16           H  
ATOM   4321  HA  ILE A 273     -11.128  -9.696 -25.287  1.00  1.16           H  
ATOM   4322  HB  ILE A 273     -13.434  -9.056 -27.170  1.00  1.16           H  
ATOM   4323 1HG1 ILE A 273     -11.759 -10.380 -28.326  1.00  1.16           H  
ATOM   4324 2HG1 ILE A 273     -11.721  -8.696 -28.850  1.00  1.16           H  
ATOM   4325 1HG2 ILE A 273     -12.310  -6.930 -27.331  1.00  1.16           H  
ATOM   4326 2HG2 ILE A 273     -12.780  -7.268 -25.653  1.00  1.16           H  
ATOM   4327 3HG2 ILE A 273     -11.089  -7.476 -26.164  1.00  1.16           H  
ATOM   4328 1HD1 ILE A 273      -9.457  -9.596 -28.632  1.00  1.16           H  
ATOM   4329 2HD1 ILE A 273      -9.748  -8.284 -27.456  1.00  1.16           H  
ATOM   4330 3HD1 ILE A 273      -9.768  -9.979 -26.927  1.00  1.16           H  
ATOM   4331  N   GLU A 274     -12.589  -9.049 -23.401  1.00  1.31           N  
ATOM   4332  CA  GLU A 274     -13.397  -8.820 -22.202  1.00  1.31           C  
ATOM   4333  C   GLU A 274     -13.454  -7.370 -21.683  1.00  1.31           C  
ATOM   4334  O   GLU A 274     -14.317  -7.044 -20.865  1.00  1.31           O  
ATOM   4335  CB  GLU A 274     -12.881  -9.735 -21.091  1.00  1.31           C  
ATOM   4336  CG  GLU A 274     -12.893 -11.261 -21.441  1.00  1.31           C  
ATOM   4337  CD  GLU A 274     -14.278 -11.895 -21.536  1.00  1.31           C  
ATOM   4338  OE1 GLU A 274     -15.218 -11.323 -21.032  1.00  1.31           O  
ATOM   4339  OE2 GLU A 274     -14.386 -12.961 -22.131  1.00  1.31           O  
ATOM   4340  H   GLU A 274     -11.590  -8.834 -23.384  1.00  1.31           H  
ATOM   4341  HA  GLU A 274     -14.421  -9.115 -22.433  1.00  1.31           H  
ATOM   4342 1HB  GLU A 274     -11.848  -9.461 -20.853  1.00  1.31           H  
ATOM   4343 2HB  GLU A 274     -13.474  -9.589 -20.191  1.00  1.31           H  
ATOM   4344 1HG  GLU A 274     -12.369 -11.415 -22.386  1.00  1.31           H  
ATOM   4345 2HG  GLU A 274     -12.328 -11.780 -20.674  1.00  1.31           H  
ATOM   4346  N   GLY A 275     -12.522  -6.520 -22.124  1.00  1.46           N  
ATOM   4347  CA  GLY A 275     -12.389  -5.147 -21.592  1.00  1.46           C  
ATOM   4348  C   GLY A 275     -13.383  -4.149 -22.156  1.00  1.46           C  
ATOM   4349  O   GLY A 275     -14.456  -4.528 -22.645  1.00  1.46           O  
ATOM   4350  H   GLY A 275     -11.828  -6.871 -22.784  1.00  1.46           H  
ATOM   4351 1HA  GLY A 275     -12.478  -5.174 -20.506  1.00  1.46           H  
ATOM   4352 2HA  GLY A 275     -11.389  -4.773 -21.809  1.00  1.46           H  
ATOM   4353  N   GLN A 276     -13.007  -2.859 -22.156  1.00  1.59           N  
ATOM   4354  CA  GLN A 276     -13.930  -1.821 -22.630  1.00  1.59           C  
ATOM   4355  C   GLN A 276     -14.257  -2.072 -24.106  1.00  1.59           C  
ATOM   4356  O   GLN A 276     -15.304  -1.665 -24.602  1.00  1.59           O  
ATOM   4357  CB  GLN A 276     -13.339  -0.427 -22.454  1.00  1.59           C  
ATOM   4358  CG  GLN A 276     -13.152   0.028 -20.985  1.00  1.59           C  
ATOM   4359  CD  GLN A 276     -12.549   1.433 -20.884  1.00  1.59           C  
ATOM   4360  OE1 GLN A 276     -12.885   2.305 -21.694  1.00  1.59           O  
ATOM   4361  NE2 GLN A 276     -11.656   1.666 -19.920  1.00  1.59           N  
ATOM   4362  H   GLN A 276     -12.092  -2.583 -21.777  1.00  1.59           H  
ATOM   4363  HA  GLN A 276     -14.856  -1.884 -22.056  1.00  1.59           H  
ATOM   4364 1HB  GLN A 276     -12.406  -0.398 -22.969  1.00  1.59           H  
ATOM   4365 2HB  GLN A 276     -13.993   0.295 -22.938  1.00  1.59           H  
ATOM   4366 1HG  GLN A 276     -14.126   0.032 -20.497  1.00  1.59           H  
ATOM   4367 2HG  GLN A 276     -12.478  -0.669 -20.478  1.00  1.59           H  
ATOM   4368 1HE2 GLN A 276     -11.238   2.563 -19.840  1.00  1.59           H  
ATOM   4369 2HE2 GLN A 276     -11.371   0.929 -19.260  1.00  1.59           H  
ATOM   4370  N   GLU A 277     -13.371  -2.795 -24.784  1.00  1.71           N  
ATOM   4371  CA  GLU A 277     -13.523  -3.196 -26.169  1.00  1.71           C  
ATOM   4372  C   GLU A 277     -14.784  -4.017 -26.371  1.00  1.71           C  
ATOM   4373  O   GLU A 277     -15.446  -3.910 -27.406  1.00  1.71           O  
ATOM   4374  CB  GLU A 277     -12.381  -4.115 -26.520  1.00  1.71           C  
ATOM   4375  CG  GLU A 277     -11.050  -3.519 -26.676  1.00  1.71           C  
ATOM   4376  CD  GLU A 277      -9.984  -4.564 -26.653  1.00  1.71           C  
ATOM   4377  OE1 GLU A 277      -9.985  -5.387 -25.752  1.00  1.71           O  
ATOM   4378  OE2 GLU A 277      -9.145  -4.530 -27.496  1.00  1.71           O  
ATOM   4379  H   GLU A 277     -12.525  -3.059 -24.298  1.00  1.71           H  
ATOM   4380  HA  GLU A 277     -13.546  -2.312 -26.806  1.00  1.71           H  
ATOM   4381 1HB  GLU A 277     -12.286  -4.848 -25.724  1.00  1.71           H  
ATOM   4382 2HB  GLU A 277     -12.638  -4.644 -27.419  1.00  1.71           H  
ATOM   4383 1HG  GLU A 277     -11.000  -2.981 -27.624  1.00  1.71           H  
ATOM   4384 2HG  GLU A 277     -10.895  -2.825 -25.899  1.00  1.71           H  
ATOM   4385  N   LYS A 278     -15.102  -4.863 -25.392  1.00  1.78           N  
ATOM   4386  CA  LYS A 278     -16.265  -5.717 -25.479  1.00  1.78           C  
ATOM   4387  C   LYS A 278     -17.476  -4.841 -25.328  1.00  1.78           C  
ATOM   4388  O   LYS A 278     -18.436  -4.941 -26.093  1.00  1.78           O  
ATOM   4389  CB  LYS A 278     -16.252  -6.796 -24.400  1.00  1.78           C  
ATOM   4390  CG  LYS A 278     -17.448  -7.755 -24.455  1.00  1.78           C  
ATOM   4391  CD  LYS A 278     -17.453  -8.572 -25.744  1.00  1.78           C  
ATOM   4392  CE  LYS A 278     -18.443  -9.759 -25.667  1.00  1.78           C  
ATOM   4393  NZ  LYS A 278     -19.906  -9.331 -25.691  1.00  1.78           N  
ATOM   4394  H   LYS A 278     -14.555  -4.877 -24.535  1.00  1.78           H  
ATOM   4395  HA  LYS A 278     -16.296  -6.189 -26.461  1.00  1.78           H  
ATOM   4396 1HB  LYS A 278     -15.341  -7.385 -24.486  1.00  1.78           H  
ATOM   4397 2HB  LYS A 278     -16.241  -6.327 -23.413  1.00  1.78           H  
ATOM   4398 1HG  LYS A 278     -17.400  -8.437 -23.604  1.00  1.78           H  
ATOM   4399 2HG  LYS A 278     -18.380  -7.185 -24.393  1.00  1.78           H  
ATOM   4400 1HD  LYS A 278     -17.753  -7.928 -26.574  1.00  1.78           H  
ATOM   4401 2HD  LYS A 278     -16.449  -8.952 -25.940  1.00  1.78           H  
ATOM   4402 1HE  LYS A 278     -18.258 -10.428 -26.504  1.00  1.78           H  
ATOM   4403 2HE  LYS A 278     -18.254 -10.297 -24.738  1.00  1.78           H  
ATOM   4404 1HZ  LYS A 278     -20.498 -10.131 -25.633  1.00  1.78           H  
ATOM   4405 2HZ  LYS A 278     -20.160  -8.688 -24.934  1.00  1.78           H  
ATOM   4406 3HZ  LYS A 278     -20.144  -8.819 -26.548  1.00  1.78           H  
ATOM   4407  N   GLU A 279     -17.413  -3.937 -24.351  1.00  1.81           N  
ATOM   4408  CA  GLU A 279     -18.553  -3.068 -24.113  1.00  1.81           C  
ATOM   4409  C   GLU A 279     -18.819  -2.221 -25.360  1.00  1.81           C  
ATOM   4410  O   GLU A 279     -19.975  -2.025 -25.756  1.00  1.81           O  
ATOM   4411  CB  GLU A 279     -18.299  -2.164 -22.899  1.00  1.81           C  
ATOM   4412  CG  GLU A 279     -18.253  -2.896 -21.554  1.00  1.81           C  
ATOM   4413  CD  GLU A 279     -17.961  -1.975 -20.378  1.00  1.81           C  
ATOM   4414  OE1 GLU A 279     -17.696  -0.816 -20.599  1.00  1.81           O  
ATOM   4415  OE2 GLU A 279     -18.006  -2.439 -19.261  1.00  1.81           O  
ATOM   4416  H   GLU A 279     -16.569  -3.894 -23.771  1.00  1.81           H  
ATOM   4417  HA  GLU A 279     -19.431  -3.686 -23.920  1.00  1.81           H  
ATOM   4418 1HB  GLU A 279     -17.351  -1.646 -23.026  1.00  1.81           H  
ATOM   4419 2HB  GLU A 279     -19.078  -1.405 -22.844  1.00  1.81           H  
ATOM   4420 1HG  GLU A 279     -19.207  -3.395 -21.388  1.00  1.81           H  
ATOM   4421 2HG  GLU A 279     -17.475  -3.662 -21.610  1.00  1.81           H  
ATOM   4422  N   ARG A 280     -17.747  -1.760 -26.013  1.00  1.81           N  
ATOM   4423  CA  ARG A 280     -17.886  -0.968 -27.224  1.00  1.81           C  
ATOM   4424  C   ARG A 280     -18.503  -1.765 -28.368  1.00  1.81           C  
ATOM   4425  O   ARG A 280     -19.389  -1.268 -29.071  1.00  1.81           O  
ATOM   4426  CB  ARG A 280     -16.536  -0.419 -27.655  1.00  1.81           C  
ATOM   4427  CG  ARG A 280     -15.997   0.693 -26.765  1.00  1.81           C  
ATOM   4428  CD  ARG A 280     -14.590   1.091 -27.102  1.00  1.81           C  
ATOM   4429  NE  ARG A 280     -14.462   1.689 -28.435  1.00  1.81           N  
ATOM   4430  CZ  ARG A 280     -14.754   2.977 -28.717  1.00  1.81           C  
ATOM   4431  NH1 ARG A 280     -15.221   3.779 -27.770  1.00  1.81           N  
ATOM   4432  NH2 ARG A 280     -14.569   3.434 -29.940  1.00  1.81           N  
ATOM   4433  H   ARG A 280     -16.819  -1.933 -25.628  1.00  1.81           H  
ATOM   4434  HA  ARG A 280     -18.540  -0.135 -26.992  1.00  1.81           H  
ATOM   4435 1HB  ARG A 280     -15.803  -1.224 -27.655  1.00  1.81           H  
ATOM   4436 2HB  ARG A 280     -16.602  -0.034 -28.672  1.00  1.81           H  
ATOM   4437 1HG  ARG A 280     -16.623   1.573 -26.886  1.00  1.81           H  
ATOM   4438 2HG  ARG A 280     -16.031   0.379 -25.728  1.00  1.81           H  
ATOM   4439 1HD  ARG A 280     -14.233   1.810 -26.368  1.00  1.81           H  
ATOM   4440 2HD  ARG A 280     -13.956   0.203 -27.069  1.00  1.81           H  
ATOM   4441  HE  ARG A 280     -14.060   1.109 -29.207  1.00  1.81           H  
ATOM   4442 1HH1 ARG A 280     -15.359   3.427 -26.833  1.00  1.81           H  
ATOM   4443 2HH1 ARG A 280     -15.435   4.740 -27.985  1.00  1.81           H  
ATOM   4444 1HH2 ARG A 280     -14.201   2.795 -30.675  1.00  1.81           H  
ATOM   4445 2HH2 ARG A 280     -14.768   4.389 -30.164  1.00  1.81           H  
ATOM   4446  N   ARG A 281     -18.084  -3.025 -28.534  1.00  1.78           N  
ATOM   4447  CA  ARG A 281     -18.648  -3.851 -29.594  1.00  1.78           C  
ATOM   4448  C   ARG A 281     -20.123  -4.132 -29.349  1.00  1.78           C  
ATOM   4449  O   ARG A 281     -20.948  -4.015 -30.266  1.00  1.78           O  
ATOM   4450  CB  ARG A 281     -17.915  -5.182 -29.693  1.00  1.78           C  
ATOM   4451  CG  ARG A 281     -16.486  -5.129 -30.236  1.00  1.78           C  
ATOM   4452  CD  ARG A 281     -16.456  -4.905 -31.708  1.00  1.78           C  
ATOM   4453  NE  ARG A 281     -15.099  -4.943 -32.233  1.00  1.78           N  
ATOM   4454  CZ  ARG A 281     -14.478  -6.074 -32.635  1.00  1.78           C  
ATOM   4455  NH1 ARG A 281     -15.119  -7.220 -32.570  1.00  1.78           N  
ATOM   4456  NH2 ARG A 281     -13.240  -6.031 -33.085  1.00  1.78           N  
ATOM   4457  H   ARG A 281     -17.337  -3.403 -27.946  1.00  1.78           H  
ATOM   4458  HA  ARG A 281     -18.545  -3.319 -30.538  1.00  1.78           H  
ATOM   4459 1HB  ARG A 281     -17.862  -5.627 -28.696  1.00  1.78           H  
ATOM   4460 2HB  ARG A 281     -18.485  -5.864 -30.320  1.00  1.78           H  
ATOM   4461 1HG  ARG A 281     -15.960  -4.300 -29.773  1.00  1.78           H  
ATOM   4462 2HG  ARG A 281     -15.968  -6.060 -30.006  1.00  1.78           H  
ATOM   4463 1HD  ARG A 281     -17.039  -5.677 -32.208  1.00  1.78           H  
ATOM   4464 2HD  ARG A 281     -16.881  -3.927 -31.930  1.00  1.78           H  
ATOM   4465  HE  ARG A 281     -14.585  -4.073 -32.285  1.00  1.78           H  
ATOM   4466 1HH1 ARG A 281     -16.065  -7.247 -32.223  1.00  1.78           H  
ATOM   4467 2HH1 ARG A 281     -14.680  -8.073 -32.885  1.00  1.78           H  
ATOM   4468 1HH2 ARG A 281     -12.750  -5.149 -33.143  1.00  1.78           H  
ATOM   4469 2HH2 ARG A 281     -12.756  -6.897 -33.339  1.00  1.78           H  
ATOM   4470  N   ASP A 282     -20.469  -4.448 -28.097  1.00  1.72           N  
ATOM   4471  CA  ASP A 282     -21.853  -4.739 -27.757  1.00  1.72           C  
ATOM   4472  C   ASP A 282     -22.713  -3.492 -27.941  1.00  1.72           C  
ATOM   4473  O   ASP A 282     -23.851  -3.575 -28.432  1.00  1.72           O  
ATOM   4474  CB  ASP A 282     -21.963  -5.260 -26.317  1.00  1.72           C  
ATOM   4475  CG  ASP A 282     -21.389  -6.697 -26.122  1.00  1.72           C  
ATOM   4476  OD1 ASP A 282     -21.113  -7.379 -27.094  1.00  1.72           O  
ATOM   4477  OD2 ASP A 282     -21.222  -7.136 -24.990  1.00  1.72           O  
ATOM   4478  H   ASP A 282     -19.750  -4.514 -27.375  1.00  1.72           H  
ATOM   4479  HA  ASP A 282     -22.220  -5.510 -28.433  1.00  1.72           H  
ATOM   4480 1HB  ASP A 282     -21.414  -4.582 -25.656  1.00  1.72           H  
ATOM   4481 2HB  ASP A 282     -23.005  -5.248 -26.003  1.00  1.72           H  
ATOM   4482  N   SER A 283     -22.152  -2.325 -27.587  1.00  1.65           N  
ATOM   4483  CA  SER A 283     -22.867  -1.072 -27.719  1.00  1.65           C  
ATOM   4484  C   SER A 283     -23.131  -0.758 -29.180  1.00  1.65           C  
ATOM   4485  O   SER A 283     -24.256  -0.414 -29.539  1.00  1.65           O  
ATOM   4486  CB  SER A 283     -22.067   0.057 -27.101  1.00  1.65           C  
ATOM   4487  OG  SER A 283     -21.927  -0.121 -25.715  1.00  1.65           O  
ATOM   4488  H   SER A 283     -21.220  -2.311 -27.172  1.00  1.65           H  
ATOM   4489  HA  SER A 283     -23.821  -1.159 -27.202  1.00  1.65           H  
ATOM   4490 1HB  SER A 283     -21.084   0.097 -27.563  1.00  1.65           H  
ATOM   4491 2HB  SER A 283     -22.560   1.005 -27.304  1.00  1.65           H  
ATOM   4492  HG  SER A 283     -21.346  -0.911 -25.612  1.00  1.65           H  
ATOM   4493  N   MET A 284     -22.132  -0.944 -30.051  1.00  1.57           N  
ATOM   4494  CA  MET A 284     -22.362  -0.632 -31.456  1.00  1.57           C  
ATOM   4495  C   MET A 284     -23.389  -1.573 -32.044  1.00  1.57           C  
ATOM   4496  O   MET A 284     -24.241  -1.160 -32.832  1.00  1.57           O  
ATOM   4497  CB  MET A 284     -21.086  -0.705 -32.277  1.00  1.57           C  
ATOM   4498  CG  MET A 284     -21.263  -0.127 -33.681  1.00  1.57           C  
ATOM   4499  SD  MET A 284     -21.631   1.663 -33.657  1.00  1.57           S  
ATOM   4500  CE  MET A 284     -21.919   1.993 -35.375  1.00  1.57           C  
ATOM   4501  H   MET A 284     -21.210  -1.243 -29.729  1.00  1.57           H  
ATOM   4502  HA  MET A 284     -22.757   0.380 -31.522  1.00  1.57           H  
ATOM   4503 1HB  MET A 284     -20.283  -0.185 -31.783  1.00  1.57           H  
ATOM   4504 2HB  MET A 284     -20.782  -1.751 -32.371  1.00  1.57           H  
ATOM   4505 1HG  MET A 284     -20.358  -0.289 -34.263  1.00  1.57           H  
ATOM   4506 2HG  MET A 284     -22.082  -0.641 -34.176  1.00  1.57           H  
ATOM   4507 1HE  MET A 284     -22.137   3.039 -35.511  1.00  1.57           H  
ATOM   4508 2HE  MET A 284     -21.031   1.732 -35.951  1.00  1.57           H  
ATOM   4509 3HE  MET A 284     -22.750   1.410 -35.715  1.00  1.57           H  
ATOM   4510  N   GLY A 285     -23.352  -2.836 -31.621  1.00  1.48           N  
ATOM   4511  CA  GLY A 285     -24.316  -3.808 -32.092  1.00  1.48           C  
ATOM   4512  C   GLY A 285     -25.718  -3.313 -31.770  1.00  1.48           C  
ATOM   4513  O   GLY A 285     -26.573  -3.204 -32.657  1.00  1.48           O  
ATOM   4514  H   GLY A 285     -22.617  -3.140 -30.979  1.00  1.48           H  
ATOM   4515 1HA  GLY A 285     -24.204  -3.952 -33.165  1.00  1.48           H  
ATOM   4516 2HA  GLY A 285     -24.135  -4.765 -31.602  1.00  1.48           H  
ATOM   4517  N   SER A 286     -25.945  -2.986 -30.496  1.00  1.40           N  
ATOM   4518  CA  SER A 286     -27.247  -2.524 -30.049  1.00  1.40           C  
ATOM   4519  C   SER A 286     -27.677  -1.240 -30.758  1.00  1.40           C  
ATOM   4520  O   SER A 286     -28.842  -1.109 -31.148  1.00  1.40           O  
ATOM   4521  CB  SER A 286     -27.205  -2.286 -28.555  1.00  1.40           C  
ATOM   4522  OG  SER A 286     -26.988  -3.486 -27.861  1.00  1.40           O  
ATOM   4523  H   SER A 286     -25.189  -3.086 -29.814  1.00  1.40           H  
ATOM   4524  HA  SER A 286     -27.980  -3.299 -30.266  1.00  1.40           H  
ATOM   4525 1HB  SER A 286     -26.405  -1.580 -28.324  1.00  1.40           H  
ATOM   4526 2HB  SER A 286     -28.142  -1.838 -28.233  1.00  1.40           H  
ATOM   4527  HG  SER A 286     -26.063  -3.732 -28.052  1.00  1.40           H  
ATOM   4528  N   MET A 287     -26.744  -0.297 -30.945  1.00  1.34           N  
ATOM   4529  CA  MET A 287     -27.059   0.955 -31.623  1.00  1.34           C  
ATOM   4530  C   MET A 287     -27.504   0.728 -33.057  1.00  1.34           C  
ATOM   4531  O   MET A 287     -28.486   1.329 -33.505  1.00  1.34           O  
ATOM   4532  CB  MET A 287     -25.871   1.904 -31.598  1.00  1.34           C  
ATOM   4533  CG  MET A 287     -25.543   2.487 -30.239  1.00  1.34           C  
ATOM   4534  SD  MET A 287     -24.088   3.541 -30.279  1.00  1.34           S  
ATOM   4535  CE  MET A 287     -24.043   4.025 -28.555  1.00  1.34           C  
ATOM   4536  H   MET A 287     -25.799  -0.447 -30.593  1.00  1.34           H  
ATOM   4537  HA  MET A 287     -27.885   1.427 -31.095  1.00  1.34           H  
ATOM   4538 1HB  MET A 287     -24.986   1.391 -31.978  1.00  1.34           H  
ATOM   4539 2HB  MET A 287     -26.075   2.722 -32.245  1.00  1.34           H  
ATOM   4540 1HG  MET A 287     -26.386   3.084 -29.900  1.00  1.34           H  
ATOM   4541 2HG  MET A 287     -25.382   1.699 -29.519  1.00  1.34           H  
ATOM   4542 1HE  MET A 287     -23.229   4.712 -28.381  1.00  1.34           H  
ATOM   4543 2HE  MET A 287     -24.980   4.520 -28.297  1.00  1.34           H  
ATOM   4544 3HE  MET A 287     -23.917   3.138 -27.932  1.00  1.34           H  
ATOM   4545  N   LEU A 288     -26.803  -0.153 -33.773  1.00  1.29           N  
ATOM   4546  CA  LEU A 288     -27.171  -0.462 -35.144  1.00  1.29           C  
ATOM   4547  C   LEU A 288     -28.530  -1.118 -35.214  1.00  1.29           C  
ATOM   4548  O   LEU A 288     -29.347  -0.743 -36.052  1.00  1.29           O  
ATOM   4549  CB  LEU A 288     -26.111  -1.354 -35.781  1.00  1.29           C  
ATOM   4550  CG  LEU A 288     -24.822  -0.648 -36.079  1.00  1.29           C  
ATOM   4551  CD1 LEU A 288     -23.760  -1.644 -36.475  1.00  1.29           C  
ATOM   4552  CD2 LEU A 288     -25.089   0.337 -37.210  1.00  1.29           C  
ATOM   4553  H   LEU A 288     -25.988  -0.612 -33.361  1.00  1.29           H  
ATOM   4554  HA  LEU A 288     -27.212   0.470 -35.703  1.00  1.29           H  
ATOM   4555 1HB  LEU A 288     -25.889  -2.169 -35.088  1.00  1.29           H  
ATOM   4556 2HB  LEU A 288     -26.500  -1.773 -36.697  1.00  1.29           H  
ATOM   4557  HG  LEU A 288     -24.483  -0.114 -35.191  1.00  1.29           H  
ATOM   4558 1HD1 LEU A 288     -22.831  -1.119 -36.693  1.00  1.29           H  
ATOM   4559 2HD1 LEU A 288     -23.600  -2.340 -35.648  1.00  1.29           H  
ATOM   4560 3HD1 LEU A 288     -24.085  -2.192 -37.357  1.00  1.29           H  
ATOM   4561 1HD2 LEU A 288     -24.184   0.883 -37.456  1.00  1.29           H  
ATOM   4562 2HD2 LEU A 288     -25.431  -0.203 -38.089  1.00  1.29           H  
ATOM   4563 3HD2 LEU A 288     -25.853   1.024 -36.897  1.00  1.29           H  
ATOM   4564  N   ILE A 289     -28.824  -2.019 -34.277  1.00  1.25           N  
ATOM   4565  CA  ILE A 289     -30.131  -2.654 -34.274  1.00  1.25           C  
ATOM   4566  C   ILE A 289     -31.194  -1.596 -34.048  1.00  1.25           C  
ATOM   4567  O   ILE A 289     -32.177  -1.527 -34.790  1.00  1.25           O  
ATOM   4568  CB  ILE A 289     -30.231  -3.721 -33.174  1.00  1.25           C  
ATOM   4569  CG1 ILE A 289     -29.311  -4.897 -33.508  1.00  1.25           C  
ATOM   4570  CG2 ILE A 289     -31.684  -4.173 -33.031  1.00  1.25           C  
ATOM   4571  CD1 ILE A 289     -29.105  -5.841 -32.354  1.00  1.25           C  
ATOM   4572  H   ILE A 289     -28.116  -2.298 -33.593  1.00  1.25           H  
ATOM   4573  HA  ILE A 289     -30.301  -3.122 -35.240  1.00  1.25           H  
ATOM   4574  HB  ILE A 289     -29.888  -3.299 -32.231  1.00  1.25           H  
ATOM   4575 1HG1 ILE A 289     -29.738  -5.455 -34.338  1.00  1.25           H  
ATOM   4576 2HG1 ILE A 289     -28.343  -4.510 -33.817  1.00  1.25           H  
ATOM   4577 1HG2 ILE A 289     -31.755  -4.920 -32.243  1.00  1.25           H  
ATOM   4578 2HG2 ILE A 289     -32.307  -3.315 -32.774  1.00  1.25           H  
ATOM   4579 3HG2 ILE A 289     -32.029  -4.601 -33.972  1.00  1.25           H  
ATOM   4580 1HD1 ILE A 289     -28.442  -6.649 -32.659  1.00  1.25           H  
ATOM   4581 2HD1 ILE A 289     -28.657  -5.299 -31.523  1.00  1.25           H  
ATOM   4582 3HD1 ILE A 289     -30.063  -6.254 -32.046  1.00  1.25           H  
ATOM   4583  N   GLY A 290     -30.967  -0.725 -33.064  1.00  1.23           N  
ATOM   4584  CA  GLY A 290     -31.887   0.354 -32.752  1.00  1.23           C  
ATOM   4585  C   GLY A 290     -32.177   1.172 -33.999  1.00  1.23           C  
ATOM   4586  O   GLY A 290     -33.339   1.395 -34.341  1.00  1.23           O  
ATOM   4587  H   GLY A 290     -30.129  -0.829 -32.492  1.00  1.23           H  
ATOM   4588 1HA  GLY A 290     -32.812  -0.057 -32.349  1.00  1.23           H  
ATOM   4589 2HA  GLY A 290     -31.444   0.989 -31.985  1.00  1.23           H  
ATOM   4590  N   PHE A 291     -31.117   1.621 -34.668  1.00  1.21           N  
ATOM   4591  CA  PHE A 291     -31.196   2.409 -35.891  1.00  1.21           C  
ATOM   4592  C   PHE A 291     -31.975   1.705 -36.986  1.00  1.21           C  
ATOM   4593  O   PHE A 291     -32.877   2.295 -37.573  1.00  1.21           O  
ATOM   4594  CB  PHE A 291     -29.790   2.760 -36.347  1.00  1.21           C  
ATOM   4595  CG  PHE A 291     -29.617   3.471 -37.683  1.00  1.21           C  
ATOM   4596  CD1 PHE A 291     -29.963   4.814 -37.856  1.00  1.21           C  
ATOM   4597  CD2 PHE A 291     -29.004   2.810 -38.737  1.00  1.21           C  
ATOM   4598  CE1 PHE A 291     -29.713   5.470 -39.043  1.00  1.21           C  
ATOM   4599  CE2 PHE A 291     -28.748   3.460 -39.924  1.00  1.21           C  
ATOM   4600  CZ  PHE A 291     -29.102   4.799 -40.077  1.00  1.21           C  
ATOM   4601  H   PHE A 291     -30.189   1.395 -34.306  1.00  1.21           H  
ATOM   4602  HA  PHE A 291     -31.716   3.341 -35.653  1.00  1.21           H  
ATOM   4603 1HB  PHE A 291     -29.325   3.370 -35.581  1.00  1.21           H  
ATOM   4604 2HB  PHE A 291     -29.211   1.839 -36.394  1.00  1.21           H  
ATOM   4605  HD1 PHE A 291     -30.435   5.349 -37.040  1.00  1.21           H  
ATOM   4606  HD2 PHE A 291     -28.715   1.761 -38.608  1.00  1.21           H  
ATOM   4607  HE1 PHE A 291     -29.990   6.520 -39.157  1.00  1.21           H  
ATOM   4608  HE2 PHE A 291     -28.264   2.927 -40.740  1.00  1.21           H  
ATOM   4609  HZ  PHE A 291     -28.897   5.314 -41.015  1.00  1.21           H  
ATOM   4610  N   PHE A 292     -31.640   0.453 -37.280  1.00  1.20           N  
ATOM   4611  CA  PHE A 292     -32.335  -0.233 -38.357  1.00  1.20           C  
ATOM   4612  C   PHE A 292     -33.818  -0.408 -38.037  1.00  1.20           C  
ATOM   4613  O   PHE A 292     -34.674  -0.241 -38.916  1.00  1.20           O  
ATOM   4614  CB  PHE A 292     -31.656  -1.561 -38.658  1.00  1.20           C  
ATOM   4615  CG  PHE A 292     -30.314  -1.337 -39.326  1.00  1.20           C  
ATOM   4616  CD1 PHE A 292     -29.143  -1.864 -38.801  1.00  1.20           C  
ATOM   4617  CD2 PHE A 292     -30.227  -0.552 -40.461  1.00  1.20           C  
ATOM   4618  CE1 PHE A 292     -27.922  -1.614 -39.400  1.00  1.20           C  
ATOM   4619  CE2 PHE A 292     -29.013  -0.297 -41.061  1.00  1.20           C  
ATOM   4620  CZ  PHE A 292     -27.856  -0.828 -40.528  1.00  1.20           C  
ATOM   4621  H   PHE A 292     -30.895  -0.016 -36.767  1.00  1.20           H  
ATOM   4622  HA  PHE A 292     -32.257   0.383 -39.251  1.00  1.20           H  
ATOM   4623 1HB  PHE A 292     -31.495  -2.106 -37.724  1.00  1.20           H  
ATOM   4624 2HB  PHE A 292     -32.280  -2.169 -39.307  1.00  1.20           H  
ATOM   4625  HD1 PHE A 292     -29.192  -2.478 -37.902  1.00  1.20           H  
ATOM   4626  HD2 PHE A 292     -31.137  -0.132 -40.874  1.00  1.20           H  
ATOM   4627  HE1 PHE A 292     -27.014  -2.035 -38.977  1.00  1.20           H  
ATOM   4628  HE2 PHE A 292     -28.968   0.326 -41.954  1.00  1.20           H  
ATOM   4629  HZ  PHE A 292     -26.895  -0.628 -40.999  1.00  1.20           H  
ATOM   4630  N   VAL A 293     -34.138  -0.704 -36.774  1.00  1.18           N  
ATOM   4631  CA  VAL A 293     -35.534  -0.820 -36.387  1.00  1.18           C  
ATOM   4632  C   VAL A 293     -36.199   0.533 -36.529  1.00  1.18           C  
ATOM   4633  O   VAL A 293     -37.320   0.626 -37.033  1.00  1.18           O  
ATOM   4634  CB  VAL A 293     -35.703  -1.323 -34.949  1.00  1.18           C  
ATOM   4635  CG1 VAL A 293     -37.178  -1.218 -34.552  1.00  1.18           C  
ATOM   4636  CG2 VAL A 293     -35.225  -2.772 -34.851  1.00  1.18           C  
ATOM   4637  H   VAL A 293     -33.408  -0.852 -36.075  1.00  1.18           H  
ATOM   4638  HA  VAL A 293     -36.023  -1.525 -37.057  1.00  1.18           H  
ATOM   4639  HB  VAL A 293     -35.114  -0.694 -34.274  1.00  1.18           H  
ATOM   4640 1HG1 VAL A 293     -37.305  -1.563 -33.527  1.00  1.18           H  
ATOM   4641 2HG1 VAL A 293     -37.494  -0.179 -34.626  1.00  1.18           H  
ATOM   4642 3HG1 VAL A 293     -37.783  -1.831 -35.220  1.00  1.18           H  
ATOM   4643 1HG2 VAL A 293     -35.340  -3.124 -33.828  1.00  1.18           H  
ATOM   4644 2HG2 VAL A 293     -35.817  -3.394 -35.520  1.00  1.18           H  
ATOM   4645 3HG2 VAL A 293     -34.183  -2.834 -35.137  1.00  1.18           H  
ATOM   4646  N   ALA A 294     -35.517   1.590 -36.085  1.00  1.16           N  
ATOM   4647  CA  ALA A 294     -36.065   2.923 -36.200  1.00  1.16           C  
ATOM   4648  C   ALA A 294     -36.325   3.264 -37.657  1.00  1.16           C  
ATOM   4649  O   ALA A 294     -37.361   3.837 -37.963  1.00  1.16           O  
ATOM   4650  CB  ALA A 294     -35.121   3.942 -35.591  1.00  1.16           C  
ATOM   4651  H   ALA A 294     -34.604   1.468 -35.654  1.00  1.16           H  
ATOM   4652  HA  ALA A 294     -37.012   2.948 -35.666  1.00  1.16           H  
ATOM   4653 1HB  ALA A 294     -35.560   4.934 -35.669  1.00  1.16           H  
ATOM   4654 2HB  ALA A 294     -34.951   3.696 -34.544  1.00  1.16           H  
ATOM   4655 3HB  ALA A 294     -34.177   3.922 -36.123  1.00  1.16           H  
ATOM   4656  N   LEU A 295     -35.434   2.872 -38.574  1.00  1.12           N  
ATOM   4657  CA  LEU A 295     -35.664   3.181 -39.980  1.00  1.12           C  
ATOM   4658  C   LEU A 295     -36.920   2.471 -40.471  1.00  1.12           C  
ATOM   4659  O   LEU A 295     -37.733   3.053 -41.193  1.00  1.12           O  
ATOM   4660  CB  LEU A 295     -34.460   2.779 -40.835  1.00  1.12           C  
ATOM   4661  CG  LEU A 295     -33.167   3.604 -40.636  1.00  1.12           C  
ATOM   4662  CD1 LEU A 295     -32.084   2.967 -41.443  1.00  1.12           C  
ATOM   4663  CD2 LEU A 295     -33.378   5.042 -41.047  1.00  1.12           C  
ATOM   4664  H   LEU A 295     -34.577   2.406 -38.282  1.00  1.12           H  
ATOM   4665  HA  LEU A 295     -35.813   4.250 -40.081  1.00  1.12           H  
ATOM   4666 1HB  LEU A 295     -34.219   1.742 -40.608  1.00  1.12           H  
ATOM   4667 2HB  LEU A 295     -34.740   2.840 -41.882  1.00  1.12           H  
ATOM   4668  HG  LEU A 295     -32.875   3.579 -39.596  1.00  1.12           H  
ATOM   4669 1HD1 LEU A 295     -31.177   3.511 -41.316  1.00  1.12           H  
ATOM   4670 2HD1 LEU A 295     -31.947   1.952 -41.111  1.00  1.12           H  
ATOM   4671 3HD1 LEU A 295     -32.363   2.975 -42.493  1.00  1.12           H  
ATOM   4672 1HD2 LEU A 295     -32.449   5.593 -40.895  1.00  1.12           H  
ATOM   4673 2HD2 LEU A 295     -33.656   5.082 -42.095  1.00  1.12           H  
ATOM   4674 3HD2 LEU A 295     -34.162   5.481 -40.444  1.00  1.12           H  
ATOM   4675  N   PHE A 296     -37.123   1.226 -40.037  1.00  1.08           N  
ATOM   4676  CA  PHE A 296     -38.343   0.516 -40.396  1.00  1.08           C  
ATOM   4677  C   PHE A 296     -39.557   1.286 -39.910  1.00  1.08           C  
ATOM   4678  O   PHE A 296     -40.502   1.544 -40.666  1.00  1.08           O  
ATOM   4679  CB  PHE A 296     -38.379  -0.892 -39.811  1.00  1.08           C  
ATOM   4680  CG  PHE A 296     -39.708  -1.553 -40.008  1.00  1.08           C  
ATOM   4681  CD1 PHE A 296     -40.066  -2.112 -41.222  1.00  1.08           C  
ATOM   4682  CD2 PHE A 296     -40.615  -1.602 -38.956  1.00  1.08           C  
ATOM   4683  CE1 PHE A 296     -41.304  -2.709 -41.382  1.00  1.08           C  
ATOM   4684  CE2 PHE A 296     -41.849  -2.192 -39.110  1.00  1.08           C  
ATOM   4685  CZ  PHE A 296     -42.195  -2.748 -40.325  1.00  1.08           C  
ATOM   4686  H   PHE A 296     -36.413   0.767 -39.461  1.00  1.08           H  
ATOM   4687  HA  PHE A 296     -38.395   0.444 -41.482  1.00  1.08           H  
ATOM   4688 1HB  PHE A 296     -37.609  -1.502 -40.277  1.00  1.08           H  
ATOM   4689 2HB  PHE A 296     -38.172  -0.859 -38.750  1.00  1.08           H  
ATOM   4690  HD1 PHE A 296     -39.364  -2.077 -42.054  1.00  1.08           H  
ATOM   4691  HD2 PHE A 296     -40.337  -1.161 -37.999  1.00  1.08           H  
ATOM   4692  HE1 PHE A 296     -41.577  -3.145 -42.342  1.00  1.08           H  
ATOM   4693  HE2 PHE A 296     -42.549  -2.221 -38.276  1.00  1.08           H  
ATOM   4694  HZ  PHE A 296     -43.170  -3.217 -40.451  1.00  1.08           H  
ATOM   4695  N   LEU A 297     -39.535   1.657 -38.632  1.00  1.04           N  
ATOM   4696  CA  LEU A 297     -40.664   2.344 -38.049  1.00  1.04           C  
ATOM   4697  C   LEU A 297     -40.903   3.677 -38.740  1.00  1.04           C  
ATOM   4698  O   LEU A 297     -42.048   4.012 -39.027  1.00  1.04           O  
ATOM   4699  CB  LEU A 297     -40.412   2.551 -36.558  1.00  1.04           C  
ATOM   4700  CG  LEU A 297     -40.400   1.265 -35.739  1.00  1.04           C  
ATOM   4701  CD1 LEU A 297     -39.967   1.580 -34.324  1.00  1.04           C  
ATOM   4702  CD2 LEU A 297     -41.775   0.635 -35.784  1.00  1.04           C  
ATOM   4703  H   LEU A 297     -38.718   1.433 -38.061  1.00  1.04           H  
ATOM   4704  HA  LEU A 297     -41.548   1.723 -38.178  1.00  1.04           H  
ATOM   4705 1HB  LEU A 297     -39.447   3.037 -36.436  1.00  1.04           H  
ATOM   4706 2HB  LEU A 297     -41.185   3.205 -36.159  1.00  1.04           H  
ATOM   4707  HG  LEU A 297     -39.677   0.572 -36.164  1.00  1.04           H  
ATOM   4708 1HD1 LEU A 297     -39.943   0.660 -33.739  1.00  1.04           H  
ATOM   4709 2HD1 LEU A 297     -38.971   2.022 -34.341  1.00  1.04           H  
ATOM   4710 3HD1 LEU A 297     -40.668   2.278 -33.874  1.00  1.04           H  
ATOM   4711 1HD2 LEU A 297     -41.766  -0.291 -35.208  1.00  1.04           H  
ATOM   4712 2HD2 LEU A 297     -42.506   1.322 -35.358  1.00  1.04           H  
ATOM   4713 3HD2 LEU A 297     -42.042   0.415 -36.819  1.00  1.04           H  
ATOM   4714  N   ILE A 298     -39.830   4.390 -39.097  1.00  1.00           N  
ATOM   4715  CA  ILE A 298     -39.968   5.657 -39.797  1.00  1.00           C  
ATOM   4716  C   ILE A 298     -40.633   5.440 -41.139  1.00  1.00           C  
ATOM   4717  O   ILE A 298     -41.590   6.134 -41.466  1.00  1.00           O  
ATOM   4718  CB  ILE A 298     -38.596   6.333 -40.035  1.00  1.00           C  
ATOM   4719  CG1 ILE A 298     -37.973   6.845 -38.726  1.00  1.00           C  
ATOM   4720  CG2 ILE A 298     -38.735   7.440 -41.018  1.00  1.00           C  
ATOM   4721  CD1 ILE A 298     -36.500   7.228 -38.877  1.00  1.00           C  
ATOM   4722  H   ILE A 298     -38.906   4.064 -38.840  1.00  1.00           H  
ATOM   4723  HA  ILE A 298     -40.587   6.320 -39.205  1.00  1.00           H  
ATOM   4724  HB  ILE A 298     -37.913   5.593 -40.443  1.00  1.00           H  
ATOM   4725 1HG1 ILE A 298     -38.520   7.727 -38.401  1.00  1.00           H  
ATOM   4726 2HG1 ILE A 298     -38.069   6.091 -37.961  1.00  1.00           H  
ATOM   4727 1HG2 ILE A 298     -37.766   7.874 -41.211  1.00  1.00           H  
ATOM   4728 2HG2 ILE A 298     -39.131   7.032 -41.927  1.00  1.00           H  
ATOM   4729 3HG2 ILE A 298     -39.410   8.198 -40.630  1.00  1.00           H  
ATOM   4730 1HD1 ILE A 298     -36.119   7.591 -37.922  1.00  1.00           H  
ATOM   4731 2HD1 ILE A 298     -35.936   6.360 -39.178  1.00  1.00           H  
ATOM   4732 3HD1 ILE A 298     -36.398   8.005 -39.627  1.00  1.00           H  
ATOM   4733  N   PHE A 299     -40.193   4.443 -41.887  1.00  0.97           N  
ATOM   4734  CA  PHE A 299     -40.761   4.172 -43.195  1.00  0.97           C  
ATOM   4735  C   PHE A 299     -42.270   3.973 -43.093  1.00  0.97           C  
ATOM   4736  O   PHE A 299     -43.042   4.593 -43.837  1.00  0.97           O  
ATOM   4737  CB  PHE A 299     -40.065   2.949 -43.790  1.00  0.97           C  
ATOM   4738  CG  PHE A 299     -40.521   2.513 -45.136  1.00  0.97           C  
ATOM   4739  CD1 PHE A 299     -40.137   3.219 -46.276  1.00  0.97           C  
ATOM   4740  CD2 PHE A 299     -41.279   1.367 -45.285  1.00  0.97           C  
ATOM   4741  CE1 PHE A 299     -40.517   2.790 -47.528  1.00  0.97           C  
ATOM   4742  CE2 PHE A 299     -41.650   0.932 -46.537  1.00  0.97           C  
ATOM   4743  CZ  PHE A 299     -41.266   1.645 -47.661  1.00  0.97           C  
ATOM   4744  H   PHE A 299     -39.408   3.877 -41.559  1.00  0.97           H  
ATOM   4745  HA  PHE A 299     -40.575   5.031 -43.837  1.00  0.97           H  
ATOM   4746 1HB  PHE A 299     -38.997   3.134 -43.834  1.00  0.97           H  
ATOM   4747 2HB  PHE A 299     -40.200   2.111 -43.111  1.00  0.97           H  
ATOM   4748  HD1 PHE A 299     -39.529   4.119 -46.172  1.00  0.97           H  
ATOM   4749  HD2 PHE A 299     -41.575   0.804 -44.396  1.00  0.97           H  
ATOM   4750  HE1 PHE A 299     -40.215   3.352 -48.409  1.00  0.97           H  
ATOM   4751  HE2 PHE A 299     -42.245   0.025 -46.646  1.00  0.97           H  
ATOM   4752  HZ  PHE A 299     -41.560   1.298 -48.649  1.00  0.97           H  
ATOM   4753  N   VAL A 300     -42.692   3.126 -42.158  1.00  0.97           N  
ATOM   4754  CA  VAL A 300     -44.110   2.856 -41.988  1.00  0.97           C  
ATOM   4755  C   VAL A 300     -44.879   4.085 -41.503  1.00  0.97           C  
ATOM   4756  O   VAL A 300     -45.945   4.417 -42.034  1.00  0.97           O  
ATOM   4757  CB  VAL A 300     -44.309   1.719 -40.986  1.00  0.97           C  
ATOM   4758  CG1 VAL A 300     -45.797   1.563 -40.679  1.00  0.97           C  
ATOM   4759  CG2 VAL A 300     -43.710   0.434 -41.566  1.00  0.97           C  
ATOM   4760  H   VAL A 300     -42.004   2.652 -41.564  1.00  0.97           H  
ATOM   4761  HA  VAL A 300     -44.516   2.548 -42.951  1.00  0.97           H  
ATOM   4762  HB  VAL A 300     -43.797   1.967 -40.049  1.00  0.97           H  
ATOM   4763 1HG1 VAL A 300     -45.935   0.762 -39.957  1.00  0.97           H  
ATOM   4764 2HG1 VAL A 300     -46.183   2.497 -40.264  1.00  0.97           H  
ATOM   4765 3HG1 VAL A 300     -46.335   1.324 -41.597  1.00  0.97           H  
ATOM   4766 1HG2 VAL A 300     -43.839  -0.372 -40.852  1.00  0.97           H  
ATOM   4767 2HG2 VAL A 300     -44.213   0.183 -42.498  1.00  0.97           H  
ATOM   4768 3HG2 VAL A 300     -42.644   0.582 -41.756  1.00  0.97           H  
ATOM   4769  N   LEU A 301     -44.338   4.774 -40.504  1.00  0.99           N  
ATOM   4770  CA  LEU A 301     -45.003   5.936 -39.950  1.00  0.99           C  
ATOM   4771  C   LEU A 301     -45.136   7.046 -40.969  1.00  0.99           C  
ATOM   4772  O   LEU A 301     -46.110   7.785 -40.931  1.00  0.99           O  
ATOM   4773  CB  LEU A 301     -44.270   6.416 -38.707  1.00  0.99           C  
ATOM   4774  CG  LEU A 301     -44.375   5.452 -37.508  1.00  0.99           C  
ATOM   4775  CD1 LEU A 301     -43.450   5.917 -36.395  1.00  0.99           C  
ATOM   4776  CD2 LEU A 301     -45.823   5.391 -37.050  1.00  0.99           C  
ATOM   4777  H   LEU A 301     -43.450   4.479 -40.103  1.00  0.99           H  
ATOM   4778  HA  LEU A 301     -46.000   5.637 -39.649  1.00  0.99           H  
ATOM   4779 1HB  LEU A 301     -43.213   6.535 -38.957  1.00  0.99           H  
ATOM   4780 2HB  LEU A 301     -44.671   7.381 -38.412  1.00  0.99           H  
ATOM   4781  HG  LEU A 301     -44.066   4.457 -37.810  1.00  0.99           H  
ATOM   4782 1HD1 LEU A 301     -43.518   5.227 -35.553  1.00  0.99           H  
ATOM   4783 2HD1 LEU A 301     -42.424   5.936 -36.767  1.00  0.99           H  
ATOM   4784 3HD1 LEU A 301     -43.741   6.915 -36.072  1.00  0.99           H  
ATOM   4785 1HD2 LEU A 301     -45.910   4.702 -36.210  1.00  0.99           H  
ATOM   4786 2HD2 LEU A 301     -46.149   6.384 -36.743  1.00  0.99           H  
ATOM   4787 3HD2 LEU A 301     -46.443   5.041 -37.870  1.00  0.99           H  
ATOM   4788  N   LEU A 302     -44.155   7.190 -41.865  1.00  1.04           N  
ATOM   4789  CA  LEU A 302     -44.220   8.190 -42.920  1.00  1.04           C  
ATOM   4790  C   LEU A 302     -45.261   7.790 -43.966  1.00  1.04           C  
ATOM   4791  O   LEU A 302     -45.991   8.635 -44.488  1.00  1.04           O  
ATOM   4792  CB  LEU A 302     -42.867   8.315 -43.622  1.00  1.04           C  
ATOM   4793  CG  LEU A 302     -41.719   8.886 -42.858  1.00  1.04           C  
ATOM   4794  CD1 LEU A 302     -40.462   8.734 -43.690  1.00  1.04           C  
ATOM   4795  CD2 LEU A 302     -41.986  10.238 -42.598  1.00  1.04           C  
ATOM   4796  H   LEU A 302     -43.336   6.588 -41.813  1.00  1.04           H  
ATOM   4797  HA  LEU A 302     -44.503   9.146 -42.484  1.00  1.04           H  
ATOM   4798 1HB  LEU A 302     -42.561   7.314 -43.924  1.00  1.04           H  
ATOM   4799 2HB  LEU A 302     -42.995   8.930 -44.510  1.00  1.04           H  
ATOM   4800  HG  LEU A 302     -41.595   8.381 -41.928  1.00  1.04           H  
ATOM   4801 1HD1 LEU A 302     -39.612   9.152 -43.161  1.00  1.04           H  
ATOM   4802 2HD1 LEU A 302     -40.284   7.677 -43.888  1.00  1.04           H  
ATOM   4803 3HD1 LEU A 302     -40.588   9.252 -44.613  1.00  1.04           H  
ATOM   4804 1HD2 LEU A 302     -41.177  10.675 -42.060  1.00  1.04           H  
ATOM   4805 2HD2 LEU A 302     -42.098  10.711 -43.540  1.00  1.04           H  
ATOM   4806 3HD2 LEU A 302     -42.904  10.328 -42.016  1.00  1.04           H  
ATOM   4807  N   ALA A 303     -45.359   6.490 -44.253  1.00  1.10           N  
ATOM   4808  CA  ALA A 303     -46.287   6.017 -45.265  1.00  1.10           C  
ATOM   4809  C   ALA A 303     -47.708   6.397 -44.923  1.00  1.10           C  
ATOM   4810  O   ALA A 303     -48.495   6.746 -45.814  1.00  1.10           O  
ATOM   4811  CB  ALA A 303     -46.163   4.516 -45.407  1.00  1.10           C  
ATOM   4812  H   ALA A 303     -44.735   5.815 -43.807  1.00  1.10           H  
ATOM   4813  HA  ALA A 303     -46.035   6.496 -46.204  1.00  1.10           H  
ATOM   4814 1HB  ALA A 303     -46.832   4.163 -46.188  1.00  1.10           H  
ATOM   4815 2HB  ALA A 303     -45.138   4.285 -45.665  1.00  1.10           H  
ATOM   4816 3HB  ALA A 303     -46.414   4.032 -44.468  1.00  1.10           H  
ATOM   4817  N   ILE A 304     -48.024   6.359 -43.631  1.00  1.18           N  
ATOM   4818  CA  ILE A 304     -49.360   6.668 -43.163  1.00  1.18           C  
ATOM   4819  C   ILE A 304     -49.873   8.064 -43.621  1.00  1.18           C  
ATOM   4820  O   ILE A 304     -50.789   8.083 -44.438  1.00  1.18           O  
ATOM   4821  CB  ILE A 304     -49.452   6.433 -41.635  1.00  1.18           C  
ATOM   4822  CG1 ILE A 304     -49.320   4.927 -41.361  1.00  1.18           C  
ATOM   4823  CG2 ILE A 304     -50.763   6.983 -41.085  1.00  1.18           C  
ATOM   4824  CD1 ILE A 304     -49.099   4.582 -39.911  1.00  1.18           C  
ATOM   4825  H   ILE A 304     -47.312   6.037 -42.969  1.00  1.18           H  
ATOM   4826  HA  ILE A 304     -50.029   5.933 -43.605  1.00  1.18           H  
ATOM   4827  HB  ILE A 304     -48.612   6.894 -41.134  1.00  1.18           H  
ATOM   4828 1HG1 ILE A 304     -50.222   4.426 -41.705  1.00  1.18           H  
ATOM   4829 2HG1 ILE A 304     -48.473   4.545 -41.932  1.00  1.18           H  
ATOM   4830 1HG2 ILE A 304     -50.810   6.798 -40.013  1.00  1.18           H  
ATOM   4831 2HG2 ILE A 304     -50.824   8.050 -41.263  1.00  1.18           H  
ATOM   4832 3HG2 ILE A 304     -51.599   6.488 -41.578  1.00  1.18           H  
ATOM   4833 1HD1 ILE A 304     -49.004   3.501 -39.807  1.00  1.18           H  
ATOM   4834 2HD1 ILE A 304     -48.193   5.057 -39.569  1.00  1.18           H  
ATOM   4835 3HD1 ILE A 304     -49.938   4.934 -39.319  1.00  1.18           H  
ATOM   4836  N   PRO A 305     -49.289   9.232 -43.234  1.00  1.25           N  
ATOM   4837  CA  PRO A 305     -49.719  10.560 -43.652  1.00  1.25           C  
ATOM   4838  C   PRO A 305     -49.623  10.795 -45.156  1.00  1.25           C  
ATOM   4839  O   PRO A 305     -50.320  11.673 -45.685  1.00  1.25           O  
ATOM   4840  CB  PRO A 305     -48.767  11.485 -42.884  1.00  1.25           C  
ATOM   4841  CG  PRO A 305     -47.597  10.644 -42.563  1.00  1.25           C  
ATOM   4842  CD  PRO A 305     -48.176   9.272 -42.328  1.00  1.25           C  
ATOM   4843  HA  PRO A 305     -50.753  10.711 -43.315  1.00  1.25           H  
ATOM   4844 1HB  PRO A 305     -48.501  12.349 -43.512  1.00  1.25           H  
ATOM   4845 2HB  PRO A 305     -49.267  11.875 -41.988  1.00  1.25           H  
ATOM   4846 1HG  PRO A 305     -46.879  10.670 -43.397  1.00  1.25           H  
ATOM   4847 2HG  PRO A 305     -47.069  11.028 -41.682  1.00  1.25           H  
ATOM   4848 1HD  PRO A 305     -47.473   8.567 -42.591  1.00  1.25           H  
ATOM   4849 2HD  PRO A 305     -48.500   9.176 -41.289  1.00  1.25           H  
ATOM   4850  N   PHE A 306     -48.788  10.025 -45.865  1.00  1.31           N  
ATOM   4851  CA  PHE A 306     -48.733  10.200 -47.309  1.00  1.31           C  
ATOM   4852  C   PHE A 306     -49.628   9.237 -48.075  1.00  1.31           C  
ATOM   4853  O   PHE A 306     -49.819   9.411 -49.280  1.00  1.31           O  
ATOM   4854  CB  PHE A 306     -47.320  10.046 -47.843  1.00  1.31           C  
ATOM   4855  CG  PHE A 306     -46.402  11.156 -47.499  1.00  1.31           C  
ATOM   4856  CD1 PHE A 306     -45.475  11.004 -46.546  1.00  1.31           C  
ATOM   4857  CD2 PHE A 306     -46.466  12.362 -48.171  1.00  1.31           C  
ATOM   4858  CE1 PHE A 306     -44.641  11.991 -46.230  1.00  1.31           C  
ATOM   4859  CE2 PHE A 306     -45.610  13.390 -47.866  1.00  1.31           C  
ATOM   4860  CZ  PHE A 306     -44.695  13.209 -46.887  1.00  1.31           C  
ATOM   4861  H   PHE A 306     -48.168   9.340 -45.421  1.00  1.31           H  
ATOM   4862  HA  PHE A 306     -49.060  11.210 -47.535  1.00  1.31           H  
ATOM   4863 1HB  PHE A 306     -46.893   9.117 -47.448  1.00  1.31           H  
ATOM   4864 2HB  PHE A 306     -47.356   9.950 -48.925  1.00  1.31           H  
ATOM   4865  HD1 PHE A 306     -45.407  10.079 -46.044  1.00  1.31           H  
ATOM   4866  HD2 PHE A 306     -47.204  12.487 -48.953  1.00  1.31           H  
ATOM   4867  HE1 PHE A 306     -43.925  11.810 -45.454  1.00  1.31           H  
ATOM   4868  HE2 PHE A 306     -45.668  14.339 -48.397  1.00  1.31           H  
ATOM   4869  HZ  PHE A 306     -44.012  14.014 -46.629  1.00  1.31           H  
ATOM   4870  N   ASN A 307     -50.162   8.210 -47.402  1.00  1.34           N  
ATOM   4871  CA  ASN A 307     -50.963   7.176 -48.051  1.00  1.34           C  
ATOM   4872  C   ASN A 307     -50.185   6.537 -49.202  1.00  1.34           C  
ATOM   4873  O   ASN A 307     -50.753   6.223 -50.252  1.00  1.34           O  
ATOM   4874  CB  ASN A 307     -52.287   7.743 -48.551  1.00  1.34           C  
ATOM   4875  CG  ASN A 307     -53.203   8.214 -47.441  1.00  1.34           C  
ATOM   4876  OD1 ASN A 307     -53.471   7.486 -46.477  1.00  1.34           O  
ATOM   4877  ND2 ASN A 307     -53.693   9.424 -47.564  1.00  1.34           N  
ATOM   4878  H   ASN A 307     -49.995   8.101 -46.398  1.00  1.34           H  
ATOM   4879  HA  ASN A 307     -51.172   6.396 -47.317  1.00  1.34           H  
ATOM   4880 1HB  ASN A 307     -52.117   8.573 -49.232  1.00  1.34           H  
ATOM   4881 2HB  ASN A 307     -52.806   6.973 -49.117  1.00  1.34           H  
ATOM   4882 1HD2 ASN A 307     -54.305   9.787 -46.860  1.00  1.34           H  
ATOM   4883 2HD2 ASN A 307     -53.454   9.981 -48.357  1.00  1.34           H  
ATOM   4884  N   SER A 308     -48.878   6.355 -48.997  1.00  1.32           N  
ATOM   4885  CA  SER A 308     -48.001   5.773 -50.014  1.00  1.32           C  
ATOM   4886  C   SER A 308     -46.628   5.472 -49.469  1.00  1.32           C  
ATOM   4887  O   SER A 308     -46.121   6.194 -48.620  1.00  1.32           O  
ATOM   4888  CB  SER A 308     -47.809   6.693 -51.208  1.00  1.32           C  
ATOM   4889  OG  SER A 308     -46.964   6.071 -52.175  1.00  1.32           O  
ATOM   4890  H   SER A 308     -48.517   6.611 -48.075  1.00  1.32           H  
ATOM   4891  HA  SER A 308     -48.449   4.838 -50.354  1.00  1.32           H  
ATOM   4892 1HB  SER A 308     -48.768   6.941 -51.658  1.00  1.32           H  
ATOM   4893 2HB  SER A 308     -47.357   7.625 -50.866  1.00  1.32           H  
ATOM   4894  HG  SER A 308     -47.545   5.493 -52.685  1.00  1.32           H  
ATOM   4895  N   TYR A 309     -45.977   4.470 -50.034  1.00  1.27           N  
ATOM   4896  CA  TYR A 309     -44.596   4.193 -49.674  1.00  1.27           C  
ATOM   4897  C   TYR A 309     -43.576   4.999 -50.490  1.00  1.27           C  
ATOM   4898  O   TYR A 309     -42.411   5.089 -50.099  1.00  1.27           O  
ATOM   4899  CB  TYR A 309     -44.312   2.705 -49.774  1.00  1.27           C  
ATOM   4900  CG  TYR A 309     -45.007   1.918 -48.681  1.00  1.27           C  
ATOM   4901  CD1 TYR A 309     -46.033   1.043 -48.976  1.00  1.27           C  
ATOM   4902  CD2 TYR A 309     -44.614   2.097 -47.370  1.00  1.27           C  
ATOM   4903  CE1 TYR A 309     -46.649   0.340 -47.955  1.00  1.27           C  
ATOM   4904  CE2 TYR A 309     -45.220   1.397 -46.349  1.00  1.27           C  
ATOM   4905  CZ  TYR A 309     -46.234   0.520 -46.636  1.00  1.27           C  
ATOM   4906  OH  TYR A 309     -46.847  -0.180 -45.624  1.00  1.27           O  
ATOM   4907  H   TYR A 309     -46.441   3.899 -50.724  1.00  1.27           H  
ATOM   4908  HA  TYR A 309     -44.462   4.470 -48.631  1.00  1.27           H  
ATOM   4909 1HB  TYR A 309     -44.646   2.329 -50.740  1.00  1.27           H  
ATOM   4910 2HB  TYR A 309     -43.245   2.534 -49.703  1.00  1.27           H  
ATOM   4911  HD1 TYR A 309     -46.354   0.901 -50.008  1.00  1.27           H  
ATOM   4912  HD2 TYR A 309     -43.813   2.799 -47.137  1.00  1.27           H  
ATOM   4913  HE1 TYR A 309     -47.457  -0.354 -48.184  1.00  1.27           H  
ATOM   4914  HE2 TYR A 309     -44.895   1.546 -45.317  1.00  1.27           H  
ATOM   4915  HH  TYR A 309     -47.520  -0.756 -45.997  1.00  1.27           H  
ATOM   4916  N   VAL A 310     -43.990   5.605 -51.610  1.00  1.19           N  
ATOM   4917  CA  VAL A 310     -42.981   6.302 -52.415  1.00  1.19           C  
ATOM   4918  C   VAL A 310     -42.508   7.583 -51.744  1.00  1.19           C  
ATOM   4919  O   VAL A 310     -41.350   7.975 -51.881  1.00  1.19           O  
ATOM   4920  CB  VAL A 310     -43.453   6.607 -53.845  1.00  1.19           C  
ATOM   4921  CG1 VAL A 310     -44.437   7.780 -53.892  1.00  1.19           C  
ATOM   4922  CG2 VAL A 310     -42.223   6.893 -54.681  1.00  1.19           C  
ATOM   4923  H   VAL A 310     -44.974   5.591 -51.882  1.00  1.19           H  
ATOM   4924  HA  VAL A 310     -42.121   5.640 -52.511  1.00  1.19           H  
ATOM   4925  HB  VAL A 310     -43.975   5.733 -54.234  1.00  1.19           H  
ATOM   4926 1HG1 VAL A 310     -44.749   7.942 -54.922  1.00  1.19           H  
ATOM   4927 2HG1 VAL A 310     -45.305   7.559 -53.286  1.00  1.19           H  
ATOM   4928 3HG1 VAL A 310     -43.958   8.682 -53.527  1.00  1.19           H  
ATOM   4929 1HG2 VAL A 310     -42.518   7.071 -55.701  1.00  1.19           H  
ATOM   4930 2HG2 VAL A 310     -41.705   7.772 -54.286  1.00  1.19           H  
ATOM   4931 3HG2 VAL A 310     -41.554   6.034 -54.646  1.00  1.19           H  
ATOM   4932  N   GLN A 311     -43.390   8.250 -51.014  1.00  1.10           N  
ATOM   4933  CA  GLN A 311     -42.982   9.493 -50.394  1.00  1.10           C  
ATOM   4934  C   GLN A 311     -41.969   9.206 -49.274  1.00  1.10           C  
ATOM   4935  O   GLN A 311     -40.947   9.883 -49.223  1.00  1.10           O  
ATOM   4936  CB  GLN A 311     -44.197  10.305 -49.969  1.00  1.10           C  
ATOM   4937  CG  GLN A 311     -45.050  10.831 -51.122  1.00  1.10           C  
ATOM   4938  CD  GLN A 311     -44.361  11.845 -51.985  1.00  1.10           C  
ATOM   4939  OE1 GLN A 311     -43.749  12.786 -51.485  1.00  1.10           O  
ATOM   4940  NE2 GLN A 311     -44.475  11.669 -53.301  1.00  1.10           N  
ATOM   4941  H   GLN A 311     -44.331   7.895 -50.910  1.00  1.10           H  
ATOM   4942  HA  GLN A 311     -42.469  10.086 -51.141  1.00  1.10           H  
ATOM   4943 1HB  GLN A 311     -44.868   9.699 -49.409  1.00  1.10           H  
ATOM   4944 2HB  GLN A 311     -43.882  11.143 -49.344  1.00  1.10           H  
ATOM   4945 1HG  GLN A 311     -45.323   9.985 -51.750  1.00  1.10           H  
ATOM   4946 2HG  GLN A 311     -45.947  11.288 -50.727  1.00  1.10           H  
ATOM   4947 1HE2 GLN A 311     -44.055  12.318 -53.938  1.00  1.10           H  
ATOM   4948 2HE2 GLN A 311     -44.993  10.890 -53.657  1.00  1.10           H  
ATOM   4949  N   PRO A 312     -42.174   8.222 -48.366  1.00  1.01           N  
ATOM   4950  CA  PRO A 312     -41.172   7.742 -47.435  1.00  1.01           C  
ATOM   4951  C   PRO A 312     -39.844   7.448 -48.106  1.00  1.01           C  
ATOM   4952  O   PRO A 312     -38.792   7.745 -47.556  1.00  1.01           O  
ATOM   4953  CB  PRO A 312     -41.824   6.492 -46.899  1.00  1.01           C  
ATOM   4954  CG  PRO A 312     -43.258   6.813 -46.934  1.00  1.01           C  
ATOM   4955  CD  PRO A 312     -43.487   7.632 -48.136  1.00  1.01           C  
ATOM   4956  HA  PRO A 312     -41.045   8.488 -46.641  1.00  1.01           H  
ATOM   4957 1HB  PRO A 312     -41.586   5.637 -47.548  1.00  1.01           H  
ATOM   4958 2HB  PRO A 312     -41.453   6.252 -45.894  1.00  1.01           H  
ATOM   4959 1HG  PRO A 312     -43.833   5.891 -46.932  1.00  1.01           H  
ATOM   4960 2HG  PRO A 312     -43.534   7.346 -46.071  1.00  1.01           H  
ATOM   4961 1HD  PRO A 312     -43.821   7.020 -48.902  1.00  1.01           H  
ATOM   4962 2HD  PRO A 312     -44.217   8.384 -47.857  1.00  1.01           H  
ATOM   4963  N   VAL A 313     -39.869   6.924 -49.339  1.00  0.94           N  
ATOM   4964  CA  VAL A 313     -38.603   6.699 -50.026  1.00  0.94           C  
ATOM   4965  C   VAL A 313     -37.925   8.034 -50.319  1.00  0.94           C  
ATOM   4966  O   VAL A 313     -36.728   8.196 -50.073  1.00  0.94           O  
ATOM   4967  CB  VAL A 313     -38.789   5.901 -51.326  1.00  0.94           C  
ATOM   4968  CG1 VAL A 313     -37.489   5.875 -52.095  1.00  0.94           C  
ATOM   4969  CG2 VAL A 313     -39.225   4.491 -50.989  1.00  0.94           C  
ATOM   4970  H   VAL A 313     -40.743   6.630 -49.780  1.00  0.94           H  
ATOM   4971  HA  VAL A 313     -37.956   6.118 -49.370  1.00  0.94           H  
ATOM   4972  HB  VAL A 313     -39.533   6.380 -51.944  1.00  0.94           H  
ATOM   4973 1HG1 VAL A 313     -37.625   5.314 -53.017  1.00  0.94           H  
ATOM   4974 2HG1 VAL A 313     -37.190   6.897 -52.331  1.00  0.94           H  
ATOM   4975 3HG1 VAL A 313     -36.717   5.401 -51.489  1.00  0.94           H  
ATOM   4976 1HG2 VAL A 313     -39.362   3.922 -51.908  1.00  0.94           H  
ATOM   4977 2HG2 VAL A 313     -38.466   4.014 -50.373  1.00  0.94           H  
ATOM   4978 3HG2 VAL A 313     -40.150   4.526 -50.450  1.00  0.94           H  
ATOM   4979  N   ILE A 314     -38.702   9.012 -50.790  1.00  0.89           N  
ATOM   4980  CA  ILE A 314     -38.154  10.331 -51.094  1.00  0.89           C  
ATOM   4981  C   ILE A 314     -37.553  10.962 -49.845  1.00  0.89           C  
ATOM   4982  O   ILE A 314     -36.470  11.543 -49.882  1.00  0.89           O  
ATOM   4983  CB  ILE A 314     -39.238  11.284 -51.644  1.00  0.89           C  
ATOM   4984  CG1 ILE A 314     -39.696  10.847 -53.011  1.00  0.89           C  
ATOM   4985  CG2 ILE A 314     -38.733  12.711 -51.674  1.00  0.89           C  
ATOM   4986  CD1 ILE A 314     -40.913  11.587 -53.452  1.00  0.89           C  
ATOM   4987  H   ILE A 314     -39.689   8.812 -50.972  1.00  0.89           H  
ATOM   4988  HA  ILE A 314     -37.373  10.219 -51.837  1.00  0.89           H  
ATOM   4989  HB  ILE A 314     -40.107  11.255 -51.003  1.00  0.89           H  
ATOM   4990 1HG1 ILE A 314     -38.913  11.010 -53.722  1.00  0.89           H  
ATOM   4991 2HG1 ILE A 314     -39.928   9.782 -52.991  1.00  0.89           H  
ATOM   4992 1HG2 ILE A 314     -39.513  13.372 -52.049  1.00  0.89           H  
ATOM   4993 2HG2 ILE A 314     -38.466  13.002 -50.676  1.00  0.89           H  
ATOM   4994 3HG2 ILE A 314     -37.875  12.778 -52.305  1.00  0.89           H  
ATOM   4995 1HD1 ILE A 314     -41.215  11.247 -54.429  1.00  0.89           H  
ATOM   4996 2HD1 ILE A 314     -41.699  11.413 -52.755  1.00  0.89           H  
ATOM   4997 3HD1 ILE A 314     -40.687  12.643 -53.478  1.00  0.89           H  
ATOM   4998  N   ILE A 315     -38.265  10.841 -48.737  1.00  0.86           N  
ATOM   4999  CA  ILE A 315     -37.827  11.384 -47.463  1.00  0.86           C  
ATOM   5000  C   ILE A 315     -36.595  10.706 -46.898  1.00  0.86           C  
ATOM   5001  O   ILE A 315     -35.619  11.358 -46.518  1.00  0.86           O  
ATOM   5002  CB  ILE A 315     -38.954  11.210 -46.448  1.00  0.86           C  
ATOM   5003  CG1 ILE A 315     -40.034  12.060 -46.834  1.00  0.86           C  
ATOM   5004  CG2 ILE A 315     -38.517  11.505 -45.068  1.00  0.86           C  
ATOM   5005  CD1 ILE A 315     -41.253  11.808 -46.112  1.00  0.86           C  
ATOM   5006  H   ILE A 315     -39.162  10.360 -48.798  1.00  0.86           H  
ATOM   5007  HA  ILE A 315     -37.612  12.435 -47.593  1.00  0.86           H  
ATOM   5008  HB  ILE A 315     -39.313  10.190 -46.495  1.00  0.86           H  
ATOM   5009 1HG1 ILE A 315     -39.744  13.090 -46.670  1.00  0.86           H  
ATOM   5010 2HG1 ILE A 315     -40.226  11.908 -47.892  1.00  0.86           H  
ATOM   5011 1HG2 ILE A 315     -39.359  11.371 -44.412  1.00  0.86           H  
ATOM   5012 2HG2 ILE A 315     -37.717  10.832 -44.783  1.00  0.86           H  
ATOM   5013 3HG2 ILE A 315     -38.174  12.505 -45.005  1.00  0.86           H  
ATOM   5014 1HD1 ILE A 315     -41.987  12.488 -46.467  1.00  0.86           H  
ATOM   5015 2HD1 ILE A 315     -41.586  10.785 -46.274  1.00  0.86           H  
ATOM   5016 3HD1 ILE A 315     -41.070  11.978 -45.062  1.00  0.86           H  
ATOM   5017  N   MET A 316     -36.607   9.389 -46.878  1.00  0.86           N  
ATOM   5018  CA  MET A 316     -35.518   8.654 -46.283  1.00  0.86           C  
ATOM   5019  C   MET A 316     -34.290   8.666 -47.176  1.00  0.86           C  
ATOM   5020  O   MET A 316     -33.173   8.475 -46.702  1.00  0.86           O  
ATOM   5021  CB  MET A 316     -36.012   7.276 -45.896  1.00  0.86           C  
ATOM   5022  CG  MET A 316     -37.067   7.377 -44.785  1.00  0.86           C  
ATOM   5023  SD  MET A 316     -37.690   5.824 -44.263  1.00  0.86           S  
ATOM   5024  CE  MET A 316     -36.317   5.257 -43.305  1.00  0.86           C  
ATOM   5025  H   MET A 316     -37.410   8.877 -47.235  1.00  0.86           H  
ATOM   5026  HA  MET A 316     -35.245   9.159 -45.360  1.00  0.86           H  
ATOM   5027 1HB  MET A 316     -36.464   6.791 -46.762  1.00  0.86           H  
ATOM   5028 2HB  MET A 316     -35.184   6.660 -45.554  1.00  0.86           H  
ATOM   5029 1HG  MET A 316     -36.646   7.889 -43.921  1.00  0.86           H  
ATOM   5030 2HG  MET A 316     -37.902   7.973 -45.152  1.00  0.86           H  
ATOM   5031 1HE  MET A 316     -36.537   4.279 -42.915  1.00  0.86           H  
ATOM   5032 2HE  MET A 316     -35.431   5.202 -43.936  1.00  0.86           H  
ATOM   5033 3HE  MET A 316     -36.136   5.946 -42.479  1.00  0.86           H  
ATOM   5034  N   ALA A 317     -34.469   9.020 -48.451  1.00  0.86           N  
ATOM   5035  CA  ALA A 317     -33.366   9.179 -49.392  1.00  0.86           C  
ATOM   5036  C   ALA A 317     -32.390  10.244 -48.899  1.00  0.86           C  
ATOM   5037  O   ALA A 317     -31.237  10.264 -49.322  1.00  0.86           O  
ATOM   5038  CB  ALA A 317     -33.869   9.574 -50.770  1.00  0.86           C  
ATOM   5039  H   ALA A 317     -35.415   9.124 -48.814  1.00  0.86           H  
ATOM   5040  HA  ALA A 317     -32.838   8.230 -49.460  1.00  0.86           H  
ATOM   5041 1HB  ALA A 317     -33.027   9.672 -51.452  1.00  0.86           H  
ATOM   5042 2HB  ALA A 317     -34.551   8.816 -51.144  1.00  0.86           H  
ATOM   5043 3HB  ALA A 317     -34.387  10.523 -50.702  1.00  0.86           H  
ATOM   5044  N   ALA A 318     -32.857  11.169 -48.047  1.00  0.86           N  
ATOM   5045  CA  ALA A 318     -32.008  12.216 -47.498  1.00  0.86           C  
ATOM   5046  C   ALA A 318     -31.170  11.718 -46.296  1.00  0.86           C  
ATOM   5047  O   ALA A 318     -30.212  12.383 -45.880  1.00  0.86           O  
ATOM   5048  CB  ALA A 318     -32.870  13.394 -47.081  1.00  0.86           C  
ATOM   5049  H   ALA A 318     -33.827  11.129 -47.725  1.00  0.86           H  
ATOM   5050  HA  ALA A 318     -31.324  12.538 -48.277  1.00  0.86           H  
ATOM   5051 1HB  ALA A 318     -32.241  14.201 -46.697  1.00  0.86           H  
ATOM   5052 2HB  ALA A 318     -33.433  13.755 -47.940  1.00  0.86           H  
ATOM   5053 3HB  ALA A 318     -33.566  13.075 -46.302  1.00  0.86           H  
ATOM   5054  N   ILE A 319     -31.504  10.556 -45.729  1.00  0.86           N  
ATOM   5055  CA  ILE A 319     -30.796  10.093 -44.542  1.00  0.86           C  
ATOM   5056  C   ILE A 319     -29.313   9.807 -44.787  1.00  0.86           C  
ATOM   5057  O   ILE A 319     -28.496  10.209 -43.954  1.00  0.86           O  
ATOM   5058  CB  ILE A 319     -31.500   8.914 -43.839  1.00  0.86           C  
ATOM   5059  CG1 ILE A 319     -32.832   9.404 -43.233  1.00  0.86           C  
ATOM   5060  CG2 ILE A 319     -30.567   8.309 -42.782  1.00  0.86           C  
ATOM   5061  CD1 ILE A 319     -33.727   8.281 -42.763  1.00  0.86           C  
ATOM   5062  H   ILE A 319     -32.251   9.980 -46.111  1.00  0.86           H  
ATOM   5063  HA  ILE A 319     -30.833  10.908 -43.813  1.00  0.86           H  
ATOM   5064  HB  ILE A 319     -31.768   8.154 -44.547  1.00  0.86           H  
ATOM   5065 1HG1 ILE A 319     -32.623  10.064 -42.396  1.00  0.86           H  
ATOM   5066 2HG1 ILE A 319     -33.368   9.977 -43.992  1.00  0.86           H  
ATOM   5067 1HG2 ILE A 319     -31.066   7.477 -42.285  1.00  0.86           H  
ATOM   5068 2HG2 ILE A 319     -29.657   7.949 -43.261  1.00  0.86           H  
ATOM   5069 3HG2 ILE A 319     -30.311   9.071 -42.054  1.00  0.86           H  
ATOM   5070 1HD1 ILE A 319     -34.648   8.684 -42.360  1.00  0.86           H  
ATOM   5071 2HD1 ILE A 319     -33.955   7.631 -43.604  1.00  0.86           H  
ATOM   5072 3HD1 ILE A 319     -33.218   7.718 -41.999  1.00  0.86           H  
ATOM   5073  N   PRO A 320     -28.904   9.077 -45.860  1.00  0.85           N  
ATOM   5074  CA  PRO A 320     -27.519   8.838 -46.207  1.00  0.85           C  
ATOM   5075  C   PRO A 320     -26.742  10.131 -46.318  1.00  0.85           C  
ATOM   5076  O   PRO A 320     -25.556  10.161 -46.036  1.00  0.85           O  
ATOM   5077  CB  PRO A 320     -27.613   8.145 -47.561  1.00  0.85           C  
ATOM   5078  CG  PRO A 320     -28.956   7.474 -47.538  1.00  0.85           C  
ATOM   5079  CD  PRO A 320     -29.845   8.434 -46.796  1.00  0.85           C  
ATOM   5080  HA  PRO A 320     -27.067   8.174 -45.450  1.00  0.85           H  
ATOM   5081 1HB  PRO A 320     -27.522   8.895 -48.369  1.00  0.85           H  
ATOM   5082 2HB  PRO A 320     -26.779   7.439 -47.684  1.00  0.85           H  
ATOM   5083 1HG  PRO A 320     -29.309   7.292 -48.565  1.00  0.85           H  
ATOM   5084 2HG  PRO A 320     -28.887   6.497 -47.044  1.00  0.85           H  
ATOM   5085 1HD  PRO A 320     -30.218   9.143 -47.499  1.00  0.85           H  
ATOM   5086 2HD  PRO A 320     -30.622   7.876 -46.311  1.00  0.85           H  
ATOM   5087  N   PHE A 321     -27.413  11.223 -46.694  1.00  0.83           N  
ATOM   5088  CA  PHE A 321     -26.716  12.488 -46.831  1.00  0.83           C  
ATOM   5089  C   PHE A 321     -26.427  13.026 -45.462  1.00  0.83           C  
ATOM   5090  O   PHE A 321     -25.378  13.620 -45.222  1.00  0.83           O  
ATOM   5091  CB  PHE A 321     -27.528  13.435 -47.671  1.00  0.83           C  
ATOM   5092  CG  PHE A 321     -27.503  13.012 -49.079  1.00  0.83           C  
ATOM   5093  CD1 PHE A 321     -28.490  12.192 -49.566  1.00  0.83           C  
ATOM   5094  CD2 PHE A 321     -26.499  13.438 -49.936  1.00  0.83           C  
ATOM   5095  CE1 PHE A 321     -28.495  11.799 -50.878  1.00  0.83           C  
ATOM   5096  CE2 PHE A 321     -26.496  13.054 -51.252  1.00  0.83           C  
ATOM   5097  CZ  PHE A 321     -27.501  12.232 -51.729  1.00  0.83           C  
ATOM   5098  H   PHE A 321     -28.402  11.184 -46.906  1.00  0.83           H  
ATOM   5099  HA  PHE A 321     -25.772  12.315 -47.336  1.00  0.83           H  
ATOM   5100 1HB  PHE A 321     -28.556  13.458 -47.334  1.00  0.83           H  
ATOM   5101 2HB  PHE A 321     -27.128  14.439 -47.595  1.00  0.83           H  
ATOM   5102  HD1 PHE A 321     -29.272  11.851 -48.896  1.00  0.83           H  
ATOM   5103  HD2 PHE A 321     -25.711  14.085 -49.562  1.00  0.83           H  
ATOM   5104  HE1 PHE A 321     -29.291  11.147 -51.242  1.00  0.83           H  
ATOM   5105  HE2 PHE A 321     -25.706  13.397 -51.919  1.00  0.83           H  
ATOM   5106  HZ  PHE A 321     -27.505  11.925 -52.773  1.00  0.83           H  
ATOM   5107  N   GLY A 322     -27.328  12.753 -44.536  1.00  0.81           N  
ATOM   5108  CA  GLY A 322     -27.086  13.110 -43.159  1.00  0.81           C  
ATOM   5109  C   GLY A 322     -25.810  12.419 -42.732  1.00  0.81           C  
ATOM   5110  O   GLY A 322     -24.870  13.054 -42.244  1.00  0.81           O  
ATOM   5111  H   GLY A 322     -28.203  12.296 -44.802  1.00  0.81           H  
ATOM   5112 1HA  GLY A 322     -26.988  14.181 -43.040  1.00  0.81           H  
ATOM   5113 2HA  GLY A 322     -27.909  12.761 -42.542  1.00  0.81           H  
ATOM   5114  N   MET A 323     -25.780  11.110 -42.945  1.00  0.78           N  
ATOM   5115  CA  MET A 323     -24.629  10.297 -42.586  1.00  0.78           C  
ATOM   5116  C   MET A 323     -23.348  10.803 -43.265  1.00  0.78           C  
ATOM   5117  O   MET A 323     -22.312  10.941 -42.611  1.00  0.78           O  
ATOM   5118  CB  MET A 323     -24.939   8.850 -42.931  1.00  0.78           C  
ATOM   5119  CG  MET A 323     -23.897   7.841 -42.542  1.00  0.78           C  
ATOM   5120  SD  MET A 323     -24.420   6.149 -42.918  1.00  0.78           S  
ATOM   5121  CE  MET A 323     -25.704   5.863 -41.680  1.00  0.78           C  
ATOM   5122  H   MET A 323     -26.607  10.678 -43.366  1.00  0.78           H  
ATOM   5123  HA  MET A 323     -24.481  10.370 -41.510  1.00  0.78           H  
ATOM   5124 1HB  MET A 323     -25.882   8.564 -42.468  1.00  0.78           H  
ATOM   5125 2HB  MET A 323     -25.070   8.765 -44.002  1.00  0.78           H  
ATOM   5126 1HG  MET A 323     -22.974   8.049 -43.086  1.00  0.78           H  
ATOM   5127 2HG  MET A 323     -23.695   7.911 -41.501  1.00  0.78           H  
ATOM   5128 1HE  MET A 323     -26.116   4.861 -41.809  1.00  0.78           H  
ATOM   5129 2HE  MET A 323     -25.274   5.945 -40.685  1.00  0.78           H  
ATOM   5130 3HE  MET A 323     -26.501   6.601 -41.798  1.00  0.78           H  
ATOM   5131  N   ILE A 324     -23.417  11.158 -44.551  1.00  0.76           N  
ATOM   5132  CA  ILE A 324     -22.238  11.682 -45.230  1.00  0.76           C  
ATOM   5133  C   ILE A 324     -21.750  12.954 -44.571  1.00  0.76           C  
ATOM   5134  O   ILE A 324     -20.563  13.083 -44.280  1.00  0.76           O  
ATOM   5135  CB  ILE A 324     -22.523  11.998 -46.714  1.00  0.76           C  
ATOM   5136  CG1 ILE A 324     -22.752  10.712 -47.523  1.00  0.76           C  
ATOM   5137  CG2 ILE A 324     -21.393  12.831 -47.297  1.00  0.76           C  
ATOM   5138  CD1 ILE A 324     -23.350  10.957 -48.912  1.00  0.76           C  
ATOM   5139  H   ILE A 324     -24.282  11.027 -45.067  1.00  0.76           H  
ATOM   5140  HA  ILE A 324     -21.445  10.937 -45.172  1.00  0.76           H  
ATOM   5141  HB  ILE A 324     -23.440  12.572 -46.774  1.00  0.76           H  
ATOM   5142 1HG1 ILE A 324     -21.794  10.211 -47.652  1.00  0.76           H  
ATOM   5143 2HG1 ILE A 324     -23.399  10.054 -46.970  1.00  0.76           H  
ATOM   5144 1HG2 ILE A 324     -21.620  13.078 -48.330  1.00  0.76           H  
ATOM   5145 2HG2 ILE A 324     -21.298  13.744 -46.724  1.00  0.76           H  
ATOM   5146 3HG2 ILE A 324     -20.460  12.273 -47.250  1.00  0.76           H  
ATOM   5147 1HD1 ILE A 324     -23.472  10.004 -49.426  1.00  0.76           H  
ATOM   5148 2HD1 ILE A 324     -24.315  11.436 -48.819  1.00  0.76           H  
ATOM   5149 3HD1 ILE A 324     -22.685  11.598 -49.486  1.00  0.76           H  
ATOM   5150  N   GLY A 325     -22.662  13.884 -44.304  1.00  0.75           N  
ATOM   5151  CA  GLY A 325     -22.291  15.144 -43.685  1.00  0.75           C  
ATOM   5152  C   GLY A 325     -21.662  14.935 -42.321  1.00  0.75           C  
ATOM   5153  O   GLY A 325     -20.675  15.592 -41.966  1.00  0.75           O  
ATOM   5154  H   GLY A 325     -23.637  13.720 -44.555  1.00  0.75           H  
ATOM   5155 1HA  GLY A 325     -21.612  15.690 -44.335  1.00  0.75           H  
ATOM   5156 2HA  GLY A 325     -23.187  15.743 -43.573  1.00  0.75           H  
ATOM   5157  N   ALA A 326     -22.210  13.989 -41.556  1.00  0.75           N  
ATOM   5158  CA  ALA A 326     -21.680  13.700 -40.239  1.00  0.75           C  
ATOM   5159  C   ALA A 326     -20.238  13.227 -40.344  1.00  0.75           C  
ATOM   5160  O   ALA A 326     -19.345  13.711 -39.631  1.00  0.75           O  
ATOM   5161  CB  ALA A 326     -22.528  12.630 -39.585  1.00  0.75           C  
ATOM   5162  H   ALA A 326     -23.031  13.483 -41.891  1.00  0.75           H  
ATOM   5163  HA  ALA A 326     -21.708  14.613 -39.643  1.00  0.75           H  
ATOM   5164 1HB  ALA A 326     -22.138  12.414 -38.604  1.00  0.75           H  
ATOM   5165 2HB  ALA A 326     -23.558  12.980 -39.501  1.00  0.75           H  
ATOM   5166 3HB  ALA A 326     -22.501  11.728 -40.186  1.00  0.75           H  
ATOM   5167  N   VAL A 327     -19.988  12.345 -41.303  1.00  0.75           N  
ATOM   5168  CA  VAL A 327     -18.655  11.820 -41.504  1.00  0.75           C  
ATOM   5169  C   VAL A 327     -17.707  12.900 -41.994  1.00  0.75           C  
ATOM   5170  O   VAL A 327     -16.578  12.998 -41.510  1.00  0.75           O  
ATOM   5171  CB  VAL A 327     -18.675  10.629 -42.462  1.00  0.75           C  
ATOM   5172  CG1 VAL A 327     -17.242  10.230 -42.793  1.00  0.75           C  
ATOM   5173  CG2 VAL A 327     -19.426   9.461 -41.795  1.00  0.75           C  
ATOM   5174  H   VAL A 327     -20.756  11.996 -41.881  1.00  0.75           H  
ATOM   5175  HA  VAL A 327     -18.290  11.462 -40.545  1.00  0.75           H  
ATOM   5176  HB  VAL A 327     -19.179  10.915 -43.390  1.00  0.75           H  
ATOM   5177 1HG1 VAL A 327     -17.247   9.386 -43.479  1.00  0.75           H  
ATOM   5178 2HG1 VAL A 327     -16.740  11.074 -43.259  1.00  0.75           H  
ATOM   5179 3HG1 VAL A 327     -16.717   9.955 -41.882  1.00  0.75           H  
ATOM   5180 1HG2 VAL A 327     -19.448   8.608 -42.471  1.00  0.75           H  
ATOM   5181 2HG2 VAL A 327     -18.922   9.183 -40.876  1.00  0.75           H  
ATOM   5182 3HG2 VAL A 327     -20.442   9.763 -41.564  1.00  0.75           H  
ATOM   5183  N   LEU A 328     -18.162  13.732 -42.931  1.00  0.77           N  
ATOM   5184  CA  LEU A 328     -17.307  14.784 -43.447  1.00  0.77           C  
ATOM   5185  C   LEU A 328     -16.900  15.739 -42.340  1.00  0.77           C  
ATOM   5186  O   LEU A 328     -15.744  16.147 -42.274  1.00  0.77           O  
ATOM   5187  CB  LEU A 328     -18.028  15.572 -44.541  1.00  0.77           C  
ATOM   5188  CG  LEU A 328     -18.279  14.836 -45.850  1.00  0.77           C  
ATOM   5189  CD1 LEU A 328     -19.171  15.707 -46.741  1.00  0.77           C  
ATOM   5190  CD2 LEU A 328     -16.956  14.525 -46.506  1.00  0.77           C  
ATOM   5191  H   LEU A 328     -19.103  13.613 -43.302  1.00  0.77           H  
ATOM   5192  HA  LEU A 328     -16.412  14.331 -43.865  1.00  0.77           H  
ATOM   5193 1HB  LEU A 328     -18.997  15.879 -44.151  1.00  0.77           H  
ATOM   5194 2HB  LEU A 328     -17.449  16.467 -44.763  1.00  0.77           H  
ATOM   5195  HG  LEU A 328     -18.796  13.909 -45.658  1.00  0.77           H  
ATOM   5196 1HD1 LEU A 328     -19.368  15.190 -47.679  1.00  0.77           H  
ATOM   5197 2HD1 LEU A 328     -20.113  15.900 -46.232  1.00  0.77           H  
ATOM   5198 3HD1 LEU A 328     -18.670  16.650 -46.946  1.00  0.77           H  
ATOM   5199 1HD2 LEU A 328     -17.131  13.993 -47.441  1.00  0.77           H  
ATOM   5200 2HD2 LEU A 328     -16.420  15.453 -46.708  1.00  0.77           H  
ATOM   5201 3HD2 LEU A 328     -16.365  13.902 -45.842  1.00  0.77           H  
ATOM   5202  N   GLY A 329     -17.820  16.061 -41.426  1.00  0.78           N  
ATOM   5203  CA  GLY A 329     -17.481  16.959 -40.327  1.00  0.78           C  
ATOM   5204  C   GLY A 329     -16.343  16.385 -39.492  1.00  0.78           C  
ATOM   5205  O   GLY A 329     -15.389  17.089 -39.142  1.00  0.78           O  
ATOM   5206  H   GLY A 329     -18.775  15.707 -41.515  1.00  0.78           H  
ATOM   5207 1HA  GLY A 329     -17.204  17.935 -40.719  1.00  0.78           H  
ATOM   5208 2HA  GLY A 329     -18.355  17.092 -39.696  1.00  0.78           H  
ATOM   5209  N   HIS A 330     -16.380  15.072 -39.262  1.00  0.81           N  
ATOM   5210  CA  HIS A 330     -15.324  14.441 -38.487  1.00  0.81           C  
ATOM   5211  C   HIS A 330     -14.012  14.452 -39.244  1.00  0.81           C  
ATOM   5212  O   HIS A 330     -12.954  14.736 -38.672  1.00  0.81           O  
ATOM   5213  CB  HIS A 330     -15.671  12.986 -38.187  1.00  0.81           C  
ATOM   5214  CG  HIS A 330     -16.698  12.814 -37.214  1.00  0.81           C  
ATOM   5215  ND1 HIS A 330     -18.001  12.958 -37.524  1.00  0.81           N  
ATOM   5216  CD2 HIS A 330     -16.648  12.481 -35.910  1.00  0.81           C  
ATOM   5217  CE1 HIS A 330     -18.726  12.728 -36.483  1.00  0.81           C  
ATOM   5218  NE2 HIS A 330     -17.935  12.424 -35.468  1.00  0.81           N  
ATOM   5219  H   HIS A 330     -17.187  14.526 -39.579  1.00  0.81           H  
ATOM   5220  HA  HIS A 330     -15.186  14.975 -37.549  1.00  0.81           H  
ATOM   5221 1HB  HIS A 330     -15.996  12.495 -39.102  1.00  0.81           H  
ATOM   5222 2HB  HIS A 330     -14.794  12.469 -37.844  1.00  0.81           H  
ATOM   5223  HD1 HIS A 330     -18.378  13.202 -38.432  1.00  0.81           H  
ATOM   5224  HD2 HIS A 330     -15.830  12.257 -35.232  1.00  0.81           H  
ATOM   5225  HE1 HIS A 330     -19.774  12.791 -36.586  1.00  0.81           H  
ATOM   5226  N   LEU A 331     -14.067  14.173 -40.543  1.00  0.85           N  
ATOM   5227  CA  LEU A 331     -12.836  14.126 -41.310  1.00  0.85           C  
ATOM   5228  C   LEU A 331     -12.171  15.497 -41.370  1.00  0.85           C  
ATOM   5229  O   LEU A 331     -10.973  15.632 -41.112  1.00  0.85           O  
ATOM   5230  CB  LEU A 331     -13.149  13.649 -42.730  1.00  0.85           C  
ATOM   5231  CG  LEU A 331     -13.603  12.189 -42.851  1.00  0.85           C  
ATOM   5232  CD1 LEU A 331     -14.068  11.930 -44.272  1.00  0.85           C  
ATOM   5233  CD2 LEU A 331     -12.467  11.273 -42.466  1.00  0.85           C  
ATOM   5234  H   LEU A 331     -14.964  13.952 -40.978  1.00  0.85           H  
ATOM   5235  HA  LEU A 331     -12.157  13.424 -40.831  1.00  0.85           H  
ATOM   5236 1HB  LEU A 331     -13.944  14.276 -43.133  1.00  0.85           H  
ATOM   5237 2HB  LEU A 331     -12.262  13.781 -43.346  1.00  0.85           H  
ATOM   5238  HG  LEU A 331     -14.439  12.012 -42.184  1.00  0.85           H  
ATOM   5239 1HD1 LEU A 331     -14.404  10.898 -44.362  1.00  0.85           H  
ATOM   5240 2HD1 LEU A 331     -14.886  12.596 -44.505  1.00  0.85           H  
ATOM   5241 3HD1 LEU A 331     -13.246  12.106 -44.963  1.00  0.85           H  
ATOM   5242 1HD2 LEU A 331     -12.796  10.237 -42.547  1.00  0.85           H  
ATOM   5243 2HD2 LEU A 331     -11.621  11.439 -43.132  1.00  0.85           H  
ATOM   5244 3HD2 LEU A 331     -12.168  11.480 -41.437  1.00  0.85           H  
ATOM   5245  N   LEU A 332     -12.978  16.535 -41.580  1.00  0.89           N  
ATOM   5246  CA  LEU A 332     -12.490  17.905 -41.692  1.00  0.89           C  
ATOM   5247  C   LEU A 332     -11.832  18.383 -40.415  1.00  0.89           C  
ATOM   5248  O   LEU A 332     -10.846  19.122 -40.446  1.00  0.89           O  
ATOM   5249  CB  LEU A 332     -13.657  18.833 -42.033  1.00  0.89           C  
ATOM   5250  CG  LEU A 332     -14.243  18.671 -43.442  1.00  0.89           C  
ATOM   5251  CD1 LEU A 332     -15.525  19.485 -43.545  1.00  0.89           C  
ATOM   5252  CD2 LEU A 332     -13.219  19.125 -44.459  1.00  0.89           C  
ATOM   5253  H   LEU A 332     -13.971  16.362 -41.732  1.00  0.89           H  
ATOM   5254  HA  LEU A 332     -11.756  17.941 -42.495  1.00  0.89           H  
ATOM   5255 1HB  LEU A 332     -14.461  18.641 -41.318  1.00  0.89           H  
ATOM   5256 2HB  LEU A 332     -13.331  19.863 -41.914  1.00  0.89           H  
ATOM   5257  HG  LEU A 332     -14.479  17.634 -43.627  1.00  0.89           H  
ATOM   5258 1HD1 LEU A 332     -15.950  19.368 -44.542  1.00  0.89           H  
ATOM   5259 2HD1 LEU A 332     -16.237  19.123 -42.803  1.00  0.89           H  
ATOM   5260 3HD1 LEU A 332     -15.308  20.536 -43.362  1.00  0.89           H  
ATOM   5261 1HD2 LEU A 332     -13.629  19.008 -45.462  1.00  0.89           H  
ATOM   5262 2HD2 LEU A 332     -12.973  20.172 -44.286  1.00  0.89           H  
ATOM   5263 3HD2 LEU A 332     -12.319  18.518 -44.360  1.00  0.89           H  
ATOM   5264  N   LEU A 333     -12.376  17.956 -39.287  1.00  0.95           N  
ATOM   5265  CA  LEU A 333     -11.862  18.360 -37.999  1.00  0.95           C  
ATOM   5266  C   LEU A 333     -10.858  17.397 -37.360  1.00  0.95           C  
ATOM   5267  O   LEU A 333     -10.397  17.651 -36.246  1.00  0.95           O  
ATOM   5268  CB  LEU A 333     -13.033  18.569 -37.069  1.00  0.95           C  
ATOM   5269  CG  LEU A 333     -13.972  19.643 -37.476  1.00  0.95           C  
ATOM   5270  CD1 LEU A 333     -15.057  19.641 -36.524  1.00  0.95           C  
ATOM   5271  CD2 LEU A 333     -13.257  20.969 -37.512  1.00  0.95           C  
ATOM   5272  H   LEU A 333     -13.211  17.367 -39.319  1.00  0.95           H  
ATOM   5273  HA  LEU A 333     -11.363  19.316 -38.131  1.00  0.95           H  
ATOM   5274 1HB  LEU A 333     -13.608  17.642 -37.027  1.00  0.95           H  
ATOM   5275 2HB  LEU A 333     -12.660  18.807 -36.090  1.00  0.95           H  
ATOM   5276  HG  LEU A 333     -14.385  19.426 -38.463  1.00  0.95           H  
ATOM   5277 1HD1 LEU A 333     -15.773  20.395 -36.782  1.00  0.95           H  
ATOM   5278 2HD1 LEU A 333     -15.513  18.660 -36.569  1.00  0.95           H  
ATOM   5279 3HD1 LEU A 333     -14.673  19.831 -35.522  1.00  0.95           H  
ATOM   5280 1HD2 LEU A 333     -13.961  21.750 -37.800  1.00  0.95           H  
ATOM   5281 2HD2 LEU A 333     -12.849  21.191 -36.526  1.00  0.95           H  
ATOM   5282 3HD2 LEU A 333     -12.445  20.925 -38.241  1.00  0.95           H  
ATOM   5283  N   GLY A 334     -10.506  16.300 -38.036  1.00  1.02           N  
ATOM   5284  CA  GLY A 334      -9.547  15.357 -37.463  1.00  1.02           C  
ATOM   5285  C   GLY A 334     -10.080  14.415 -36.364  1.00  1.02           C  
ATOM   5286  O   GLY A 334      -9.304  13.978 -35.510  1.00  1.02           O  
ATOM   5287  H   GLY A 334     -10.876  16.119 -38.972  1.00  1.02           H  
ATOM   5288 1HA  GLY A 334      -9.145  14.751 -38.274  1.00  1.02           H  
ATOM   5289 2HA  GLY A 334      -8.707  15.921 -37.064  1.00  1.02           H  
ATOM   5290  N   TYR A 335     -11.382  14.118 -36.358  1.00  1.09           N  
ATOM   5291  CA  TYR A 335     -11.966  13.228 -35.345  1.00  1.09           C  
ATOM   5292  C   TYR A 335     -12.270  11.841 -35.904  1.00  1.09           C  
ATOM   5293  O   TYR A 335     -12.641  11.690 -37.067  1.00  1.09           O  
ATOM   5294  CB  TYR A 335     -13.262  13.823 -34.770  1.00  1.09           C  
ATOM   5295  CG  TYR A 335     -13.095  14.992 -33.843  1.00  1.09           C  
ATOM   5296  CD1 TYR A 335     -12.847  16.231 -34.354  1.00  1.09           C  
ATOM   5297  CD2 TYR A 335     -13.250  14.823 -32.468  1.00  1.09           C  
ATOM   5298  CE1 TYR A 335     -12.718  17.320 -33.514  1.00  1.09           C  
ATOM   5299  CE2 TYR A 335     -13.132  15.910 -31.621  1.00  1.09           C  
ATOM   5300  CZ  TYR A 335     -12.860  17.157 -32.148  1.00  1.09           C  
ATOM   5301  OH  TYR A 335     -12.729  18.250 -31.323  1.00  1.09           O  
ATOM   5302  H   TYR A 335     -11.977  14.496 -37.095  1.00  1.09           H  
ATOM   5303  HA  TYR A 335     -11.248  13.106 -34.535  1.00  1.09           H  
ATOM   5304 1HB  TYR A 335     -13.898  14.140 -35.594  1.00  1.09           H  
ATOM   5305 2HB  TYR A 335     -13.797  13.042 -34.230  1.00  1.09           H  
ATOM   5306  HD1 TYR A 335     -12.739  16.342 -35.420  1.00  1.09           H  
ATOM   5307  HD2 TYR A 335     -13.468  13.834 -32.061  1.00  1.09           H  
ATOM   5308  HE1 TYR A 335     -12.508  18.304 -33.920  1.00  1.09           H  
ATOM   5309  HE2 TYR A 335     -13.252  15.783 -30.543  1.00  1.09           H  
ATOM   5310  HH  TYR A 335     -12.896  17.987 -30.415  1.00  1.09           H  
ATOM   5311  N   ASP A 336     -12.122  10.828 -35.063  1.00  1.15           N  
ATOM   5312  CA  ASP A 336     -12.487   9.465 -35.427  1.00  1.15           C  
ATOM   5313  C   ASP A 336     -13.985   9.264 -35.362  1.00  1.15           C  
ATOM   5314  O   ASP A 336     -14.674   9.940 -34.598  1.00  1.15           O  
ATOM   5315  CB  ASP A 336     -11.835   8.445 -34.497  1.00  1.15           C  
ATOM   5316  CG  ASP A 336     -10.354   8.289 -34.690  1.00  1.15           C  
ATOM   5317  OD1 ASP A 336      -9.836   8.737 -35.684  1.00  1.15           O  
ATOM   5318  OD2 ASP A 336      -9.744   7.726 -33.826  1.00  1.15           O  
ATOM   5319  H   ASP A 336     -11.774  11.012 -34.133  1.00  1.15           H  
ATOM   5320  HA  ASP A 336     -12.159   9.276 -36.450  1.00  1.15           H  
ATOM   5321 1HB  ASP A 336     -12.021   8.733 -33.464  1.00  1.15           H  
ATOM   5322 2HB  ASP A 336     -12.314   7.471 -34.645  1.00  1.15           H  
ATOM   5323  N   LEU A 337     -14.486   8.295 -36.110  1.00  1.18           N  
ATOM   5324  CA  LEU A 337     -15.890   7.950 -35.986  1.00  1.18           C  
ATOM   5325  C   LEU A 337     -16.018   7.088 -34.730  1.00  1.18           C  
ATOM   5326  O   LEU A 337     -15.110   6.316 -34.411  1.00  1.18           O  
ATOM   5327  CB  LEU A 337     -16.380   7.236 -37.250  1.00  1.18           C  
ATOM   5328  CG  LEU A 337     -16.287   8.092 -38.541  1.00  1.18           C  
ATOM   5329  CD1 LEU A 337     -16.732   7.268 -39.742  1.00  1.18           C  
ATOM   5330  CD2 LEU A 337     -17.140   9.343 -38.380  1.00  1.18           C  
ATOM   5331  H   LEU A 337     -13.888   7.786 -36.745  1.00  1.18           H  
ATOM   5332  HA  LEU A 337     -16.475   8.859 -35.845  1.00  1.18           H  
ATOM   5333 1HB  LEU A 337     -15.790   6.333 -37.397  1.00  1.18           H  
ATOM   5334 2HB  LEU A 337     -17.422   6.950 -37.107  1.00  1.18           H  
ATOM   5335  HG  LEU A 337     -15.249   8.388 -38.702  1.00  1.18           H  
ATOM   5336 1HD1 LEU A 337     -16.651   7.866 -40.646  1.00  1.18           H  
ATOM   5337 2HD1 LEU A 337     -16.096   6.388 -39.835  1.00  1.18           H  
ATOM   5338 3HD1 LEU A 337     -17.767   6.955 -39.608  1.00  1.18           H  
ATOM   5339 1HD2 LEU A 337     -17.057   9.952 -39.273  1.00  1.18           H  
ATOM   5340 2HD2 LEU A 337     -18.182   9.066 -38.222  1.00  1.18           H  
ATOM   5341 3HD2 LEU A 337     -16.785   9.909 -37.523  1.00  1.18           H  
ATOM   5342  N   SER A 338     -17.135   7.230 -34.024  1.00  1.18           N  
ATOM   5343  CA  SER A 338     -17.360   6.538 -32.755  1.00  1.18           C  
ATOM   5344  C   SER A 338     -18.818   6.181 -32.480  1.00  1.18           C  
ATOM   5345  O   SER A 338     -19.717   6.512 -33.252  1.00  1.18           O  
ATOM   5346  CB  SER A 338     -16.903   7.439 -31.622  1.00  1.18           C  
ATOM   5347  OG  SER A 338     -17.773   8.575 -31.495  1.00  1.18           O  
ATOM   5348  H   SER A 338     -17.823   7.884 -34.360  1.00  1.18           H  
ATOM   5349  HA  SER A 338     -16.773   5.618 -32.760  1.00  1.18           H  
ATOM   5350 1HB  SER A 338     -16.882   6.884 -30.688  1.00  1.18           H  
ATOM   5351 2HB  SER A 338     -15.886   7.780 -31.822  1.00  1.18           H  
ATOM   5352  HG  SER A 338     -17.722   9.081 -32.347  1.00  1.18           H  
ATOM   5353  N   LEU A 339     -19.043   5.542 -31.331  1.00  1.14           N  
ATOM   5354  CA  LEU A 339     -20.374   5.153 -30.868  1.00  1.14           C  
ATOM   5355  C   LEU A 339     -21.268   6.371 -30.686  1.00  1.14           C  
ATOM   5356  O   LEU A 339     -22.470   6.339 -30.964  1.00  1.14           O  
ATOM   5357  CB  LEU A 339     -20.236   4.489 -29.494  1.00  1.14           C  
ATOM   5358  CG  LEU A 339     -19.575   3.143 -29.437  1.00  1.14           C  
ATOM   5359  CD1 LEU A 339     -19.337   2.764 -28.009  1.00  1.14           C  
ATOM   5360  CD2 LEU A 339     -20.468   2.142 -30.063  1.00  1.14           C  
ATOM   5361  H   LEU A 339     -18.250   5.302 -30.757  1.00  1.14           H  
ATOM   5362  HA  LEU A 339     -20.825   4.474 -31.592  1.00  1.14           H  
ATOM   5363 1HB  LEU A 339     -19.680   5.159 -28.843  1.00  1.14           H  
ATOM   5364 2HB  LEU A 339     -21.207   4.369 -29.085  1.00  1.14           H  
ATOM   5365  HG  LEU A 339     -18.619   3.171 -29.958  1.00  1.14           H  
ATOM   5366 1HD1 LEU A 339     -18.873   1.799 -27.990  1.00  1.14           H  
ATOM   5367 2HD1 LEU A 339     -18.682   3.495 -27.538  1.00  1.14           H  
ATOM   5368 3HD1 LEU A 339     -20.286   2.727 -27.476  1.00  1.14           H  
ATOM   5369 1HD2 LEU A 339     -19.991   1.169 -30.005  1.00  1.14           H  
ATOM   5370 2HD2 LEU A 339     -21.416   2.114 -29.533  1.00  1.14           H  
ATOM   5371 3HD2 LEU A 339     -20.637   2.416 -31.088  1.00  1.14           H  
ATOM   5372  N   LEU A 340     -20.670   7.455 -30.221  1.00  1.07           N  
ATOM   5373  CA  LEU A 340     -21.422   8.654 -29.947  1.00  1.07           C  
ATOM   5374  C   LEU A 340     -21.608   9.445 -31.235  1.00  1.07           C  
ATOM   5375  O   LEU A 340     -22.633  10.108 -31.422  1.00  1.07           O  
ATOM   5376  CB  LEU A 340     -20.723   9.414 -28.835  1.00  1.07           C  
ATOM   5377  CG  LEU A 340     -20.662   8.577 -27.528  1.00  1.07           C  
ATOM   5378  CD1 LEU A 340     -19.974   9.361 -26.443  1.00  1.07           C  
ATOM   5379  CD2 LEU A 340     -22.069   8.143 -27.129  1.00  1.07           C  
ATOM   5380  H   LEU A 340     -19.675   7.435 -30.039  1.00  1.07           H  
ATOM   5381  HA  LEU A 340     -22.408   8.369 -29.583  1.00  1.07           H  
ATOM   5382 1HB  LEU A 340     -19.702   9.641 -29.148  1.00  1.07           H  
ATOM   5383 2HB  LEU A 340     -21.239  10.340 -28.640  1.00  1.07           H  
ATOM   5384  HG  LEU A 340     -20.062   7.687 -27.712  1.00  1.07           H  
ATOM   5385 1HD1 LEU A 340     -19.910   8.759 -25.539  1.00  1.07           H  
ATOM   5386 2HD1 LEU A 340     -18.969   9.633 -26.770  1.00  1.07           H  
ATOM   5387 3HD1 LEU A 340     -20.548  10.263 -26.236  1.00  1.07           H  
ATOM   5388 1HD2 LEU A 340     -22.018   7.534 -26.227  1.00  1.07           H  
ATOM   5389 2HD2 LEU A 340     -22.674   9.012 -26.936  1.00  1.07           H  
ATOM   5390 3HD2 LEU A 340     -22.518   7.558 -27.936  1.00  1.07           H  
ATOM   5391  N   SER A 341     -20.651   9.311 -32.165  1.00  1.00           N  
ATOM   5392  CA  SER A 341     -20.804   9.963 -33.464  1.00  1.00           C  
ATOM   5393  C   SER A 341     -22.026   9.333 -34.124  1.00  1.00           C  
ATOM   5394  O   SER A 341     -22.876  10.022 -34.706  1.00  1.00           O  
ATOM   5395  CB  SER A 341     -19.623   9.675 -34.369  1.00  1.00           C  
ATOM   5396  OG  SER A 341     -18.419  10.185 -33.855  1.00  1.00           O  
ATOM   5397  H   SER A 341     -19.806   8.786 -31.957  1.00  1.00           H  
ATOM   5398  HA  SER A 341     -20.955  11.034 -33.333  1.00  1.00           H  
ATOM   5399 1HB  SER A 341     -19.545   8.615 -34.508  1.00  1.00           H  
ATOM   5400 2HB  SER A 341     -19.808  10.105 -35.351  1.00  1.00           H  
ATOM   5401  HG  SER A 341     -18.321  11.081 -34.248  1.00  1.00           H  
ATOM   5402  N   PHE A 342     -22.117   7.997 -33.993  1.00  0.94           N  
ATOM   5403  CA  PHE A 342     -23.217   7.239 -34.552  1.00  0.94           C  
ATOM   5404  C   PHE A 342     -24.524   7.680 -33.934  1.00  0.94           C  
ATOM   5405  O   PHE A 342     -25.474   7.958 -34.660  1.00  0.94           O  
ATOM   5406  CB  PHE A 342     -23.030   5.738 -34.414  1.00  0.94           C  
ATOM   5407  CG  PHE A 342     -24.150   5.012 -35.077  1.00  0.94           C  
ATOM   5408  CD1 PHE A 342     -24.199   4.942 -36.467  1.00  0.94           C  
ATOM   5409  CD2 PHE A 342     -25.138   4.402 -34.352  1.00  0.94           C  
ATOM   5410  CE1 PHE A 342     -25.219   4.286 -37.100  1.00  0.94           C  
ATOM   5411  CE2 PHE A 342     -26.162   3.733 -34.992  1.00  0.94           C  
ATOM   5412  CZ  PHE A 342     -26.194   3.685 -36.361  1.00  0.94           C  
ATOM   5413  H   PHE A 342     -21.369   7.493 -33.516  1.00  0.94           H  
ATOM   5414  HA  PHE A 342     -23.270   7.453 -35.610  1.00  0.94           H  
ATOM   5415 1HB  PHE A 342     -22.087   5.435 -34.865  1.00  0.94           H  
ATOM   5416 2HB  PHE A 342     -23.004   5.456 -33.360  1.00  0.94           H  
ATOM   5417  HD1 PHE A 342     -23.416   5.423 -37.050  1.00  0.94           H  
ATOM   5418  HD2 PHE A 342     -25.099   4.460 -33.267  1.00  0.94           H  
ATOM   5419  HE1 PHE A 342     -25.251   4.240 -38.188  1.00  0.94           H  
ATOM   5420  HE2 PHE A 342     -26.951   3.249 -34.419  1.00  0.94           H  
ATOM   5421  HZ  PHE A 342     -26.989   3.166 -36.856  1.00  0.94           H  
ATOM   5422  N   PHE A 343     -24.578   7.799 -32.605  1.00  0.89           N  
ATOM   5423  CA  PHE A 343     -25.803   8.287 -31.986  1.00  0.89           C  
ATOM   5424  C   PHE A 343     -26.234   9.587 -32.662  1.00  0.89           C  
ATOM   5425  O   PHE A 343     -27.414   9.761 -32.986  1.00  0.89           O  
ATOM   5426  CB  PHE A 343     -25.637   8.569 -30.504  1.00  0.89           C  
ATOM   5427  CG  PHE A 343     -26.906   9.102 -29.911  1.00  0.89           C  
ATOM   5428  CD1 PHE A 343     -27.882   8.250 -29.434  1.00  0.89           C  
ATOM   5429  CD2 PHE A 343     -27.146  10.462 -29.877  1.00  0.89           C  
ATOM   5430  CE1 PHE A 343     -29.062   8.754 -28.918  1.00  0.89           C  
ATOM   5431  CE2 PHE A 343     -28.312  10.973 -29.368  1.00  0.89           C  
ATOM   5432  CZ  PHE A 343     -29.275  10.120 -28.884  1.00  0.89           C  
ATOM   5433  H   PHE A 343     -23.780   7.527 -32.029  1.00  0.89           H  
ATOM   5434  HA  PHE A 343     -26.587   7.541 -32.124  1.00  0.89           H  
ATOM   5435 1HB  PHE A 343     -25.345   7.661 -29.977  1.00  0.89           H  
ATOM   5436 2HB  PHE A 343     -24.853   9.306 -30.362  1.00  0.89           H  
ATOM   5437  HD1 PHE A 343     -27.713   7.173 -29.466  1.00  0.89           H  
ATOM   5438  HD2 PHE A 343     -26.396  11.133 -30.268  1.00  0.89           H  
ATOM   5439  HE1 PHE A 343     -29.825   8.074 -28.541  1.00  0.89           H  
ATOM   5440  HE2 PHE A 343     -28.473  12.050 -29.351  1.00  0.89           H  
ATOM   5441  HZ  PHE A 343     -30.204  10.520 -28.480  1.00  0.89           H  
ATOM   5442  N   GLY A 344     -25.282  10.513 -32.857  1.00  0.86           N  
ATOM   5443  CA  GLY A 344     -25.587  11.778 -33.517  1.00  0.86           C  
ATOM   5444  C   GLY A 344     -26.167  11.545 -34.923  1.00  0.86           C  
ATOM   5445  O   GLY A 344     -27.102  12.240 -35.322  1.00  0.86           O  
ATOM   5446  H   GLY A 344     -24.327  10.326 -32.542  1.00  0.86           H  
ATOM   5447 1HA  GLY A 344     -26.295  12.341 -32.911  1.00  0.86           H  
ATOM   5448 2HA  GLY A 344     -24.679  12.373 -33.582  1.00  0.86           H  
ATOM   5449  N   ILE A 345     -25.670  10.522 -35.643  1.00  0.85           N  
ATOM   5450  CA  ILE A 345     -26.176  10.169 -36.977  1.00  0.85           C  
ATOM   5451  C   ILE A 345     -27.634   9.725 -36.883  1.00  0.85           C  
ATOM   5452  O   ILE A 345     -28.462  10.056 -37.737  1.00  0.85           O  
ATOM   5453  CB  ILE A 345     -25.355   9.063 -37.689  1.00  0.85           C  
ATOM   5454  CG1 ILE A 345     -23.977   9.570 -38.054  1.00  0.85           C  
ATOM   5455  CG2 ILE A 345     -26.094   8.613 -38.936  1.00  0.85           C  
ATOM   5456  CD1 ILE A 345     -23.014   8.504 -38.515  1.00  0.85           C  
ATOM   5457  H   ILE A 345     -24.889   9.992 -35.251  1.00  0.85           H  
ATOM   5458  HA  ILE A 345     -26.124  11.058 -37.603  1.00  0.85           H  
ATOM   5459  HB  ILE A 345     -25.233   8.215 -37.035  1.00  0.85           H  
ATOM   5460 1HG1 ILE A 345     -24.087  10.306 -38.841  1.00  0.85           H  
ATOM   5461 2HG1 ILE A 345     -23.549  10.043 -37.195  1.00  0.85           H  
ATOM   5462 1HG2 ILE A 345     -25.521   7.839 -39.420  1.00  0.85           H  
ATOM   5463 2HG2 ILE A 345     -27.075   8.225 -38.661  1.00  0.85           H  
ATOM   5464 3HG2 ILE A 345     -26.213   9.459 -39.616  1.00  0.85           H  
ATOM   5465 1HD1 ILE A 345     -22.054   8.964 -38.758  1.00  0.85           H  
ATOM   5466 2HD1 ILE A 345     -22.871   7.772 -37.741  1.00  0.85           H  
ATOM   5467 3HD1 ILE A 345     -23.411   8.020 -39.376  1.00  0.85           H  
ATOM   5468  N   VAL A 346     -27.947   8.948 -35.859  1.00  0.85           N  
ATOM   5469  CA  VAL A 346     -29.310   8.480 -35.686  1.00  0.85           C  
ATOM   5470  C   VAL A 346     -30.220   9.694 -35.422  1.00  0.85           C  
ATOM   5471  O   VAL A 346     -31.290   9.831 -36.033  1.00  0.85           O  
ATOM   5472  CB  VAL A 346     -29.382   7.505 -34.497  1.00  0.85           C  
ATOM   5473  CG1 VAL A 346     -30.825   7.119 -34.228  1.00  0.85           C  
ATOM   5474  CG2 VAL A 346     -28.490   6.304 -34.765  1.00  0.85           C  
ATOM   5475  H   VAL A 346     -27.213   8.683 -35.199  1.00  0.85           H  
ATOM   5476  HA  VAL A 346     -29.631   7.974 -36.594  1.00  0.85           H  
ATOM   5477  HB  VAL A 346     -29.025   8.010 -33.605  1.00  0.85           H  
ATOM   5478 1HG1 VAL A 346     -30.867   6.453 -33.368  1.00  0.85           H  
ATOM   5479 2HG1 VAL A 346     -31.405   8.019 -34.020  1.00  0.85           H  
ATOM   5480 3HG1 VAL A 346     -31.237   6.613 -35.098  1.00  0.85           H  
ATOM   5481 1HG2 VAL A 346     -28.520   5.627 -33.913  1.00  0.85           H  
ATOM   5482 2HG2 VAL A 346     -28.811   5.791 -35.629  1.00  0.85           H  
ATOM   5483 3HG2 VAL A 346     -27.476   6.641 -34.918  1.00  0.85           H  
ATOM   5484  N   ALA A 347     -29.771  10.594 -34.532  1.00  0.85           N  
ATOM   5485  CA  ALA A 347     -30.515  11.813 -34.206  1.00  0.85           C  
ATOM   5486  C   ALA A 347     -30.713  12.675 -35.455  1.00  0.85           C  
ATOM   5487  O   ALA A 347     -31.790  13.239 -35.681  1.00  0.85           O  
ATOM   5488  CB  ALA A 347     -29.772  12.602 -33.137  1.00  0.85           C  
ATOM   5489  H   ALA A 347     -28.883  10.412 -34.059  1.00  0.85           H  
ATOM   5490  HA  ALA A 347     -31.495  11.524 -33.830  1.00  0.85           H  
ATOM   5491 1HB  ALA A 347     -30.334  13.497 -32.883  1.00  0.85           H  
ATOM   5492 2HB  ALA A 347     -29.648  11.980 -32.250  1.00  0.85           H  
ATOM   5493 3HB  ALA A 347     -28.796  12.885 -33.514  1.00  0.85           H  
ATOM   5494  N   LEU A 348     -29.680  12.713 -36.287  1.00  0.86           N  
ATOM   5495  CA  LEU A 348     -29.663  13.425 -37.548  1.00  0.86           C  
ATOM   5496  C   LEU A 348     -30.705  12.888 -38.483  1.00  0.86           C  
ATOM   5497  O   LEU A 348     -31.458  13.659 -39.073  1.00  0.86           O  
ATOM   5498  CB  LEU A 348     -28.290  13.306 -38.155  1.00  0.86           C  
ATOM   5499  CG  LEU A 348     -28.068  13.863 -39.439  1.00  0.86           C  
ATOM   5500  CD1 LEU A 348     -28.339  15.284 -39.435  1.00  0.86           C  
ATOM   5501  CD2 LEU A 348     -26.665  13.613 -39.721  1.00  0.86           C  
ATOM   5502  H   LEU A 348     -28.822  12.242 -36.011  1.00  0.86           H  
ATOM   5503  HA  LEU A 348     -29.881  14.473 -37.359  1.00  0.86           H  
ATOM   5504 1HB  LEU A 348     -27.570  13.748 -37.472  1.00  0.86           H  
ATOM   5505 2HB  LEU A 348     -28.054  12.284 -38.247  1.00  0.86           H  
ATOM   5506  HG  LEU A 348     -28.706  13.397 -40.186  1.00  0.86           H  
ATOM   5507 1HD1 LEU A 348     -28.130  15.689 -40.419  1.00  0.86           H  
ATOM   5508 2HD1 LEU A 348     -29.381  15.464 -39.181  1.00  0.86           H  
ATOM   5509 3HD1 LEU A 348     -27.687  15.727 -38.702  1.00  0.86           H  
ATOM   5510 1HD2 LEU A 348     -26.427  14.047 -40.656  1.00  0.86           H  
ATOM   5511 2HD2 LEU A 348     -26.064  14.072 -38.940  1.00  0.86           H  
ATOM   5512 3HD2 LEU A 348     -26.472  12.539 -39.735  1.00  0.86           H  
ATOM   5513  N   ALA A 349     -30.784  11.564 -38.610  1.00  0.86           N  
ATOM   5514  CA  ALA A 349     -31.786  10.981 -39.481  1.00  0.86           C  
ATOM   5515  C   ALA A 349     -33.161  11.477 -39.043  1.00  0.86           C  
ATOM   5516  O   ALA A 349     -33.988  11.867 -39.867  1.00  0.86           O  
ATOM   5517  CB  ALA A 349     -31.717   9.465 -39.413  1.00  0.86           C  
ATOM   5518  H   ALA A 349     -30.122  10.965 -38.113  1.00  0.86           H  
ATOM   5519  HA  ALA A 349     -31.600  11.318 -40.499  1.00  0.86           H  
ATOM   5520 1HB  ALA A 349     -32.466   9.036 -40.065  1.00  0.86           H  
ATOM   5521 2HB  ALA A 349     -30.727   9.135 -39.719  1.00  0.86           H  
ATOM   5522 3HB  ALA A 349     -31.900   9.142 -38.393  1.00  0.86           H  
ATOM   5523  N   GLY A 350     -33.371  11.569 -37.728  1.00  0.86           N  
ATOM   5524  CA  GLY A 350     -34.620  12.090 -37.184  1.00  0.86           C  
ATOM   5525  C   GLY A 350     -34.887  13.510 -37.701  1.00  0.86           C  
ATOM   5526  O   GLY A 350     -35.974  13.807 -38.220  1.00  0.86           O  
ATOM   5527  H   GLY A 350     -32.646  11.229 -37.089  1.00  0.86           H  
ATOM   5528 1HA  GLY A 350     -35.443  11.431 -37.459  1.00  0.86           H  
ATOM   5529 2HA  GLY A 350     -34.556  12.101 -36.096  1.00  0.86           H  
ATOM   5530  N   VAL A 351     -33.880  14.382 -37.576  1.00  0.86           N  
ATOM   5531  CA  VAL A 351     -34.019  15.773 -38.008  1.00  0.86           C  
ATOM   5532  C   VAL A 351     -34.339  15.874 -39.488  1.00  0.86           C  
ATOM   5533  O   VAL A 351     -35.238  16.614 -39.896  1.00  0.86           O  
ATOM   5534  CB  VAL A 351     -32.697  16.567 -37.807  1.00  0.86           C  
ATOM   5535  CG1 VAL A 351     -32.829  17.943 -38.469  1.00  0.86           C  
ATOM   5536  CG2 VAL A 351     -32.365  16.706 -36.335  1.00  0.86           C  
ATOM   5537  H   VAL A 351     -33.014  14.058 -37.137  1.00  0.86           H  
ATOM   5538  HA  VAL A 351     -34.822  16.237 -37.436  1.00  0.86           H  
ATOM   5539  HB  VAL A 351     -31.888  16.040 -38.307  1.00  0.86           H  
ATOM   5540 1HG1 VAL A 351     -31.910  18.499 -38.355  1.00  0.86           H  
ATOM   5541 2HG1 VAL A 351     -33.047  17.828 -39.534  1.00  0.86           H  
ATOM   5542 3HG1 VAL A 351     -33.640  18.499 -37.999  1.00  0.86           H  
ATOM   5543 1HG2 VAL A 351     -31.435  17.259 -36.228  1.00  0.86           H  
ATOM   5544 2HG2 VAL A 351     -33.165  17.241 -35.830  1.00  0.86           H  
ATOM   5545 3HG2 VAL A 351     -32.254  15.717 -35.894  1.00  0.86           H  
ATOM   5546  N   LEU A 352     -33.611  15.119 -40.292  1.00  0.84           N  
ATOM   5547  CA  LEU A 352     -33.769  15.207 -41.726  1.00  0.84           C  
ATOM   5548  C   LEU A 352     -35.121  14.721 -42.184  1.00  0.84           C  
ATOM   5549  O   LEU A 352     -35.731  15.315 -43.083  1.00  0.84           O  
ATOM   5550  CB  LEU A 352     -32.653  14.437 -42.366  1.00  0.84           C  
ATOM   5551  CG  LEU A 352     -31.359  15.067 -42.061  1.00  0.84           C  
ATOM   5552  CD1 LEU A 352     -30.281  14.237 -42.650  1.00  0.84           C  
ATOM   5553  CD2 LEU A 352     -31.395  16.522 -42.506  1.00  0.84           C  
ATOM   5554  H   LEU A 352     -32.906  14.499 -39.889  1.00  0.84           H  
ATOM   5555  HA  LEU A 352     -33.676  16.252 -42.011  1.00  0.84           H  
ATOM   5556 1HB  LEU A 352     -32.648  13.417 -41.968  1.00  0.84           H  
ATOM   5557 2HB  LEU A 352     -32.793  14.406 -43.447  1.00  0.84           H  
ATOM   5558  HG  LEU A 352     -31.208  15.064 -40.992  1.00  0.84           H  
ATOM   5559 1HD1 LEU A 352     -29.331  14.677 -42.391  1.00  0.84           H  
ATOM   5560 2HD1 LEU A 352     -30.344  13.229 -42.238  1.00  0.84           H  
ATOM   5561 3HD1 LEU A 352     -30.392  14.193 -43.734  1.00  0.84           H  
ATOM   5562 1HD2 LEU A 352     -30.475  17.001 -42.238  1.00  0.84           H  
ATOM   5563 2HD2 LEU A 352     -31.552  16.579 -43.586  1.00  0.84           H  
ATOM   5564 3HD2 LEU A 352     -32.210  17.040 -41.998  1.00  0.84           H  
ATOM   5565  N   VAL A 353     -35.638  13.687 -41.534  1.00  0.83           N  
ATOM   5566  CA  VAL A 353     -36.963  13.224 -41.874  1.00  0.83           C  
ATOM   5567  C   VAL A 353     -37.969  14.332 -41.615  1.00  0.83           C  
ATOM   5568  O   VAL A 353     -38.806  14.624 -42.470  1.00  0.83           O  
ATOM   5569  CB  VAL A 353     -37.306  11.959 -41.078  1.00  0.83           C  
ATOM   5570  CG1 VAL A 353     -38.761  11.623 -41.219  1.00  0.83           C  
ATOM   5571  CG2 VAL A 353     -36.487  10.784 -41.625  1.00  0.83           C  
ATOM   5572  H   VAL A 353     -35.101  13.205 -40.808  1.00  0.83           H  
ATOM   5573  HA  VAL A 353     -36.977  12.976 -42.933  1.00  0.83           H  
ATOM   5574  HB  VAL A 353     -37.076  12.125 -40.021  1.00  0.83           H  
ATOM   5575 1HG1 VAL A 353     -38.980  10.721 -40.651  1.00  0.83           H  
ATOM   5576 2HG1 VAL A 353     -39.363  12.449 -40.836  1.00  0.83           H  
ATOM   5577 3HG1 VAL A 353     -38.988  11.463 -42.245  1.00  0.83           H  
ATOM   5578 1HG2 VAL A 353     -36.717   9.899 -41.058  1.00  0.83           H  
ATOM   5579 2HG2 VAL A 353     -36.731  10.622 -42.669  1.00  0.83           H  
ATOM   5580 3HG2 VAL A 353     -35.433  11.000 -41.542  1.00  0.83           H  
ATOM   5581  N   ASN A 354     -37.864  15.003 -40.469  1.00  0.81           N  
ATOM   5582  CA  ASN A 354     -38.796  16.087 -40.191  1.00  0.81           C  
ATOM   5583  C   ASN A 354     -38.660  17.257 -41.177  1.00  0.81           C  
ATOM   5584  O   ASN A 354     -39.662  17.801 -41.653  1.00  0.81           O  
ATOM   5585  CB  ASN A 354     -38.625  16.547 -38.766  1.00  0.81           C  
ATOM   5586  CG  ASN A 354     -39.194  15.550 -37.782  1.00  0.81           C  
ATOM   5587  OD1 ASN A 354     -40.036  14.708 -38.129  1.00  0.81           O  
ATOM   5588  ND2 ASN A 354     -38.752  15.630 -36.553  1.00  0.81           N  
ATOM   5589  H   ASN A 354     -37.152  14.740 -39.781  1.00  0.81           H  
ATOM   5590  HA  ASN A 354     -39.803  15.702 -40.298  1.00  0.81           H  
ATOM   5591 1HB  ASN A 354     -37.559  16.679 -38.557  1.00  0.81           H  
ATOM   5592 2HB  ASN A 354     -39.110  17.511 -38.629  1.00  0.81           H  
ATOM   5593 1HD2 ASN A 354     -39.092  14.998 -35.857  1.00  0.81           H  
ATOM   5594 2HD2 ASN A 354     -38.072  16.320 -36.312  1.00  0.81           H  
ATOM   5595  N   ASP A 355     -37.432  17.626 -41.556  1.00  0.80           N  
ATOM   5596  CA  ASP A 355     -37.294  18.738 -42.502  1.00  0.80           C  
ATOM   5597  C   ASP A 355     -37.905  18.380 -43.856  1.00  0.80           C  
ATOM   5598  O   ASP A 355     -38.557  19.211 -44.509  1.00  0.80           O  
ATOM   5599  CB  ASP A 355     -35.826  19.117 -42.710  1.00  0.80           C  
ATOM   5600  CG  ASP A 355     -35.186  19.803 -41.501  1.00  0.80           C  
ATOM   5601  OD1 ASP A 355     -35.897  20.174 -40.596  1.00  0.80           O  
ATOM   5602  OD2 ASP A 355     -33.992  20.000 -41.527  1.00  0.80           O  
ATOM   5603  H   ASP A 355     -36.612  17.166 -41.155  1.00  0.80           H  
ATOM   5604  HA  ASP A 355     -37.828  19.601 -42.103  1.00  0.80           H  
ATOM   5605 1HB  ASP A 355     -35.257  18.208 -42.929  1.00  0.80           H  
ATOM   5606 2HB  ASP A 355     -35.739  19.770 -43.576  1.00  0.80           H  
ATOM   5607  N   SER A 356     -37.699  17.125 -44.259  1.00  0.78           N  
ATOM   5608  CA  SER A 356     -38.179  16.600 -45.520  1.00  0.78           C  
ATOM   5609  C   SER A 356     -39.704  16.556 -45.526  1.00  0.78           C  
ATOM   5610  O   SER A 356     -40.330  16.936 -46.517  1.00  0.78           O  
ATOM   5611  CB  SER A 356     -37.607  15.230 -45.711  1.00  0.78           C  
ATOM   5612  OG  SER A 356     -36.210  15.273 -45.801  1.00  0.78           O  
ATOM   5613  H   SER A 356     -37.148  16.501 -43.667  1.00  0.78           H  
ATOM   5614  HA  SER A 356     -37.839  17.255 -46.324  1.00  0.78           H  
ATOM   5615 1HB  SER A 356     -37.891  14.631 -44.869  1.00  0.78           H  
ATOM   5616 2HB  SER A 356     -38.022  14.781 -46.607  1.00  0.78           H  
ATOM   5617  HG  SER A 356     -35.897  15.465 -44.885  1.00  0.78           H  
ATOM   5618  N   LEU A 357     -40.304  16.143 -44.395  1.00  0.76           N  
ATOM   5619  CA  LEU A 357     -41.758  16.113 -44.257  1.00  0.76           C  
ATOM   5620  C   LEU A 357     -42.387  17.476 -44.382  1.00  0.76           C  
ATOM   5621  O   LEU A 357     -43.374  17.646 -45.101  1.00  0.76           O  
ATOM   5622  CB  LEU A 357     -42.164  15.557 -42.887  1.00  0.76           C  
ATOM   5623  CG  LEU A 357     -42.067  14.099 -42.701  1.00  0.76           C  
ATOM   5624  CD1 LEU A 357     -42.237  13.746 -41.237  1.00  0.76           C  
ATOM   5625  CD2 LEU A 357     -43.178  13.542 -43.498  1.00  0.76           C  
ATOM   5626  H   LEU A 357     -39.729  15.815 -43.619  1.00  0.76           H  
ATOM   5627  HA  LEU A 357     -42.162  15.472 -45.037  1.00  0.76           H  
ATOM   5628 1HB  LEU A 357     -41.530  16.018 -42.136  1.00  0.76           H  
ATOM   5629 2HB  LEU A 357     -43.193  15.852 -42.688  1.00  0.76           H  
ATOM   5630  HG  LEU A 357     -41.109  13.714 -43.050  1.00  0.76           H  
ATOM   5631 1HD1 LEU A 357     -42.208  12.674 -41.110  1.00  0.76           H  
ATOM   5632 2HD1 LEU A 357     -41.436  14.189 -40.661  1.00  0.76           H  
ATOM   5633 3HD1 LEU A 357     -43.193  14.125 -40.880  1.00  0.76           H  
ATOM   5634 1HD2 LEU A 357     -43.218  12.500 -43.416  1.00  0.76           H  
ATOM   5635 2HD2 LEU A 357     -44.122  13.955 -43.140  1.00  0.76           H  
ATOM   5636 3HD2 LEU A 357     -43.028  13.829 -44.528  1.00  0.76           H  
ATOM   5637  N   VAL A 358     -41.788  18.471 -43.746  1.00  0.75           N  
ATOM   5638  CA  VAL A 358     -42.353  19.802 -43.828  1.00  0.75           C  
ATOM   5639  C   VAL A 358     -42.352  20.293 -45.264  1.00  0.75           C  
ATOM   5640  O   VAL A 358     -43.357  20.840 -45.740  1.00  0.75           O  
ATOM   5641  CB  VAL A 358     -41.577  20.772 -42.937  1.00  0.75           C  
ATOM   5642  CG1 VAL A 358     -42.037  22.164 -43.211  1.00  0.75           C  
ATOM   5643  CG2 VAL A 358     -41.810  20.417 -41.473  1.00  0.75           C  
ATOM   5644  H   VAL A 358     -40.964  18.292 -43.167  1.00  0.75           H  
ATOM   5645  HA  VAL A 358     -43.383  19.759 -43.475  1.00  0.75           H  
ATOM   5646  HB  VAL A 358     -40.509  20.705 -43.172  1.00  0.75           H  
ATOM   5647 1HG1 VAL A 358     -41.478  22.862 -42.588  1.00  0.75           H  
ATOM   5648 2HG1 VAL A 358     -41.857  22.372 -44.259  1.00  0.75           H  
ATOM   5649 3HG1 VAL A 358     -43.100  22.250 -42.993  1.00  0.75           H  
ATOM   5650 1HG2 VAL A 358     -41.253  21.105 -40.839  1.00  0.75           H  
ATOM   5651 2HG2 VAL A 358     -42.872  20.489 -41.246  1.00  0.75           H  
ATOM   5652 3HG2 VAL A 358     -41.472  19.404 -41.287  1.00  0.75           H  
ATOM   5653  N   LEU A 359     -41.236  20.088 -45.966  1.00  0.74           N  
ATOM   5654  CA  LEU A 359     -41.183  20.511 -47.348  1.00  0.74           C  
ATOM   5655  C   LEU A 359     -42.147  19.724 -48.229  1.00  0.74           C  
ATOM   5656  O   LEU A 359     -42.867  20.326 -49.024  1.00  0.74           O  
ATOM   5657  CB  LEU A 359     -39.770  20.436 -47.908  1.00  0.74           C  
ATOM   5658  CG  LEU A 359     -39.692  20.851 -49.379  1.00  0.74           C  
ATOM   5659  CD1 LEU A 359     -40.227  22.282 -49.552  1.00  0.74           C  
ATOM   5660  CD2 LEU A 359     -38.280  20.789 -49.835  1.00  0.74           C  
ATOM   5661  H   LEU A 359     -40.423  19.645 -45.529  1.00  0.74           H  
ATOM   5662  HA  LEU A 359     -41.484  21.555 -47.386  1.00  0.74           H  
ATOM   5663 1HB  LEU A 359     -39.122  21.089 -47.324  1.00  0.74           H  
ATOM   5664 2HB  LEU A 359     -39.410  19.406 -47.816  1.00  0.74           H  
ATOM   5665  HG  LEU A 359     -40.300  20.178 -49.966  1.00  0.74           H  
ATOM   5666 1HD1 LEU A 359     -40.179  22.561 -50.602  1.00  0.74           H  
ATOM   5667 2HD1 LEU A 359     -41.260  22.333 -49.217  1.00  0.74           H  
ATOM   5668 3HD1 LEU A 359     -39.625  22.968 -48.967  1.00  0.74           H  
ATOM   5669 1HD2 LEU A 359     -38.233  21.083 -50.880  1.00  0.74           H  
ATOM   5670 2HD2 LEU A 359     -37.688  21.467 -49.246  1.00  0.74           H  
ATOM   5671 3HD2 LEU A 359     -37.907  19.777 -49.709  1.00  0.74           H  
ATOM   5672  N   LEU A 360     -42.191  18.396 -48.107  1.00  0.74           N  
ATOM   5673  CA  LEU A 360     -43.093  17.642 -48.969  1.00  0.74           C  
ATOM   5674  C   LEU A 360     -44.545  18.009 -48.748  1.00  0.74           C  
ATOM   5675  O   LEU A 360     -45.299  18.117 -49.713  1.00  0.74           O  
ATOM   5676  CB  LEU A 360     -42.902  16.148 -48.786  1.00  0.74           C  
ATOM   5677  CG  LEU A 360     -41.613  15.603 -49.353  1.00  0.74           C  
ATOM   5678  CD1 LEU A 360     -41.455  14.208 -48.944  1.00  0.74           C  
ATOM   5679  CD2 LEU A 360     -41.664  15.685 -50.844  1.00  0.74           C  
ATOM   5680  H   LEU A 360     -41.594  17.913 -47.437  1.00  0.74           H  
ATOM   5681  HA  LEU A 360     -42.843  17.878 -49.998  1.00  0.74           H  
ATOM   5682 1HB  LEU A 360     -42.912  15.932 -47.716  1.00  0.74           H  
ATOM   5683 2HB  LEU A 360     -43.731  15.623 -49.256  1.00  0.74           H  
ATOM   5684  HG  LEU A 360     -40.778  16.174 -48.968  1.00  0.74           H  
ATOM   5685 1HD1 LEU A 360     -40.522  13.813 -49.344  1.00  0.74           H  
ATOM   5686 2HD1 LEU A 360     -41.438  14.200 -47.871  1.00  0.74           H  
ATOM   5687 3HD1 LEU A 360     -42.292  13.610 -49.310  1.00  0.74           H  
ATOM   5688 1HD2 LEU A 360     -40.755  15.285 -51.279  1.00  0.74           H  
ATOM   5689 2HD2 LEU A 360     -42.510  15.098 -51.159  1.00  0.74           H  
ATOM   5690 3HD2 LEU A 360     -41.792  16.710 -51.154  1.00  0.74           H  
ATOM   5691  N   ASP A 361     -44.963  18.233 -47.505  1.00  0.74           N  
ATOM   5692  CA  ASP A 361     -46.341  18.655 -47.322  1.00  0.74           C  
ATOM   5693  C   ASP A 361     -46.570  20.029 -47.935  1.00  0.74           C  
ATOM   5694  O   ASP A 361     -47.610  20.271 -48.552  1.00  0.74           O  
ATOM   5695  CB  ASP A 361     -46.748  18.609 -45.859  1.00  0.74           C  
ATOM   5696  CG  ASP A 361     -47.032  17.174 -45.375  1.00  0.74           C  
ATOM   5697  OD1 ASP A 361     -47.201  16.273 -46.205  1.00  0.74           O  
ATOM   5698  OD2 ASP A 361     -47.097  16.980 -44.187  1.00  0.74           O  
ATOM   5699  H   ASP A 361     -44.338  18.124 -46.703  1.00  0.74           H  
ATOM   5700  HA  ASP A 361     -46.982  17.950 -47.848  1.00  0.74           H  
ATOM   5701 1HB  ASP A 361     -45.937  19.031 -45.252  1.00  0.74           H  
ATOM   5702 2HB  ASP A 361     -47.632  19.223 -45.703  1.00  0.74           H  
ATOM   5703  N   ALA A 362     -45.592  20.936 -47.823  1.00  0.74           N  
ATOM   5704  CA  ALA A 362     -45.761  22.239 -48.445  1.00  0.74           C  
ATOM   5705  C   ALA A 362     -45.917  22.074 -49.958  1.00  0.74           C  
ATOM   5706  O   ALA A 362     -46.777  22.706 -50.578  1.00  0.74           O  
ATOM   5707  CB  ALA A 362     -44.578  23.127 -48.125  1.00  0.74           C  
ATOM   5708  H   ALA A 362     -44.740  20.737 -47.293  1.00  0.74           H  
ATOM   5709  HA  ALA A 362     -46.671  22.691 -48.054  1.00  0.74           H  
ATOM   5710 1HB  ALA A 362     -44.713  24.108 -48.578  1.00  0.74           H  
ATOM   5711 2HB  ALA A 362     -44.495  23.226 -47.054  1.00  0.74           H  
ATOM   5712 3HB  ALA A 362     -43.673  22.675 -48.512  1.00  0.74           H  
ATOM   5713  N   ILE A 363     -45.137  21.156 -50.539  1.00  0.75           N  
ATOM   5714  CA  ILE A 363     -45.201  20.901 -51.970  1.00  0.75           C  
ATOM   5715  C   ILE A 363     -46.551  20.327 -52.350  1.00  0.75           C  
ATOM   5716  O   ILE A 363     -47.161  20.783 -53.322  1.00  0.75           O  
ATOM   5717  CB  ILE A 363     -44.098  19.930 -52.434  1.00  0.75           C  
ATOM   5718  CG1 ILE A 363     -42.693  20.592 -52.320  1.00  0.75           C  
ATOM   5719  CG2 ILE A 363     -44.383  19.540 -53.850  1.00  0.75           C  
ATOM   5720  CD1 ILE A 363     -41.525  19.620 -52.462  1.00  0.75           C  
ATOM   5721  H   ILE A 363     -44.448  20.665 -49.972  1.00  0.75           H  
ATOM   5722  HA  ILE A 363     -45.075  21.834 -52.502  1.00  0.75           H  
ATOM   5723  HB  ILE A 363     -44.095  19.044 -51.809  1.00  0.75           H  
ATOM   5724 1HG1 ILE A 363     -42.607  21.336 -53.097  1.00  0.75           H  
ATOM   5725 2HG1 ILE A 363     -42.612  21.090 -51.361  1.00  0.75           H  
ATOM   5726 1HG2 ILE A 363     -43.615  18.860 -54.170  1.00  0.75           H  
ATOM   5727 2HG2 ILE A 363     -45.356  19.054 -53.908  1.00  0.75           H  
ATOM   5728 3HG2 ILE A 363     -44.384  20.426 -54.485  1.00  0.75           H  
ATOM   5729 1HD1 ILE A 363     -40.594  20.173 -52.381  1.00  0.75           H  
ATOM   5730 2HD1 ILE A 363     -41.573  18.889 -51.677  1.00  0.75           H  
ATOM   5731 3HD1 ILE A 363     -41.571  19.119 -53.417  1.00  0.75           H  
ATOM   5732  N   ARG A 364     -47.042  19.346 -51.585  1.00  0.78           N  
ATOM   5733  CA  ARG A 364     -48.330  18.744 -51.893  1.00  0.78           C  
ATOM   5734  C   ARG A 364     -49.448  19.774 -51.812  1.00  0.78           C  
ATOM   5735  O   ARG A 364     -50.352  19.795 -52.650  1.00  0.78           O  
ATOM   5736  CB  ARG A 364     -48.671  17.603 -50.935  1.00  0.78           C  
ATOM   5737  CG  ARG A 364     -47.848  16.332 -51.093  1.00  0.78           C  
ATOM   5738  CD  ARG A 364     -48.494  15.139 -50.431  1.00  0.78           C  
ATOM   5739  NE  ARG A 364     -48.494  15.125 -48.937  1.00  0.78           N  
ATOM   5740  CZ  ARG A 364     -49.276  14.281 -48.218  1.00  0.78           C  
ATOM   5741  NH1 ARG A 364     -50.111  13.471 -48.840  1.00  0.78           N  
ATOM   5742  NH2 ARG A 364     -49.190  14.255 -46.901  1.00  0.78           N  
ATOM   5743  H   ARG A 364     -46.498  19.003 -50.794  1.00  0.78           H  
ATOM   5744  HA  ARG A 364     -48.287  18.346 -52.906  1.00  0.78           H  
ATOM   5745 1HB  ARG A 364     -48.532  17.954 -49.910  1.00  0.78           H  
ATOM   5746 2HB  ARG A 364     -49.720  17.338 -51.048  1.00  0.78           H  
ATOM   5747 1HG  ARG A 364     -47.730  16.113 -52.153  1.00  0.78           H  
ATOM   5748 2HG  ARG A 364     -46.869  16.469 -50.647  1.00  0.78           H  
ATOM   5749 1HD  ARG A 364     -49.529  15.081 -50.763  1.00  0.78           H  
ATOM   5750 2HD  ARG A 364     -47.967  14.246 -50.766  1.00  0.78           H  
ATOM   5751  HE  ARG A 364     -47.853  15.736 -48.388  1.00  0.78           H  
ATOM   5752 1HH1 ARG A 364     -50.172  13.482 -49.847  1.00  0.78           H  
ATOM   5753 2HH1 ARG A 364     -50.700  12.843 -48.303  1.00  0.78           H  
ATOM   5754 1HH2 ARG A 364     -48.512  14.887 -46.428  1.00  0.78           H  
ATOM   5755 2HH2 ARG A 364     -49.753  13.579 -46.368  1.00  0.78           H  
ATOM   5756  N   ASN A 365     -49.379  20.673 -50.830  1.00  0.84           N  
ATOM   5757  CA  ASN A 365     -50.422  21.676 -50.695  1.00  0.84           C  
ATOM   5758  C   ASN A 365     -50.429  22.614 -51.899  1.00  0.84           C  
ATOM   5759  O   ASN A 365     -51.491  22.928 -52.453  1.00  0.84           O  
ATOM   5760  CB  ASN A 365     -50.219  22.458 -49.412  1.00  0.84           C  
ATOM   5761  CG  ASN A 365     -50.549  21.651 -48.180  1.00  0.84           C  
ATOM   5762  OD1 ASN A 365     -51.275  20.649 -48.234  1.00  0.84           O  
ATOM   5763  ND2 ASN A 365     -50.021  22.074 -47.060  1.00  0.84           N  
ATOM   5764  H   ASN A 365     -48.621  20.634 -50.147  1.00  0.84           H  
ATOM   5765  HA  ASN A 365     -51.388  21.173 -50.661  1.00  0.84           H  
ATOM   5766 1HB  ASN A 365     -49.176  22.774 -49.352  1.00  0.84           H  
ATOM   5767 2HB  ASN A 365     -50.834  23.356 -49.431  1.00  0.84           H  
ATOM   5768 1HD2 ASN A 365     -50.197  21.582 -46.208  1.00  0.84           H  
ATOM   5769 2HD2 ASN A 365     -49.439  22.884 -47.060  1.00  0.84           H  
ATOM   5770  N   LYS A 366     -49.240  22.996 -52.368  1.00  0.91           N  
ATOM   5771  CA  LYS A 366     -49.176  23.915 -53.487  1.00  0.91           C  
ATOM   5772  C   LYS A 366     -49.559  23.181 -54.771  1.00  0.91           C  
ATOM   5773  O   LYS A 366     -50.198  23.757 -55.653  1.00  0.91           O  
ATOM   5774  CB  LYS A 366     -47.783  24.526 -53.580  1.00  0.91           C  
ATOM   5775  CG  LYS A 366     -47.371  25.400 -52.383  1.00  0.91           C  
ATOM   5776  CD  LYS A 366     -48.171  26.677 -52.257  1.00  0.91           C  
ATOM   5777  CE  LYS A 366     -47.704  27.462 -51.026  1.00  0.91           C  
ATOM   5778  NZ  LYS A 366     -48.364  28.796 -50.902  1.00  0.91           N  
ATOM   5779  H   LYS A 366     -48.380  22.703 -51.896  1.00  0.91           H  
ATOM   5780  HA  LYS A 366     -49.897  24.713 -53.325  1.00  0.91           H  
ATOM   5781 1HB  LYS A 366     -47.040  23.726 -53.663  1.00  0.91           H  
ATOM   5782 2HB  LYS A 366     -47.713  25.138 -54.472  1.00  0.91           H  
ATOM   5783 1HG  LYS A 366     -47.497  24.837 -51.469  1.00  0.91           H  
ATOM   5784 2HG  LYS A 366     -46.316  25.660 -52.484  1.00  0.91           H  
ATOM   5785 1HD  LYS A 366     -48.042  27.285 -53.152  1.00  0.91           H  
ATOM   5786 2HD  LYS A 366     -49.223  26.439 -52.145  1.00  0.91           H  
ATOM   5787 1HE  LYS A 366     -47.935  26.873 -50.142  1.00  0.91           H  
ATOM   5788 2HE  LYS A 366     -46.624  27.604 -51.079  1.00  0.91           H  
ATOM   5789 1HZ  LYS A 366     -48.022  29.263 -50.080  1.00  0.91           H  
ATOM   5790 2HZ  LYS A 366     -48.112  29.355 -51.728  1.00  0.91           H  
ATOM   5791 3HZ  LYS A 366     -49.359  28.704 -50.842  1.00  0.91           H  
ATOM   5792  N   MET A 367     -49.200  21.897 -54.870  1.00  1.03           N  
ATOM   5793  CA  MET A 367     -49.564  21.098 -56.030  1.00  1.03           C  
ATOM   5794  C   MET A 367     -51.070  21.027 -56.151  1.00  1.03           C  
ATOM   5795  O   MET A 367     -51.617  21.199 -57.226  1.00  1.03           O  
ATOM   5796  CB  MET A 367     -48.994  19.694 -55.960  1.00  1.03           C  
ATOM   5797  CG  MET A 367     -49.377  18.837 -57.145  1.00  1.03           C  
ATOM   5798  SD  MET A 367     -48.795  17.176 -56.984  1.00  1.03           S  
ATOM   5799  CE  MET A 367     -49.807  16.632 -55.611  1.00  1.03           C  
ATOM   5800  H   MET A 367     -48.650  21.467 -54.131  1.00  1.03           H  
ATOM   5801  HA  MET A 367     -49.186  21.586 -56.927  1.00  1.03           H  
ATOM   5802 1HB  MET A 367     -47.907  19.743 -55.893  1.00  1.03           H  
ATOM   5803 2HB  MET A 367     -49.356  19.205 -55.057  1.00  1.03           H  
ATOM   5804 1HG  MET A 367     -50.462  18.817 -57.240  1.00  1.03           H  
ATOM   5805 2HG  MET A 367     -48.959  19.264 -58.058  1.00  1.03           H  
ATOM   5806 1HE  MET A 367     -49.568  15.595 -55.370  1.00  1.03           H  
ATOM   5807 2HE  MET A 367     -49.613  17.264 -54.741  1.00  1.03           H  
ATOM   5808 3HE  MET A 367     -50.861  16.709 -55.882  1.00  1.03           H  
ATOM   5809  N   LYS A 368     -51.765  20.777 -55.044  1.00  1.17           N  
ATOM   5810  CA  LYS A 368     -53.219  20.694 -55.104  1.00  1.17           C  
ATOM   5811  C   LYS A 368     -53.828  22.010 -55.588  1.00  1.17           C  
ATOM   5812  O   LYS A 368     -54.806  22.004 -56.337  1.00  1.17           O  
ATOM   5813  CB  LYS A 368     -53.791  20.311 -53.739  1.00  1.17           C  
ATOM   5814  CG  LYS A 368     -53.529  18.858 -53.328  1.00  1.17           C  
ATOM   5815  CD  LYS A 368     -54.091  18.574 -51.944  1.00  1.17           C  
ATOM   5816  CE  LYS A 368     -53.818  17.144 -51.509  1.00  1.17           C  
ATOM   5817  NZ  LYS A 368     -54.345  16.877 -50.140  1.00  1.17           N  
ATOM   5818  H   LYS A 368     -51.280  20.621 -54.159  1.00  1.17           H  
ATOM   5819  HA  LYS A 368     -53.487  19.920 -55.821  1.00  1.17           H  
ATOM   5820 1HB  LYS A 368     -53.341  20.952 -52.974  1.00  1.17           H  
ATOM   5821 2HB  LYS A 368     -54.864  20.487 -53.728  1.00  1.17           H  
ATOM   5822 1HG  LYS A 368     -53.998  18.190 -54.049  1.00  1.17           H  
ATOM   5823 2HG  LYS A 368     -52.460  18.665 -53.329  1.00  1.17           H  
ATOM   5824 1HD  LYS A 368     -53.626  19.255 -51.226  1.00  1.17           H  
ATOM   5825 2HD  LYS A 368     -55.165  18.749 -51.942  1.00  1.17           H  
ATOM   5826 1HE  LYS A 368     -54.291  16.460 -52.212  1.00  1.17           H  
ATOM   5827 2HE  LYS A 368     -52.739  16.969 -51.515  1.00  1.17           H  
ATOM   5828 1HZ  LYS A 368     -54.148  15.921 -49.879  1.00  1.17           H  
ATOM   5829 2HZ  LYS A 368     -53.900  17.504 -49.481  1.00  1.17           H  
ATOM   5830 3HZ  LYS A 368     -55.343  17.029 -50.127  1.00  1.17           H  
ATOM   5831  N   LEU A 369     -53.241  23.141 -55.185  1.00  1.33           N  
ATOM   5832  CA  LEU A 369     -53.727  24.440 -55.645  1.00  1.33           C  
ATOM   5833  C   LEU A 369     -53.451  24.660 -57.141  1.00  1.33           C  
ATOM   5834  O   LEU A 369     -54.259  25.275 -57.847  1.00  1.33           O  
ATOM   5835  CB  LEU A 369     -53.074  25.556 -54.829  1.00  1.33           C  
ATOM   5836  CG  LEU A 369     -53.488  25.610 -53.360  1.00  1.33           C  
ATOM   5837  CD1 LEU A 369     -52.643  26.639 -52.642  1.00  1.33           C  
ATOM   5838  CD2 LEU A 369     -54.965  25.948 -53.268  1.00  1.33           C  
ATOM   5839  H   LEU A 369     -52.461  23.095 -54.525  1.00  1.33           H  
ATOM   5840  HA  LEU A 369     -54.802  24.476 -55.488  1.00  1.33           H  
ATOM   5841 1HB  LEU A 369     -51.996  25.424 -54.866  1.00  1.33           H  
ATOM   5842 2HB  LEU A 369     -53.318  26.513 -55.290  1.00  1.33           H  
ATOM   5843  HG  LEU A 369     -53.310  24.640 -52.896  1.00  1.33           H  
ATOM   5844 1HD1 LEU A 369     -52.926  26.673 -51.591  1.00  1.33           H  
ATOM   5845 2HD1 LEU A 369     -51.600  26.361 -52.728  1.00  1.33           H  
ATOM   5846 3HD1 LEU A 369     -52.799  27.616 -53.095  1.00  1.33           H  
ATOM   5847 1HD2 LEU A 369     -55.265  25.982 -52.219  1.00  1.33           H  
ATOM   5848 2HD2 LEU A 369     -55.146  26.920 -53.729  1.00  1.33           H  
ATOM   5849 3HD2 LEU A 369     -55.545  25.185 -53.787  1.00  1.33           H  
ATOM   5850  N   HIS A 370     -52.317  24.141 -57.623  1.00  1.48           N  
ATOM   5851  CA  HIS A 370     -51.894  24.302 -59.012  1.00  1.48           C  
ATOM   5852  C   HIS A 370     -51.467  22.965 -59.655  1.00  1.48           C  
ATOM   5853  O   HIS A 370     -50.310  22.826 -60.063  1.00  1.48           O  
ATOM   5854  CB  HIS A 370     -50.727  25.293 -59.060  1.00  1.48           C  
ATOM   5855  CG  HIS A 370     -51.097  26.633 -58.500  1.00  1.48           C  
ATOM   5856  ND1 HIS A 370     -51.894  27.529 -59.181  1.00  1.48           N  
ATOM   5857  CD2 HIS A 370     -50.800  27.220 -57.315  1.00  1.48           C  
ATOM   5858  CE1 HIS A 370     -52.071  28.609 -58.443  1.00  1.48           C  
ATOM   5859  NE2 HIS A 370     -51.418  28.450 -57.307  1.00  1.48           N  
ATOM   5860  H   HIS A 370     -51.693  23.654 -56.979  1.00  1.48           H  
ATOM   5861  HA  HIS A 370     -52.702  24.737 -59.590  1.00  1.48           H  
ATOM   5862 1HB  HIS A 370     -49.888  24.895 -58.480  1.00  1.48           H  
ATOM   5863 2HB  HIS A 370     -50.391  25.421 -60.088  1.00  1.48           H  
ATOM   5864  HD1 HIS A 370     -52.304  27.390 -60.083  1.00  1.48           H  
ATOM   5865  HD2 HIS A 370     -50.211  26.893 -56.453  1.00  1.48           H  
ATOM   5866  HE1 HIS A 370     -52.676  29.436 -58.811  1.00  1.48           H  
ATOM   5867  N   PRO A 371     -52.400  22.007 -59.858  1.00  1.56           N  
ATOM   5868  CA  PRO A 371     -52.157  20.620 -60.253  1.00  1.56           C  
ATOM   5869  C   PRO A 371     -51.558  20.465 -61.636  1.00  1.56           C  
ATOM   5870  O   PRO A 371     -50.986  19.426 -61.964  1.00  1.56           O  
ATOM   5871  CB  PRO A 371     -53.560  20.008 -60.210  1.00  1.56           C  
ATOM   5872  CG  PRO A 371     -54.498  21.172 -60.417  1.00  1.56           C  
ATOM   5873  CD  PRO A 371     -53.834  22.336 -59.727  1.00  1.56           C  
ATOM   5874  HA  PRO A 371     -51.508  20.145 -59.503  1.00  1.56           H  
ATOM   5875 1HB  PRO A 371     -53.653  19.238 -60.990  1.00  1.56           H  
ATOM   5876 2HB  PRO A 371     -53.711  19.512 -59.239  1.00  1.56           H  
ATOM   5877 1HG  PRO A 371     -54.652  21.342 -61.493  1.00  1.56           H  
ATOM   5878 2HG  PRO A 371     -55.483  20.942 -59.986  1.00  1.56           H  
ATOM   5879 1HD  PRO A 371     -54.104  23.255 -60.249  1.00  1.56           H  
ATOM   5880 2HD  PRO A 371     -54.127  22.351 -58.678  1.00  1.56           H  
ATOM   5881  N   ASN A 372     -51.680  21.504 -62.451  1.00  1.56           N  
ATOM   5882  CA  ASN A 372     -51.177  21.448 -63.806  1.00  1.56           C  
ATOM   5883  C   ASN A 372     -49.757  21.991 -63.924  1.00  1.56           C  
ATOM   5884  O   ASN A 372     -49.211  22.050 -65.027  1.00  1.56           O  
ATOM   5885  CB  ASN A 372     -52.107  22.216 -64.715  1.00  1.56           C  
ATOM   5886  CG  ASN A 372     -53.449  21.544 -64.847  1.00  1.56           C  
ATOM   5887  OD1 ASN A 372     -53.545  20.313 -64.901  1.00  1.56           O  
ATOM   5888  ND2 ASN A 372     -54.493  22.333 -64.894  1.00  1.56           N  
ATOM   5889  H   ASN A 372     -52.142  22.340 -62.134  1.00  1.56           H  
ATOM   5890  HA  ASN A 372     -51.155  20.405 -64.125  1.00  1.56           H  
ATOM   5891 1HB  ASN A 372     -52.249  23.223 -64.321  1.00  1.56           H  
ATOM   5892 2HB  ASN A 372     -51.656  22.310 -65.704  1.00  1.56           H  
ATOM   5893 1HD2 ASN A 372     -55.411  21.943 -64.981  1.00  1.56           H  
ATOM   5894 2HD2 ASN A 372     -54.375  23.324 -64.848  1.00  1.56           H  
ATOM   5895  N   ASP A 373     -49.146  22.375 -62.799  1.00  1.46           N  
ATOM   5896  CA  ASP A 373     -47.785  22.888 -62.846  1.00  1.46           C  
ATOM   5897  C   ASP A 373     -47.013  22.615 -61.564  1.00  1.46           C  
ATOM   5898  O   ASP A 373     -46.831  23.498 -60.712  1.00  1.46           O  
ATOM   5899  CB  ASP A 373     -47.795  24.380 -63.194  1.00  1.46           C  
ATOM   5900  CG  ASP A 373     -46.388  24.980 -63.441  1.00  1.46           C  
ATOM   5901  OD1 ASP A 373     -45.409  24.378 -63.038  1.00  1.46           O  
ATOM   5902  OD2 ASP A 373     -46.301  26.044 -64.056  1.00  1.46           O  
ATOM   5903  H   ASP A 373     -49.626  22.323 -61.898  1.00  1.46           H  
ATOM   5904  HA  ASP A 373     -47.263  22.373 -63.652  1.00  1.46           H  
ATOM   5905 1HB  ASP A 373     -48.403  24.538 -64.087  1.00  1.46           H  
ATOM   5906 2HB  ASP A 373     -48.267  24.931 -62.377  1.00  1.46           H  
ATOM   5907  N   VAL A 374     -46.512  21.388 -61.457  1.00  1.31           N  
ATOM   5908  CA  VAL A 374     -45.756  20.980 -60.292  1.00  1.31           C  
ATOM   5909  C   VAL A 374     -44.506  21.802 -60.087  1.00  1.31           C  
ATOM   5910  O   VAL A 374     -44.062  21.958 -58.963  1.00  1.31           O  
ATOM   5911  CB  VAL A 374     -45.374  19.497 -60.332  1.00  1.31           C  
ATOM   5912  CG1 VAL A 374     -44.323  19.221 -61.384  1.00  1.31           C  
ATOM   5913  CG2 VAL A 374     -44.808  19.108 -58.948  1.00  1.31           C  
ATOM   5914  H   VAL A 374     -46.684  20.719 -62.199  1.00  1.31           H  
ATOM   5915  HA  VAL A 374     -46.405  21.126 -59.422  1.00  1.31           H  
ATOM   5916  HB  VAL A 374     -46.252  18.914 -60.575  1.00  1.31           H  
ATOM   5917 1HG1 VAL A 374     -44.089  18.158 -61.372  1.00  1.31           H  
ATOM   5918 2HG1 VAL A 374     -44.700  19.499 -62.366  1.00  1.31           H  
ATOM   5919 3HG1 VAL A 374     -43.420  19.773 -61.173  1.00  1.31           H  
ATOM   5920 1HG2 VAL A 374     -44.520  18.062 -58.939  1.00  1.31           H  
ATOM   5921 2HG2 VAL A 374     -43.937  19.710 -58.752  1.00  1.31           H  
ATOM   5922 3HG2 VAL A 374     -45.559  19.288 -58.176  1.00  1.31           H  
ATOM   5923  N   ILE A 375     -43.924  22.333 -61.159  1.00  1.15           N  
ATOM   5924  CA  ILE A 375     -42.684  23.056 -60.987  1.00  1.15           C  
ATOM   5925  C   ILE A 375     -42.934  24.321 -60.201  1.00  1.15           C  
ATOM   5926  O   ILE A 375     -42.174  24.638 -59.283  1.00  1.15           O  
ATOM   5927  CB  ILE A 375     -42.046  23.386 -62.333  1.00  1.15           C  
ATOM   5928  CG1 ILE A 375     -41.711  22.074 -63.065  1.00  1.15           C  
ATOM   5929  CG2 ILE A 375     -40.802  24.244 -62.110  1.00  1.15           C  
ATOM   5930  CD1 ILE A 375     -40.783  21.167 -62.303  1.00  1.15           C  
ATOM   5931  H   ILE A 375     -44.343  22.239 -62.075  1.00  1.15           H  
ATOM   5932  HA  ILE A 375     -41.993  22.431 -60.426  1.00  1.15           H  
ATOM   5933  HB  ILE A 375     -42.766  23.934 -62.950  1.00  1.15           H  
ATOM   5934 1HG1 ILE A 375     -42.639  21.534 -63.256  1.00  1.15           H  
ATOM   5935 2HG1 ILE A 375     -41.247  22.315 -64.022  1.00  1.15           H  
ATOM   5936 1HG2 ILE A 375     -40.352  24.486 -63.071  1.00  1.15           H  
ATOM   5937 2HG2 ILE A 375     -41.087  25.165 -61.599  1.00  1.15           H  
ATOM   5938 3HG2 ILE A 375     -40.086  23.697 -61.499  1.00  1.15           H  
ATOM   5939 1HD1 ILE A 375     -40.601  20.268 -62.890  1.00  1.15           H  
ATOM   5940 2HD1 ILE A 375     -39.838  21.678 -62.120  1.00  1.15           H  
ATOM   5941 3HD1 ILE A 375     -41.235  20.893 -61.349  1.00  1.15           H  
ATOM   5942  N   LYS A 376     -44.014  25.038 -60.499  1.00  1.00           N  
ATOM   5943  CA  LYS A 376     -44.277  26.217 -59.685  1.00  1.00           C  
ATOM   5944  C   LYS A 376     -44.568  25.794 -58.255  1.00  1.00           C  
ATOM   5945  O   LYS A 376     -44.133  26.453 -57.310  1.00  1.00           O  
ATOM   5946  CB  LYS A 376     -45.432  27.043 -60.226  1.00  1.00           C  
ATOM   5947  CG  LYS A 376     -45.115  27.798 -61.494  1.00  1.00           C  
ATOM   5948  CD  LYS A 376     -46.311  28.613 -61.965  1.00  1.00           C  
ATOM   5949  CE  LYS A 376     -46.002  29.340 -63.258  1.00  1.00           C  
ATOM   5950  NZ  LYS A 376     -45.710  28.365 -64.352  1.00  1.00           N  
ATOM   5951  H   LYS A 376     -44.624  24.772 -61.289  1.00  1.00           H  
ATOM   5952  HA  LYS A 376     -43.383  26.840 -59.678  1.00  1.00           H  
ATOM   5953 1HB  LYS A 376     -46.271  26.374 -60.446  1.00  1.00           H  
ATOM   5954 2HB  LYS A 376     -45.765  27.752 -59.470  1.00  1.00           H  
ATOM   5955 1HG  LYS A 376     -44.278  28.471 -61.314  1.00  1.00           H  
ATOM   5956 2HG  LYS A 376     -44.825  27.093 -62.273  1.00  1.00           H  
ATOM   5957 1HD  LYS A 376     -47.153  27.936 -62.138  1.00  1.00           H  
ATOM   5958 2HD  LYS A 376     -46.592  29.336 -61.202  1.00  1.00           H  
ATOM   5959 1HE  LYS A 376     -46.860  29.945 -63.543  1.00  1.00           H  
ATOM   5960 2HE  LYS A 376     -45.138  29.989 -63.120  1.00  1.00           H  
ATOM   5961 1HZ  LYS A 376     -45.513  28.835 -65.209  1.00  1.00           H  
ATOM   5962 2HZ  LYS A 376     -44.923  27.784 -64.097  1.00  1.00           H  
ATOM   5963 3HZ  LYS A 376     -46.509  27.728 -64.485  1.00  1.00           H  
ATOM   5964  N   ALA A 377     -45.278  24.668 -58.078  1.00  0.88           N  
ATOM   5965  CA  ALA A 377     -45.573  24.193 -56.726  1.00  0.88           C  
ATOM   5966  C   ALA A 377     -44.283  23.913 -55.959  1.00  0.88           C  
ATOM   5967  O   ALA A 377     -44.155  24.270 -54.784  1.00  0.88           O  
ATOM   5968  CB  ALA A 377     -46.414  22.937 -56.776  1.00  0.88           C  
ATOM   5969  H   ALA A 377     -45.633  24.157 -58.892  1.00  0.88           H  
ATOM   5970  HA  ALA A 377     -46.117  24.978 -56.206  1.00  0.88           H  
ATOM   5971 1HB  ALA A 377     -46.634  22.609 -55.766  1.00  0.88           H  
ATOM   5972 2HB  ALA A 377     -47.343  23.145 -57.307  1.00  0.88           H  
ATOM   5973 3HB  ALA A 377     -45.876  22.156 -57.285  1.00  0.88           H  
ATOM   5974  N   ILE A 378     -43.288  23.355 -56.648  1.00  0.81           N  
ATOM   5975  CA  ILE A 378     -42.004  23.085 -56.028  1.00  0.81           C  
ATOM   5976  C   ILE A 378     -41.267  24.340 -55.666  1.00  0.81           C  
ATOM   5977  O   ILE A 378     -40.777  24.476 -54.546  1.00  0.81           O  
ATOM   5978  CB  ILE A 378     -41.061  22.310 -56.963  1.00  0.81           C  
ATOM   5979  CG1 ILE A 378     -41.556  20.940 -57.239  1.00  0.81           C  
ATOM   5980  CG2 ILE A 378     -39.720  22.275 -56.345  1.00  0.81           C  
ATOM   5981  CD1 ILE A 378     -41.570  20.085 -56.066  1.00  0.81           C  
ATOM   5982  H   ILE A 378     -43.448  23.073 -57.614  1.00  0.81           H  
ATOM   5983  HA  ILE A 378     -42.173  22.506 -55.123  1.00  0.81           H  
ATOM   5984  HB  ILE A 378     -41.001  22.821 -57.922  1.00  0.81           H  
ATOM   5985 1HG1 ILE A 378     -42.541  20.999 -57.573  1.00  0.81           H  
ATOM   5986 2HG1 ILE A 378     -40.950  20.493 -58.011  1.00  0.81           H  
ATOM   5987 1HG2 ILE A 378     -39.037  21.741 -57.003  1.00  0.81           H  
ATOM   5988 2HG2 ILE A 378     -39.351  23.282 -56.180  1.00  0.81           H  
ATOM   5989 3HG2 ILE A 378     -39.814  21.769 -55.406  1.00  0.81           H  
ATOM   5990 1HD1 ILE A 378     -41.954  19.121 -56.335  1.00  0.81           H  
ATOM   5991 2HD1 ILE A 378     -40.564  19.979 -55.685  1.00  0.81           H  
ATOM   5992 3HD1 ILE A 378     -42.194  20.539 -55.326  1.00  0.81           H  
ATOM   5993  N   VAL A 379     -41.194  25.275 -56.597  1.00  0.76           N  
ATOM   5994  CA  VAL A 379     -40.443  26.477 -56.338  1.00  0.76           C  
ATOM   5995  C   VAL A 379     -41.057  27.291 -55.215  1.00  0.76           C  
ATOM   5996  O   VAL A 379     -40.350  27.720 -54.299  1.00  0.76           O  
ATOM   5997  CB  VAL A 379     -40.339  27.312 -57.618  1.00  0.76           C  
ATOM   5998  CG1 VAL A 379     -39.722  28.655 -57.300  1.00  0.76           C  
ATOM   5999  CG2 VAL A 379     -39.486  26.551 -58.644  1.00  0.76           C  
ATOM   6000  H   VAL A 379     -41.637  25.125 -57.505  1.00  0.76           H  
ATOM   6001  HA  VAL A 379     -39.435  26.188 -56.040  1.00  0.76           H  
ATOM   6002  HB  VAL A 379     -41.342  27.478 -58.023  1.00  0.76           H  
ATOM   6003 1HG1 VAL A 379     -39.655  29.248 -58.209  1.00  0.76           H  
ATOM   6004 2HG1 VAL A 379     -40.344  29.173 -56.570  1.00  0.76           H  
ATOM   6005 3HG1 VAL A 379     -38.727  28.497 -56.890  1.00  0.76           H  
ATOM   6006 1HG2 VAL A 379     -39.415  27.131 -59.562  1.00  0.76           H  
ATOM   6007 2HG2 VAL A 379     -38.490  26.387 -58.237  1.00  0.76           H  
ATOM   6008 3HG2 VAL A 379     -39.946  25.591 -58.859  1.00  0.76           H  
ATOM   6009  N   GLU A 380     -42.376  27.481 -55.252  1.00  0.74           N  
ATOM   6010  CA  GLU A 380     -43.019  28.251 -54.206  1.00  0.74           C  
ATOM   6011  C   GLU A 380     -42.861  27.562 -52.855  1.00  0.74           C  
ATOM   6012  O   GLU A 380     -42.513  28.213 -51.862  1.00  0.74           O  
ATOM   6013  CB  GLU A 380     -44.499  28.476 -54.525  1.00  0.74           C  
ATOM   6014  CG  GLU A 380     -45.218  29.368 -53.506  1.00  0.74           C  
ATOM   6015  CD  GLU A 380     -46.661  29.676 -53.853  1.00  0.74           C  
ATOM   6016  OE1 GLU A 380     -47.119  29.262 -54.880  1.00  0.74           O  
ATOM   6017  OE2 GLU A 380     -47.319  30.307 -53.048  1.00  0.74           O  
ATOM   6018  H   GLU A 380     -42.933  27.095 -56.015  1.00  0.74           H  
ATOM   6019  HA  GLU A 380     -42.531  29.224 -54.149  1.00  0.74           H  
ATOM   6020 1HB  GLU A 380     -44.595  28.929 -55.512  1.00  0.74           H  
ATOM   6021 2HB  GLU A 380     -45.013  27.510 -54.557  1.00  0.74           H  
ATOM   6022 1HG  GLU A 380     -45.185  28.872 -52.538  1.00  0.74           H  
ATOM   6023 2HG  GLU A 380     -44.668  30.303 -53.413  1.00  0.74           H  
ATOM   6024  N   ALA A 381     -43.099  26.242 -52.810  1.00  0.73           N  
ATOM   6025  CA  ALA A 381     -42.976  25.491 -51.569  1.00  0.73           C  
ATOM   6026  C   ALA A 381     -41.575  25.540 -51.007  1.00  0.73           C  
ATOM   6027  O   ALA A 381     -41.390  25.633 -49.794  1.00  0.73           O  
ATOM   6028  CB  ALA A 381     -43.330  24.055 -51.798  1.00  0.73           C  
ATOM   6029  H   ALA A 381     -43.385  25.732 -53.648  1.00  0.73           H  
ATOM   6030  HA  ALA A 381     -43.658  25.926 -50.842  1.00  0.73           H  
ATOM   6031 1HB  ALA A 381     -43.252  23.508 -50.867  1.00  0.73           H  
ATOM   6032 2HB  ALA A 381     -44.345  23.995 -52.177  1.00  0.73           H  
ATOM   6033 3HB  ALA A 381     -42.641  23.637 -52.526  1.00  0.73           H  
ATOM   6034  N   CYS A 382     -40.570  25.479 -51.878  1.00  0.74           N  
ATOM   6035  CA  CYS A 382     -39.211  25.515 -51.392  1.00  0.74           C  
ATOM   6036  C   CYS A 382     -38.898  26.890 -50.842  1.00  0.74           C  
ATOM   6037  O   CYS A 382     -38.394  27.002 -49.729  1.00  0.74           O  
ATOM   6038  CB  CYS A 382     -38.244  25.142 -52.501  1.00  0.74           C  
ATOM   6039  SG  CYS A 382     -38.408  23.421 -52.997  1.00  0.74           S  
ATOM   6040  H   CYS A 382     -40.744  25.376 -52.878  1.00  0.74           H  
ATOM   6041  HA  CYS A 382     -39.106  24.790 -50.590  1.00  0.74           H  
ATOM   6042 1HB  CYS A 382     -38.433  25.771 -53.377  1.00  0.74           H  
ATOM   6043 2HB  CYS A 382     -37.220  25.313 -52.174  1.00  0.74           H  
ATOM   6044  HG  CYS A 382     -39.585  23.610 -53.635  1.00  0.74           H  
ATOM   6045  N   LYS A 383     -39.277  27.950 -51.556  1.00  0.76           N  
ATOM   6046  CA  LYS A 383     -39.000  29.303 -51.078  1.00  0.76           C  
ATOM   6047  C   LYS A 383     -39.715  29.595 -49.762  1.00  0.76           C  
ATOM   6048  O   LYS A 383     -39.179  30.283 -48.886  1.00  0.76           O  
ATOM   6049  CB  LYS A 383     -39.391  30.341 -52.131  1.00  0.76           C  
ATOM   6050  CG  LYS A 383     -38.475  30.394 -53.355  1.00  0.76           C  
ATOM   6051  CD  LYS A 383     -38.947  31.443 -54.353  1.00  0.76           C  
ATOM   6052  CE  LYS A 383     -37.998  31.556 -55.538  1.00  0.76           C  
ATOM   6053  NZ  LYS A 383     -38.469  32.561 -56.534  1.00  0.76           N  
ATOM   6054  H   LYS A 383     -39.728  27.823 -52.465  1.00  0.76           H  
ATOM   6055  HA  LYS A 383     -37.928  29.388 -50.898  1.00  0.76           H  
ATOM   6056 1HB  LYS A 383     -40.402  30.118 -52.488  1.00  0.76           H  
ATOM   6057 2HB  LYS A 383     -39.415  31.330 -51.677  1.00  0.76           H  
ATOM   6058 1HG  LYS A 383     -37.459  30.630 -53.041  1.00  0.76           H  
ATOM   6059 2HG  LYS A 383     -38.469  29.419 -53.842  1.00  0.76           H  
ATOM   6060 1HD  LYS A 383     -39.937  31.160 -54.721  1.00  0.76           H  
ATOM   6061 2HD  LYS A 383     -39.025  32.411 -53.861  1.00  0.76           H  
ATOM   6062 1HE  LYS A 383     -37.014  31.851 -55.178  1.00  0.76           H  
ATOM   6063 2HE  LYS A 383     -37.915  30.591 -56.022  1.00  0.76           H  
ATOM   6064 1HZ  LYS A 383     -37.815  32.609 -57.303  1.00  0.76           H  
ATOM   6065 2HZ  LYS A 383     -39.379  32.293 -56.884  1.00  0.76           H  
ATOM   6066 3HZ  LYS A 383     -38.534  33.467 -56.092  1.00  0.76           H  
ATOM   6067  N   SER A 384     -40.901  29.010 -49.604  1.00  0.78           N  
ATOM   6068  CA  SER A 384     -41.757  29.205 -48.449  1.00  0.78           C  
ATOM   6069  C   SER A 384     -41.328  28.370 -47.245  1.00  0.78           C  
ATOM   6070  O   SER A 384     -41.908  28.504 -46.160  1.00  0.78           O  
ATOM   6071  CB  SER A 384     -43.175  28.823 -48.814  1.00  0.78           C  
ATOM   6072  OG  SER A 384     -43.664  29.632 -49.843  1.00  0.78           O  
ATOM   6073  H   SER A 384     -41.278  28.453 -50.372  1.00  0.78           H  
ATOM   6074  HA  SER A 384     -41.724  30.258 -48.173  1.00  0.78           H  
ATOM   6075 1HB  SER A 384     -43.196  27.778 -49.126  1.00  0.78           H  
ATOM   6076 2HB  SER A 384     -43.811  28.917 -47.939  1.00  0.78           H  
ATOM   6077  HG  SER A 384     -43.169  29.345 -50.647  1.00  0.78           H  
ATOM   6078  N   ARG A 385     -40.354  27.479 -47.433  1.00  0.82           N  
ATOM   6079  CA  ARG A 385     -39.888  26.638 -46.351  1.00  0.82           C  
ATOM   6080  C   ARG A 385     -38.393  26.763 -46.161  1.00  0.82           C  
ATOM   6081  O   ARG A 385     -37.883  26.471 -45.083  1.00  0.82           O  
ATOM   6082  CB  ARG A 385     -40.267  25.190 -46.557  1.00  0.82           C  
ATOM   6083  CG  ARG A 385     -41.750  24.927 -46.517  1.00  0.82           C  
ATOM   6084  CD  ARG A 385     -42.268  25.193 -45.146  1.00  0.82           C  
ATOM   6085  NE  ARG A 385     -43.680  24.920 -45.019  1.00  0.82           N  
ATOM   6086  CZ  ARG A 385     -44.669  25.812 -45.219  1.00  0.82           C  
ATOM   6087  NH1 ARG A 385     -44.402  27.066 -45.541  1.00  0.82           N  
ATOM   6088  NH2 ARG A 385     -45.927  25.425 -45.086  1.00  0.82           N  
ATOM   6089  H   ARG A 385     -39.906  27.388 -48.341  1.00  0.82           H  
ATOM   6090  HA  ARG A 385     -40.372  26.966 -45.437  1.00  0.82           H  
ATOM   6091 1HB  ARG A 385     -39.906  24.867 -47.533  1.00  0.82           H  
ATOM   6092 2HB  ARG A 385     -39.791  24.568 -45.805  1.00  0.82           H  
ATOM   6093 1HG  ARG A 385     -42.268  25.566 -47.232  1.00  0.82           H  
ATOM   6094 2HG  ARG A 385     -41.938  23.883 -46.760  1.00  0.82           H  
ATOM   6095 1HD  ARG A 385     -41.728  24.620 -44.423  1.00  0.82           H  
ATOM   6096 2HD  ARG A 385     -42.118  26.245 -44.924  1.00  0.82           H  
ATOM   6097  HE  ARG A 385     -43.947  23.973 -44.777  1.00  0.82           H  
ATOM   6098 1HH1 ARG A 385     -43.430  27.398 -45.647  1.00  0.82           H  
ATOM   6099 2HH1 ARG A 385     -45.158  27.717 -45.682  1.00  0.82           H  
ATOM   6100 1HH2 ARG A 385     -46.135  24.466 -44.838  1.00  0.82           H  
ATOM   6101 2HH2 ARG A 385     -46.675  26.086 -45.229  1.00  0.82           H  
ATOM   6102  N   PHE A 386     -37.698  27.285 -47.165  1.00  0.85           N  
ATOM   6103  CA  PHE A 386     -36.261  27.444 -47.092  1.00  0.85           C  
ATOM   6104  C   PHE A 386     -35.956  28.207 -45.824  1.00  0.85           C  
ATOM   6105  O   PHE A 386     -35.154  27.768 -45.011  1.00  0.85           O  
ATOM   6106  CB  PHE A 386     -35.764  28.245 -48.301  1.00  0.85           C  
ATOM   6107  CG  PHE A 386     -34.288  28.534 -48.337  1.00  0.85           C  
ATOM   6108  CD1 PHE A 386     -33.406  27.634 -48.908  1.00  0.85           C  
ATOM   6109  CD2 PHE A 386     -33.780  29.703 -47.791  1.00  0.85           C  
ATOM   6110  CE1 PHE A 386     -32.052  27.892 -48.945  1.00  0.85           C  
ATOM   6111  CE2 PHE A 386     -32.425  29.969 -47.824  1.00  0.85           C  
ATOM   6112  CZ  PHE A 386     -31.558  29.062 -48.405  1.00  0.85           C  
ATOM   6113  H   PHE A 386     -38.159  27.516 -48.033  1.00  0.85           H  
ATOM   6114  HA  PHE A 386     -35.784  26.465 -47.054  1.00  0.85           H  
ATOM   6115 1HB  PHE A 386     -36.013  27.699 -49.206  1.00  0.85           H  
ATOM   6116 2HB  PHE A 386     -36.300  29.193 -48.351  1.00  0.85           H  
ATOM   6117  HD1 PHE A 386     -33.797  26.718 -49.343  1.00  0.85           H  
ATOM   6118  HD2 PHE A 386     -34.465  30.418 -47.334  1.00  0.85           H  
ATOM   6119  HE1 PHE A 386     -31.374  27.173 -49.404  1.00  0.85           H  
ATOM   6120  HE2 PHE A 386     -32.040  30.892 -47.394  1.00  0.85           H  
ATOM   6121  HZ  PHE A 386     -30.489  29.269 -48.433  1.00  0.85           H  
ATOM   6122  N   ARG A 387     -36.625  29.347 -45.631  1.00  0.87           N  
ATOM   6123  CA  ARG A 387     -36.420  30.134 -44.425  1.00  0.87           C  
ATOM   6124  C   ARG A 387     -36.440  29.277 -43.134  1.00  0.87           C  
ATOM   6125  O   ARG A 387     -35.371  29.073 -42.564  1.00  0.87           O  
ATOM   6126  CB  ARG A 387     -37.344  31.355 -44.371  1.00  0.87           C  
ATOM   6127  CG  ARG A 387     -37.201  32.194 -43.111  1.00  0.87           C  
ATOM   6128  CD  ARG A 387     -38.103  33.363 -43.102  1.00  0.87           C  
ATOM   6129  NE  ARG A 387     -37.916  34.179 -41.907  1.00  0.87           N  
ATOM   6130  CZ  ARG A 387     -38.516  33.960 -40.717  1.00  0.87           C  
ATOM   6131  NH1 ARG A 387     -39.344  32.950 -40.564  1.00  0.87           N  
ATOM   6132  NH2 ARG A 387     -38.270  34.766 -39.699  1.00  0.87           N  
ATOM   6133  H   ARG A 387     -37.285  29.657 -46.334  1.00  0.87           H  
ATOM   6134  HA  ARG A 387     -35.417  30.555 -44.491  1.00  0.87           H  
ATOM   6135 1HB  ARG A 387     -37.036  32.017 -45.177  1.00  0.87           H  
ATOM   6136 2HB  ARG A 387     -38.376  31.134 -44.576  1.00  0.87           H  
ATOM   6137 1HG  ARG A 387     -37.449  31.586 -42.250  1.00  0.87           H  
ATOM   6138 2HG  ARG A 387     -36.174  32.548 -43.020  1.00  0.87           H  
ATOM   6139 1HD  ARG A 387     -37.904  33.985 -43.975  1.00  0.87           H  
ATOM   6140 2HD  ARG A 387     -39.137  33.023 -43.125  1.00  0.87           H  
ATOM   6141  HE  ARG A 387     -37.288  34.969 -41.976  1.00  0.87           H  
ATOM   6142 1HH1 ARG A 387     -39.534  32.330 -41.338  1.00  0.87           H  
ATOM   6143 2HH1 ARG A 387     -39.790  32.795 -39.670  1.00  0.87           H  
ATOM   6144 1HH2 ARG A 387     -37.635  35.545 -39.812  1.00  0.87           H  
ATOM   6145 2HH2 ARG A 387     -38.718  34.606 -38.808  1.00  0.87           H  
ATOM   6146  N   PRO A 388     -37.590  28.766 -42.619  1.00  0.88           N  
ATOM   6147  CA  PRO A 388     -37.650  27.993 -41.389  1.00  0.88           C  
ATOM   6148  C   PRO A 388     -36.830  26.702 -41.390  1.00  0.88           C  
ATOM   6149  O   PRO A 388     -36.374  26.268 -40.328  1.00  0.88           O  
ATOM   6150  CB  PRO A 388     -39.146  27.678 -41.258  1.00  0.88           C  
ATOM   6151  CG  PRO A 388     -39.698  27.815 -42.644  1.00  0.88           C  
ATOM   6152  CD  PRO A 388     -38.898  28.931 -43.264  1.00  0.88           C  
ATOM   6153  HA  PRO A 388     -37.333  28.639 -40.557  1.00  0.88           H  
ATOM   6154 1HB  PRO A 388     -39.275  26.659 -40.859  1.00  0.88           H  
ATOM   6155 2HB  PRO A 388     -39.617  28.364 -40.543  1.00  0.88           H  
ATOM   6156 1HG  PRO A 388     -39.577  26.861 -43.171  1.00  0.88           H  
ATOM   6157 2HG  PRO A 388     -40.778  28.027 -42.617  1.00  0.88           H  
ATOM   6158 1HD  PRO A 388     -38.855  28.806 -44.336  1.00  0.88           H  
ATOM   6159 2HD  PRO A 388     -39.355  29.879 -42.967  1.00  0.88           H  
ATOM   6160  N   VAL A 389     -36.564  26.099 -42.559  1.00  0.89           N  
ATOM   6161  CA  VAL A 389     -35.748  24.889 -42.541  1.00  0.89           C  
ATOM   6162  C   VAL A 389     -34.307  25.271 -42.264  1.00  0.89           C  
ATOM   6163  O   VAL A 389     -33.649  24.686 -41.399  1.00  0.89           O  
ATOM   6164  CB  VAL A 389     -35.843  24.096 -43.857  1.00  0.89           C  
ATOM   6165  CG1 VAL A 389     -34.832  22.966 -43.816  1.00  0.89           C  
ATOM   6166  CG2 VAL A 389     -37.252  23.502 -44.014  1.00  0.89           C  
ATOM   6167  H   VAL A 389     -36.937  26.436 -43.447  1.00  0.89           H  
ATOM   6168  HA  VAL A 389     -36.098  24.244 -41.735  1.00  0.89           H  
ATOM   6169  HB  VAL A 389     -35.614  24.758 -44.698  1.00  0.89           H  
ATOM   6170 1HG1 VAL A 389     -34.865  22.384 -44.728  1.00  0.89           H  
ATOM   6171 2HG1 VAL A 389     -33.849  23.393 -43.693  1.00  0.89           H  
ATOM   6172 3HG1 VAL A 389     -35.051  22.316 -42.970  1.00  0.89           H  
ATOM   6173 1HG2 VAL A 389     -37.316  22.938 -44.941  1.00  0.89           H  
ATOM   6174 2HG2 VAL A 389     -37.457  22.839 -43.172  1.00  0.89           H  
ATOM   6175 3HG2 VAL A 389     -37.985  24.296 -44.027  1.00  0.89           H  
ATOM   6176  N   VAL A 390     -33.831  26.291 -42.961  1.00  0.88           N  
ATOM   6177  CA  VAL A 390     -32.484  26.776 -42.776  1.00  0.88           C  
ATOM   6178  C   VAL A 390     -32.320  27.349 -41.378  1.00  0.88           C  
ATOM   6179  O   VAL A 390     -31.318  27.092 -40.717  1.00  0.88           O  
ATOM   6180  CB  VAL A 390     -32.139  27.798 -43.858  1.00  0.88           C  
ATOM   6181  CG1 VAL A 390     -30.824  28.447 -43.563  1.00  0.88           C  
ATOM   6182  CG2 VAL A 390     -32.085  27.072 -45.188  1.00  0.88           C  
ATOM   6183  H   VAL A 390     -34.420  26.758 -43.652  1.00  0.88           H  
ATOM   6184  HA  VAL A 390     -31.803  25.936 -42.888  1.00  0.88           H  
ATOM   6185  HB  VAL A 390     -32.908  28.576 -43.886  1.00  0.88           H  
ATOM   6186 1HG1 VAL A 390     -30.595  29.170 -44.344  1.00  0.88           H  
ATOM   6187 2HG1 VAL A 390     -30.898  28.952 -42.609  1.00  0.88           H  
ATOM   6188 3HG1 VAL A 390     -30.040  27.691 -43.521  1.00  0.88           H  
ATOM   6189 1HG2 VAL A 390     -31.854  27.778 -45.957  1.00  0.88           H  
ATOM   6190 2HG2 VAL A 390     -31.319  26.303 -45.156  1.00  0.88           H  
ATOM   6191 3HG2 VAL A 390     -33.045  26.613 -45.395  1.00  0.88           H  
ATOM   6192  N   LEU A 391     -33.302  28.108 -40.899  1.00  0.87           N  
ATOM   6193  CA  LEU A 391     -33.192  28.661 -39.559  1.00  0.87           C  
ATOM   6194  C   LEU A 391     -33.138  27.552 -38.507  1.00  0.87           C  
ATOM   6195  O   LEU A 391     -32.359  27.634 -37.551  1.00  0.87           O  
ATOM   6196  CB  LEU A 391     -34.368  29.592 -39.281  1.00  0.87           C  
ATOM   6197  CG  LEU A 391     -34.375  30.887 -40.090  1.00  0.87           C  
ATOM   6198  CD1 LEU A 391     -35.684  31.616 -39.842  1.00  0.87           C  
ATOM   6199  CD2 LEU A 391     -33.177  31.725 -39.701  1.00  0.87           C  
ATOM   6200  H   LEU A 391     -34.117  28.316 -41.474  1.00  0.87           H  
ATOM   6201  HA  LEU A 391     -32.272  29.238 -39.500  1.00  0.87           H  
ATOM   6202 1HB  LEU A 391     -35.283  29.056 -39.503  1.00  0.87           H  
ATOM   6203 2HB  LEU A 391     -34.368  29.851 -38.225  1.00  0.87           H  
ATOM   6204  HG  LEU A 391     -34.309  30.662 -41.146  1.00  0.87           H  
ATOM   6205 1HD1 LEU A 391     -35.700  32.537 -40.420  1.00  0.87           H  
ATOM   6206 2HD1 LEU A 391     -36.511  30.980 -40.142  1.00  0.87           H  
ATOM   6207 3HD1 LEU A 391     -35.774  31.852 -38.784  1.00  0.87           H  
ATOM   6208 1HD2 LEU A 391     -33.177  32.647 -40.282  1.00  0.87           H  
ATOM   6209 2HD2 LEU A 391     -33.228  31.963 -38.638  1.00  0.87           H  
ATOM   6210 3HD2 LEU A 391     -32.263  31.167 -39.905  1.00  0.87           H  
ATOM   6211  N   THR A 392     -33.918  26.477 -38.693  1.00  0.87           N  
ATOM   6212  CA  THR A 392     -33.886  25.357 -37.760  1.00  0.87           C  
ATOM   6213  C   THR A 392     -32.501  24.722 -37.776  1.00  0.87           C  
ATOM   6214  O   THR A 392     -31.932  24.403 -36.724  1.00  0.87           O  
ATOM   6215  CB  THR A 392     -34.946  24.296 -38.112  1.00  0.87           C  
ATOM   6216  OG1 THR A 392     -36.253  24.879 -38.028  1.00  0.87           O  
ATOM   6217  CG2 THR A 392     -34.848  23.112 -37.159  1.00  0.87           C  
ATOM   6218  H   THR A 392     -34.576  26.436 -39.472  1.00  0.87           H  
ATOM   6219  HA  THR A 392     -34.085  25.729 -36.757  1.00  0.87           H  
ATOM   6220  HB  THR A 392     -34.784  23.947 -39.135  1.00  0.87           H  
ATOM   6221  HG1 THR A 392     -36.359  25.517 -38.769  1.00  0.87           H  
ATOM   6222 1HG2 THR A 392     -35.601  22.371 -37.427  1.00  0.87           H  
ATOM   6223 2HG2 THR A 392     -33.856  22.665 -37.237  1.00  0.87           H  
ATOM   6224 3HG2 THR A 392     -35.016  23.450 -36.137  1.00  0.87           H  
ATOM   6225  N   SER A 393     -31.957  24.540 -38.978  1.00  0.87           N  
ATOM   6226  CA  SER A 393     -30.644  23.950 -39.181  1.00  0.87           C  
ATOM   6227  C   SER A 393     -29.538  24.767 -38.515  1.00  0.87           C  
ATOM   6228  O   SER A 393     -28.687  24.217 -37.803  1.00  0.87           O  
ATOM   6229  CB  SER A 393     -30.407  23.842 -40.660  1.00  0.87           C  
ATOM   6230  OG  SER A 393     -29.179  23.291 -40.951  1.00  0.87           O  
ATOM   6231  H   SER A 393     -32.496  24.801 -39.807  1.00  0.87           H  
ATOM   6232  HA  SER A 393     -30.651  22.955 -38.745  1.00  0.87           H  
ATOM   6233 1HB  SER A 393     -31.194  23.221 -41.090  1.00  0.87           H  
ATOM   6234 2HB  SER A 393     -30.484  24.810 -41.124  1.00  0.87           H  
ATOM   6235  HG  SER A 393     -29.352  22.752 -41.736  1.00  0.87           H  
ATOM   6236  N   ILE A 394     -29.574  26.085 -38.721  1.00  0.88           N  
ATOM   6237  CA  ILE A 394     -28.607  26.998 -38.131  1.00  0.88           C  
ATOM   6238  C   ILE A 394     -28.720  26.982 -36.622  1.00  0.88           C  
ATOM   6239  O   ILE A 394     -27.707  26.912 -35.923  1.00  0.88           O  
ATOM   6240  CB  ILE A 394     -28.810  28.439 -38.622  1.00  0.88           C  
ATOM   6241  CG1 ILE A 394     -28.472  28.560 -40.105  1.00  0.88           C  
ATOM   6242  CG2 ILE A 394     -27.958  29.390 -37.795  1.00  0.88           C  
ATOM   6243  CD1 ILE A 394     -28.934  29.866 -40.698  1.00  0.88           C  
ATOM   6244  H   ILE A 394     -30.296  26.463 -39.331  1.00  0.88           H  
ATOM   6245  HA  ILE A 394     -27.606  26.669 -38.408  1.00  0.88           H  
ATOM   6246  HB  ILE A 394     -29.864  28.706 -38.510  1.00  0.88           H  
ATOM   6247 1HG1 ILE A 394     -27.393  28.482 -40.231  1.00  0.88           H  
ATOM   6248 2HG1 ILE A 394     -28.938  27.742 -40.646  1.00  0.88           H  
ATOM   6249 1HG2 ILE A 394     -28.122  30.410 -38.137  1.00  0.88           H  
ATOM   6250 2HG2 ILE A 394     -28.237  29.310 -36.745  1.00  0.88           H  
ATOM   6251 3HG2 ILE A 394     -26.907  29.131 -37.913  1.00  0.88           H  
ATOM   6252 1HD1 ILE A 394     -28.668  29.902 -41.753  1.00  0.88           H  
ATOM   6253 2HD1 ILE A 394     -30.015  29.945 -40.591  1.00  0.88           H  
ATOM   6254 3HD1 ILE A 394     -28.457  30.693 -40.176  1.00  0.88           H  
ATOM   6255  N   THR A 395     -29.960  27.032 -36.123  1.00  0.89           N  
ATOM   6256  CA  THR A 395     -30.237  27.020 -34.700  1.00  0.89           C  
ATOM   6257  C   THR A 395     -29.715  25.740 -34.068  1.00  0.89           C  
ATOM   6258  O   THR A 395     -29.076  25.788 -33.015  1.00  0.89           O  
ATOM   6259  CB  THR A 395     -31.749  27.138 -34.432  1.00  0.89           C  
ATOM   6260  OG1 THR A 395     -32.234  28.378 -34.967  1.00  0.89           O  
ATOM   6261  CG2 THR A 395     -32.020  27.082 -32.942  1.00  0.89           C  
ATOM   6262  H   THR A 395     -30.754  27.103 -36.757  1.00  0.89           H  
ATOM   6263  HA  THR A 395     -29.730  27.865 -34.239  1.00  0.89           H  
ATOM   6264  HB  THR A 395     -32.269  26.317 -34.922  1.00  0.89           H  
ATOM   6265  HG1 THR A 395     -32.186  28.330 -35.949  1.00  0.89           H  
ATOM   6266 1HG2 THR A 395     -33.090  27.164 -32.766  1.00  0.89           H  
ATOM   6267 2HG2 THR A 395     -31.655  26.134 -32.546  1.00  0.89           H  
ATOM   6268 3HG2 THR A 395     -31.506  27.905 -32.449  1.00  0.89           H  
ATOM   6269  N   THR A 396     -29.959  24.597 -34.720  1.00  0.89           N  
ATOM   6270  CA  THR A 396     -29.505  23.317 -34.209  1.00  0.89           C  
ATOM   6271  C   THR A 396     -27.991  23.336 -34.095  1.00  0.89           C  
ATOM   6272  O   THR A 396     -27.436  23.005 -33.043  1.00  0.89           O  
ATOM   6273  CB  THR A 396     -29.945  22.169 -35.145  1.00  0.89           C  
ATOM   6274  OG1 THR A 396     -31.382  22.140 -35.212  1.00  0.89           O  
ATOM   6275  CG2 THR A 396     -29.405  20.799 -34.649  1.00  0.89           C  
ATOM   6276  H   THR A 396     -30.505  24.616 -35.578  1.00  0.89           H  
ATOM   6277  HA  THR A 396     -29.930  23.159 -33.219  1.00  0.89           H  
ATOM   6278  HB  THR A 396     -29.557  22.359 -36.147  1.00  0.89           H  
ATOM   6279  HG1 THR A 396     -31.684  22.993 -35.611  1.00  0.89           H  
ATOM   6280 1HG2 THR A 396     -29.728  20.017 -35.326  1.00  0.89           H  
ATOM   6281 2HG2 THR A 396     -28.314  20.827 -34.620  1.00  0.89           H  
ATOM   6282 3HG2 THR A 396     -29.790  20.594 -33.652  1.00  0.89           H  
ATOM   6283  N   PHE A 397     -27.312  23.776 -35.158  1.00  0.89           N  
ATOM   6284  CA  PHE A 397     -25.865  23.835 -35.111  1.00  0.89           C  
ATOM   6285  C   PHE A 397     -25.409  24.743 -33.977  1.00  0.89           C  
ATOM   6286  O   PHE A 397     -24.523  24.375 -33.202  1.00  0.89           O  
ATOM   6287  CB  PHE A 397     -25.263  24.318 -36.419  1.00  0.89           C  
ATOM   6288  CG  PHE A 397     -23.757  24.348 -36.332  1.00  0.89           C  
ATOM   6289  CD1 PHE A 397     -23.064  23.171 -36.454  1.00  0.89           C  
ATOM   6290  CD2 PHE A 397     -23.043  25.513 -36.124  1.00  0.89           C  
ATOM   6291  CE1 PHE A 397     -21.699  23.117 -36.375  1.00  0.89           C  
ATOM   6292  CE2 PHE A 397     -21.659  25.478 -36.046  1.00  0.89           C  
ATOM   6293  CZ  PHE A 397     -20.986  24.269 -36.171  1.00  0.89           C  
ATOM   6294  H   PHE A 397     -27.807  24.049 -36.010  1.00  0.89           H  
ATOM   6295  HA  PHE A 397     -25.489  22.832 -34.917  1.00  0.89           H  
ATOM   6296 1HB  PHE A 397     -25.560  23.656 -37.232  1.00  0.89           H  
ATOM   6297 2HB  PHE A 397     -25.627  25.321 -36.651  1.00  0.89           H  
ATOM   6298  HD1 PHE A 397     -23.628  22.284 -36.618  1.00  0.89           H  
ATOM   6299  HD2 PHE A 397     -23.578  26.458 -36.023  1.00  0.89           H  
ATOM   6300  HE1 PHE A 397     -21.192  22.163 -36.477  1.00  0.89           H  
ATOM   6301  HE2 PHE A 397     -21.101  26.398 -35.884  1.00  0.89           H  
ATOM   6302  HZ  PHE A 397     -19.899  24.237 -36.108  1.00  0.89           H  
ATOM   6303  N   GLY A 398     -25.991  25.944 -33.897  1.00  0.89           N  
ATOM   6304  CA  GLY A 398     -25.626  26.906 -32.872  1.00  0.89           C  
ATOM   6305  C   GLY A 398     -25.844  26.346 -31.470  1.00  0.89           C  
ATOM   6306  O   GLY A 398     -25.054  26.607 -30.570  1.00  0.89           O  
ATOM   6307  H   GLY A 398     -26.712  26.199 -34.567  1.00  0.89           H  
ATOM   6308 1HA  GLY A 398     -24.583  27.193 -33.000  1.00  0.89           H  
ATOM   6309 2HA  GLY A 398     -26.228  27.804 -33.003  1.00  0.89           H  
ATOM   6310  N   GLY A 399     -26.906  25.560 -31.282  1.00  0.88           N  
ATOM   6311  CA  GLY A 399     -27.195  24.930 -29.999  1.00  0.88           C  
ATOM   6312  C   GLY A 399     -26.089  23.960 -29.587  1.00  0.88           C  
ATOM   6313  O   GLY A 399     -25.761  23.837 -28.404  1.00  0.88           O  
ATOM   6314  H   GLY A 399     -27.552  25.408 -32.054  1.00  0.88           H  
ATOM   6315 1HA  GLY A 399     -27.319  25.697 -29.237  1.00  0.88           H  
ATOM   6316 2HA  GLY A 399     -28.140  24.394 -30.077  1.00  0.88           H  
ATOM   6317  N   LEU A 400     -25.510  23.286 -30.581  1.00  0.88           N  
ATOM   6318  CA  LEU A 400     -24.440  22.312 -30.405  1.00  0.88           C  
ATOM   6319  C   LEU A 400     -23.048  22.936 -30.354  1.00  0.88           C  
ATOM   6320  O   LEU A 400     -22.144  22.415 -29.692  1.00  0.88           O  
ATOM   6321  CB  LEU A 400     -24.489  21.347 -31.576  1.00  0.88           C  
ATOM   6322  CG  LEU A 400     -25.736  20.505 -31.683  1.00  0.88           C  
ATOM   6323  CD1 LEU A 400     -25.696  19.775 -32.983  1.00  0.88           C  
ATOM   6324  CD2 LEU A 400     -25.802  19.540 -30.515  1.00  0.88           C  
ATOM   6325  H   LEU A 400     -25.877  23.432 -31.525  1.00  0.88           H  
ATOM   6326  HA  LEU A 400     -24.617  21.775 -29.476  1.00  0.88           H  
ATOM   6327 1HB  LEU A 400     -24.409  21.923 -32.498  1.00  0.88           H  
ATOM   6328 2HB  LEU A 400     -23.642  20.683 -31.523  1.00  0.88           H  
ATOM   6329  HG  LEU A 400     -26.615  21.142 -31.674  1.00  0.88           H  
ATOM   6330 1HD1 LEU A 400     -26.583  19.185 -33.089  1.00  0.88           H  
ATOM   6331 2HD1 LEU A 400     -25.652  20.504 -33.785  1.00  0.88           H  
ATOM   6332 3HD1 LEU A 400     -24.820  19.137 -33.015  1.00  0.88           H  
ATOM   6333 1HD2 LEU A 400     -26.700  18.929 -30.599  1.00  0.88           H  
ATOM   6334 2HD2 LEU A 400     -24.928  18.900 -30.521  1.00  0.88           H  
ATOM   6335 3HD2 LEU A 400     -25.831  20.105 -29.583  1.00  0.88           H  
ATOM   6336  N   LEU A 401     -22.879  24.067 -31.032  1.00  0.90           N  
ATOM   6337  CA  LEU A 401     -21.586  24.718 -31.124  1.00  0.90           C  
ATOM   6338  C   LEU A 401     -20.842  24.906 -29.787  1.00  0.90           C  
ATOM   6339  O   LEU A 401     -19.634  24.690 -29.778  1.00  0.90           O  
ATOM   6340  CB  LEU A 401     -21.685  26.025 -31.920  1.00  0.90           C  
ATOM   6341  CG  LEU A 401     -20.385  26.776 -32.069  1.00  0.90           C  
ATOM   6342  CD1 LEU A 401     -19.386  25.889 -32.808  1.00  0.90           C  
ATOM   6343  CD2 LEU A 401     -20.650  28.057 -32.838  1.00  0.90           C  
ATOM   6344  H   LEU A 401     -23.662  24.445 -31.564  1.00  0.90           H  
ATOM   6345  HA  LEU A 401     -20.960  24.080 -31.734  1.00  0.90           H  
ATOM   6346 1HB  LEU A 401     -22.026  25.768 -32.925  1.00  0.90           H  
ATOM   6347 2HB  LEU A 401     -22.421  26.684 -31.497  1.00  0.90           H  
ATOM   6348  HG  LEU A 401     -19.975  27.014 -31.085  1.00  0.90           H  
ATOM   6349 1HD1 LEU A 401     -18.442  26.420 -32.922  1.00  0.90           H  
ATOM   6350 2HD1 LEU A 401     -19.222  24.984 -32.240  1.00  0.90           H  
ATOM   6351 3HD1 LEU A 401     -19.778  25.635 -33.783  1.00  0.90           H  
ATOM   6352 1HD2 LEU A 401     -19.718  28.611 -32.960  1.00  0.90           H  
ATOM   6353 2HD2 LEU A 401     -21.060  27.813 -33.817  1.00  0.90           H  
ATOM   6354 3HD2 LEU A 401     -21.366  28.667 -32.287  1.00  0.90           H  
ATOM   6355  N   PRO A 402     -21.453  25.344 -28.657  1.00  0.95           N  
ATOM   6356  CA  PRO A 402     -20.793  25.461 -27.364  1.00  0.95           C  
ATOM   6357  C   PRO A 402     -20.188  24.140 -26.878  1.00  0.95           C  
ATOM   6358  O   PRO A 402     -19.224  24.150 -26.116  1.00  0.95           O  
ATOM   6359  CB  PRO A 402     -21.931  25.915 -26.444  1.00  0.95           C  
ATOM   6360  CG  PRO A 402     -22.892  26.618 -27.359  1.00  0.95           C  
ATOM   6361  CD  PRO A 402     -22.826  25.853 -28.652  1.00  0.95           C  
ATOM   6362  HA  PRO A 402     -20.024  26.241 -27.426  1.00  0.95           H  
ATOM   6363 1HB  PRO A 402     -22.381  25.043 -25.947  1.00  0.95           H  
ATOM   6364 2HB  PRO A 402     -21.537  26.570 -25.653  1.00  0.95           H  
ATOM   6365 1HG  PRO A 402     -23.906  26.606 -26.930  1.00  0.95           H  
ATOM   6366 2HG  PRO A 402     -22.609  27.671 -27.479  1.00  0.95           H  
ATOM   6367 1HD  PRO A 402     -23.558  25.054 -28.630  1.00  0.95           H  
ATOM   6368 2HD  PRO A 402     -22.984  26.543 -29.444  1.00  0.95           H  
ATOM   6369  N   ILE A 403     -20.715  22.998 -27.339  1.00  1.07           N  
ATOM   6370  CA  ILE A 403     -20.186  21.702 -26.929  1.00  1.07           C  
ATOM   6371  C   ILE A 403     -18.909  21.478 -27.684  1.00  1.07           C  
ATOM   6372  O   ILE A 403     -17.911  21.020 -27.143  1.00  1.07           O  
ATOM   6373  CB  ILE A 403     -21.116  20.532 -27.277  1.00  1.07           C  
ATOM   6374  CG1 ILE A 403     -22.423  20.610 -26.528  1.00  1.07           C  
ATOM   6375  CG2 ILE A 403     -20.389  19.201 -26.979  1.00  1.07           C  
ATOM   6376  CD1 ILE A 403     -23.446  19.625 -27.056  1.00  1.07           C  
ATOM   6377  H   ILE A 403     -21.481  23.001 -28.006  1.00  1.07           H  
ATOM   6378  HA  ILE A 403     -19.973  21.714 -25.859  1.00  1.07           H  
ATOM   6379  HB  ILE A 403     -21.348  20.560 -28.335  1.00  1.07           H  
ATOM   6380 1HG1 ILE A 403     -22.247  20.407 -25.472  1.00  1.07           H  
ATOM   6381 2HG1 ILE A 403     -22.830  21.621 -26.629  1.00  1.07           H  
ATOM   6382 1HG2 ILE A 403     -21.029  18.368 -27.256  1.00  1.07           H  
ATOM   6383 2HG2 ILE A 403     -19.474  19.159 -27.555  1.00  1.07           H  
ATOM   6384 3HG2 ILE A 403     -20.149  19.139 -25.918  1.00  1.07           H  
ATOM   6385 1HD1 ILE A 403     -24.373  19.724 -26.493  1.00  1.07           H  
ATOM   6386 2HD1 ILE A 403     -23.635  19.838 -28.110  1.00  1.07           H  
ATOM   6387 3HD1 ILE A 403     -23.063  18.610 -26.953  1.00  1.07           H  
ATOM   6388  N   ILE A 404     -18.984  21.793 -28.973  1.00  1.28           N  
ATOM   6389  CA  ILE A 404     -17.880  21.629 -29.902  1.00  1.28           C  
ATOM   6390  C   ILE A 404     -16.722  22.536 -29.459  1.00  1.28           C  
ATOM   6391  O   ILE A 404     -15.558  22.134 -29.449  1.00  1.28           O  
ATOM   6392  CB  ILE A 404     -18.367  21.970 -31.323  1.00  1.28           C  
ATOM   6393  CG1 ILE A 404     -19.405  20.902 -31.768  1.00  1.28           C  
ATOM   6394  CG2 ILE A 404     -17.203  22.024 -32.279  1.00  1.28           C  
ATOM   6395  CD1 ILE A 404     -20.212  21.265 -33.031  1.00  1.28           C  
ATOM   6396  H   ILE A 404     -19.874  22.164 -29.311  1.00  1.28           H  
ATOM   6397  HA  ILE A 404     -17.551  20.600 -29.892  1.00  1.28           H  
ATOM   6398  HB  ILE A 404     -18.864  22.917 -31.313  1.00  1.28           H  
ATOM   6399 1HG1 ILE A 404     -18.881  19.964 -31.945  1.00  1.28           H  
ATOM   6400 2HG1 ILE A 404     -20.106  20.754 -30.949  1.00  1.28           H  
ATOM   6401 1HG2 ILE A 404     -17.563  22.266 -33.279  1.00  1.28           H  
ATOM   6402 2HG2 ILE A 404     -16.502  22.790 -31.950  1.00  1.28           H  
ATOM   6403 3HG2 ILE A 404     -16.703  21.059 -32.291  1.00  1.28           H  
ATOM   6404 1HD1 ILE A 404     -20.912  20.457 -33.258  1.00  1.28           H  
ATOM   6405 2HD1 ILE A 404     -20.769  22.174 -32.868  1.00  1.28           H  
ATOM   6406 3HD1 ILE A 404     -19.540  21.407 -33.867  1.00  1.28           H  
ATOM   6407  N   PHE A 405     -17.067  23.776 -29.112  1.00  1.58           N  
ATOM   6408  CA  PHE A 405     -16.143  24.785 -28.606  1.00  1.58           C  
ATOM   6409  C   PHE A 405     -15.463  24.427 -27.269  1.00  1.58           C  
ATOM   6410  O   PHE A 405     -14.241  24.546 -27.138  1.00  1.58           O  
ATOM   6411  CB  PHE A 405     -16.892  26.107 -28.443  1.00  1.58           C  
ATOM   6412  CG  PHE A 405     -16.096  27.208 -27.827  1.00  1.58           C  
ATOM   6413  CD1 PHE A 405     -15.172  27.928 -28.567  1.00  1.58           C  
ATOM   6414  CD2 PHE A 405     -16.280  27.532 -26.491  1.00  1.58           C  
ATOM   6415  CE1 PHE A 405     -14.445  28.949 -27.981  1.00  1.58           C  
ATOM   6416  CE2 PHE A 405     -15.556  28.547 -25.903  1.00  1.58           C  
ATOM   6417  CZ  PHE A 405     -14.636  29.257 -26.649  1.00  1.58           C  
ATOM   6418  H   PHE A 405     -18.045  24.035 -29.194  1.00  1.58           H  
ATOM   6419  HA  PHE A 405     -15.362  24.921 -29.353  1.00  1.58           H  
ATOM   6420 1HB  PHE A 405     -17.257  26.441 -29.415  1.00  1.58           H  
ATOM   6421 2HB  PHE A 405     -17.757  25.936 -27.820  1.00  1.58           H  
ATOM   6422  HD1 PHE A 405     -15.022  27.682 -29.617  1.00  1.58           H  
ATOM   6423  HD2 PHE A 405     -17.010  26.967 -25.904  1.00  1.58           H  
ATOM   6424  HE1 PHE A 405     -13.720  29.508 -28.572  1.00  1.58           H  
ATOM   6425  HE2 PHE A 405     -15.710  28.790 -24.852  1.00  1.58           H  
ATOM   6426  HZ  PHE A 405     -14.063  30.060 -26.187  1.00  1.58           H  
ATOM   6427  N   GLU A 406     -16.266  24.053 -26.264  1.00  1.99           N  
ATOM   6428  CA  GLU A 406     -15.790  23.772 -24.911  1.00  1.99           C  
ATOM   6429  C   GLU A 406     -14.740  22.659 -24.835  1.00  1.99           C  
ATOM   6430  O   GLU A 406     -14.905  21.581 -25.397  1.00  1.99           O  
ATOM   6431  CB  GLU A 406     -16.993  23.459 -24.008  1.00  1.99           C  
ATOM   6432  CG  GLU A 406     -16.667  23.217 -22.557  1.00  1.99           C  
ATOM   6433  CD  GLU A 406     -17.882  23.050 -21.663  1.00  1.99           C  
ATOM   6434  OE1 GLU A 406     -18.979  23.016 -22.159  1.00  1.99           O  
ATOM   6435  OE2 GLU A 406     -17.693  22.968 -20.463  1.00  1.99           O  
ATOM   6436  H   GLU A 406     -17.270  23.973 -26.423  1.00  1.99           H  
ATOM   6437  HA  GLU A 406     -15.326  24.683 -24.535  1.00  1.99           H  
ATOM   6438 1HB  GLU A 406     -17.695  24.289 -24.049  1.00  1.99           H  
ATOM   6439 2HB  GLU A 406     -17.511  22.575 -24.393  1.00  1.99           H  
ATOM   6440 1HG  GLU A 406     -16.125  22.296 -22.524  1.00  1.99           H  
ATOM   6441 2HG  GLU A 406     -16.027  24.012 -22.179  1.00  1.99           H  
ATOM   6442  N   LYS A 407     -13.665  22.931 -24.089  1.00  2.43           N  
ATOM   6443  CA  LYS A 407     -12.549  21.997 -23.917  1.00  2.43           C  
ATOM   6444  C   LYS A 407     -12.608  21.188 -22.618  1.00  2.43           C  
ATOM   6445  O   LYS A 407     -11.685  20.433 -22.315  1.00  2.43           O  
ATOM   6446  CB  LYS A 407     -11.232  22.770 -23.940  1.00  2.43           C  
ATOM   6447  CG  LYS A 407     -11.007  23.583 -25.215  1.00  2.43           C  
ATOM   6448  CD  LYS A 407     -10.904  22.704 -26.448  1.00  2.43           C  
ATOM   6449  CE  LYS A 407     -10.599  23.543 -27.680  1.00  2.43           C  
ATOM   6450  NZ  LYS A 407     -10.515  22.716 -28.910  1.00  2.43           N  
ATOM   6451  H   LYS A 407     -13.604  23.839 -23.651  1.00  2.43           H  
ATOM   6452  HA  LYS A 407     -12.565  21.292 -24.750  1.00  2.43           H  
ATOM   6453 1HB  LYS A 407     -11.196  23.451 -23.090  1.00  2.43           H  
ATOM   6454 2HB  LYS A 407     -10.401  22.072 -23.835  1.00  2.43           H  
ATOM   6455 1HG  LYS A 407     -11.844  24.273 -25.355  1.00  2.43           H  
ATOM   6456 2HG  LYS A 407     -10.092  24.167 -25.119  1.00  2.43           H  
ATOM   6457 1HD  LYS A 407     -10.122  21.959 -26.311  1.00  2.43           H  
ATOM   6458 2HD  LYS A 407     -11.859  22.191 -26.604  1.00  2.43           H  
ATOM   6459 1HE  LYS A 407     -11.394  24.281 -27.806  1.00  2.43           H  
ATOM   6460 2HE  LYS A 407      -9.652  24.063 -27.536  1.00  2.43           H  
ATOM   6461 1HZ  LYS A 407     -10.322  23.312 -29.700  1.00  2.43           H  
ATOM   6462 2HZ  LYS A 407      -9.777  22.035 -28.811  1.00  2.43           H  
ATOM   6463 3HZ  LYS A 407     -11.399  22.241 -29.052  1.00  2.43           H  
ATOM   6464  N   SER A 408     -13.670  21.372 -21.849  1.00  2.79           N  
ATOM   6465  CA  SER A 408     -13.831  20.736 -20.543  1.00  2.79           C  
ATOM   6466  C   SER A 408     -13.856  19.220 -20.615  1.00  2.79           C  
ATOM   6467  O   SER A 408     -14.242  18.620 -21.625  1.00  2.79           O  
ATOM   6468  CB  SER A 408     -15.103  21.202 -19.871  1.00  2.79           C  
ATOM   6469  OG  SER A 408     -15.088  22.582 -19.619  1.00  2.79           O  
ATOM   6470  H   SER A 408     -14.395  21.989 -22.181  1.00  2.79           H  
ATOM   6471  HA  SER A 408     -12.998  21.027 -19.925  1.00  2.79           H  
ATOM   6472 1HB  SER A 408     -15.945  20.958 -20.515  1.00  2.79           H  
ATOM   6473 2HB  SER A 408     -15.248  20.657 -18.939  1.00  2.79           H  
ATOM   6474  HG  SER A 408     -16.025  22.867 -19.739  1.00  2.79           H  
ATOM   6475  N   LEU A 409     -13.484  18.576 -19.513  1.00  2.95           N  
ATOM   6476  CA  LEU A 409     -13.576  17.125 -19.501  1.00  2.95           C  
ATOM   6477  C   LEU A 409     -15.031  16.757 -19.652  1.00  2.95           C  
ATOM   6478  O   LEU A 409     -15.911  17.596 -19.469  1.00  2.95           O  
ATOM   6479  CB  LEU A 409     -13.052  16.492 -18.220  1.00  2.95           C  
ATOM   6480  CG  LEU A 409     -13.884  16.676 -16.985  1.00  2.95           C  
ATOM   6481  CD1 LEU A 409     -13.665  15.474 -16.074  1.00  2.95           C  
ATOM   6482  CD2 LEU A 409     -13.453  17.960 -16.302  1.00  2.95           C  
ATOM   6483  H   LEU A 409     -13.144  19.091 -18.711  1.00  2.95           H  
ATOM   6484  HA  LEU A 409     -13.019  16.721 -20.348  1.00  2.95           H  
ATOM   6485 1HB  LEU A 409     -12.946  15.423 -18.382  1.00  2.95           H  
ATOM   6486 2HB  LEU A 409     -12.071  16.906 -18.015  1.00  2.95           H  
ATOM   6487  HG  LEU A 409     -14.944  16.727 -17.241  1.00  2.95           H  
ATOM   6488 1HD1 LEU A 409     -14.255  15.591 -15.167  1.00  2.95           H  
ATOM   6489 2HD1 LEU A 409     -13.966  14.565 -16.589  1.00  2.95           H  
ATOM   6490 3HD1 LEU A 409     -12.636  15.400 -15.827  1.00  2.95           H  
ATOM   6491 1HD2 LEU A 409     -14.035  18.098 -15.392  1.00  2.95           H  
ATOM   6492 2HD2 LEU A 409     -12.395  17.901 -16.050  1.00  2.95           H  
ATOM   6493 3HD2 LEU A 409     -13.613  18.802 -16.975  1.00  2.95           H  
ATOM   6494  N   GLN A 410     -15.283  15.523 -20.061  1.00  2.83           N  
ATOM   6495  CA  GLN A 410     -16.609  14.921 -20.309  1.00  2.83           C  
ATOM   6496  C   GLN A 410     -17.375  15.533 -21.505  1.00  2.83           C  
ATOM   6497  O   GLN A 410     -17.940  14.792 -22.308  1.00  2.83           O  
ATOM   6498  CB  GLN A 410     -17.475  15.019 -19.047  1.00  2.83           C  
ATOM   6499  CG  GLN A 410     -16.977  14.163 -17.910  1.00  2.83           C  
ATOM   6500  CD  GLN A 410     -17.734  14.380 -16.619  1.00  2.83           C  
ATOM   6501  OE1 GLN A 410     -17.966  15.519 -16.206  1.00  2.83           O  
ATOM   6502  NE2 GLN A 410     -18.133  13.291 -15.965  1.00  2.83           N  
ATOM   6503  H   GLN A 410     -14.476  14.926 -20.197  1.00  2.83           H  
ATOM   6504  HA  GLN A 410     -16.458  13.866 -20.505  1.00  2.83           H  
ATOM   6505 1HB  GLN A 410     -17.553  16.042 -18.698  1.00  2.83           H  
ATOM   6506 2HB  GLN A 410     -18.485  14.689 -19.285  1.00  2.83           H  
ATOM   6507 1HG  GLN A 410     -17.111  13.125 -18.199  1.00  2.83           H  
ATOM   6508 2HG  GLN A 410     -15.933  14.370 -17.745  1.00  2.83           H  
ATOM   6509 1HE2 GLN A 410     -18.641  13.384 -15.106  1.00  2.83           H  
ATOM   6510 2HE2 GLN A 410     -17.939  12.380 -16.329  1.00  2.83           H  
ATOM   6511  N   ALA A 411     -17.206  16.838 -21.763  1.00  2.50           N  
ATOM   6512  CA  ALA A 411     -17.733  17.487 -22.967  1.00  2.50           C  
ATOM   6513  C   ALA A 411     -17.087  16.844 -24.170  1.00  2.50           C  
ATOM   6514  O   ALA A 411     -17.710  16.663 -25.211  1.00  2.50           O  
ATOM   6515  CB  ALA A 411     -17.467  18.981 -22.977  1.00  2.50           C  
ATOM   6516  H   ALA A 411     -16.741  17.399 -21.057  1.00  2.50           H  
ATOM   6517  HA  ALA A 411     -18.806  17.312 -23.012  1.00  2.50           H  
ATOM   6518 1HB  ALA A 411     -17.873  19.423 -23.890  1.00  2.50           H  
ATOM   6519 2HB  ALA A 411     -17.936  19.448 -22.111  1.00  2.50           H  
ATOM   6520 3HB  ALA A 411     -16.392  19.165 -22.942  1.00  2.50           H  
ATOM   6521  N   ARG A 412     -15.848  16.417 -23.974  1.00  2.09           N  
ATOM   6522  CA  ARG A 412     -15.033  15.772 -24.983  1.00  2.09           C  
ATOM   6523  C   ARG A 412     -15.729  14.557 -25.598  1.00  2.09           C  
ATOM   6524  O   ARG A 412     -15.498  14.232 -26.763  1.00  2.09           O  
ATOM   6525  CB  ARG A 412     -13.688  15.375 -24.394  1.00  2.09           C  
ATOM   6526  CG  ARG A 412     -12.692  14.814 -25.405  1.00  2.09           C  
ATOM   6527  CD  ARG A 412     -11.329  14.610 -24.806  1.00  2.09           C  
ATOM   6528  NE  ARG A 412     -11.300  13.573 -23.789  1.00  2.09           N  
ATOM   6529  CZ  ARG A 412     -11.189  12.246 -24.045  1.00  2.09           C  
ATOM   6530  NH1 ARG A 412     -11.094  11.802 -25.285  1.00  2.09           N  
ATOM   6531  NH2 ARG A 412     -11.161  11.403 -23.045  1.00  2.09           N  
ATOM   6532  H   ARG A 412     -15.433  16.603 -23.067  1.00  2.09           H  
ATOM   6533  HA  ARG A 412     -14.849  16.490 -25.767  1.00  2.09           H  
ATOM   6534 1HB  ARG A 412     -13.231  16.241 -23.911  1.00  2.09           H  
ATOM   6535 2HB  ARG A 412     -13.841  14.615 -23.625  1.00  2.09           H  
ATOM   6536 1HG  ARG A 412     -13.055  13.849 -25.762  1.00  2.09           H  
ATOM   6537 2HG  ARG A 412     -12.602  15.503 -26.245  1.00  2.09           H  
ATOM   6538 1HD  ARG A 412     -10.626  14.334 -25.590  1.00  2.09           H  
ATOM   6539 2HD  ARG A 412     -11.003  15.540 -24.341  1.00  2.09           H  
ATOM   6540  HE  ARG A 412     -11.341  13.868 -22.794  1.00  2.09           H  
ATOM   6541 1HH1 ARG A 412     -11.107  12.449 -26.056  1.00  2.09           H  
ATOM   6542 2HH1 ARG A 412     -10.971  10.791 -25.476  1.00  2.09           H  
ATOM   6543 1HH2 ARG A 412     -11.233  11.761 -22.097  1.00  2.09           H  
ATOM   6544 2HH2 ARG A 412     -11.078  10.412 -23.219  1.00  2.09           H  
ATOM   6545  N   PHE A 413     -16.554  13.857 -24.810  1.00  1.69           N  
ATOM   6546  CA  PHE A 413     -17.238  12.666 -25.288  1.00  1.69           C  
ATOM   6547  C   PHE A 413     -18.517  13.038 -26.027  1.00  1.69           C  
ATOM   6548  O   PHE A 413     -19.093  12.215 -26.730  1.00  1.69           O  
ATOM   6549  CB  PHE A 413     -17.562  11.753 -24.114  1.00  1.69           C  
ATOM   6550  CG  PHE A 413     -16.355  11.121 -23.508  1.00  1.69           C  
ATOM   6551  CD1 PHE A 413     -15.646  11.795 -22.552  1.00  1.69           C  
ATOM   6552  CD2 PHE A 413     -15.941   9.852 -23.873  1.00  1.69           C  
ATOM   6553  CE1 PHE A 413     -14.541  11.241 -21.957  1.00  1.69           C  
ATOM   6554  CE2 PHE A 413     -14.830   9.282 -23.282  1.00  1.69           C  
ATOM   6555  CZ  PHE A 413     -14.131   9.980 -22.318  1.00  1.69           C  
ATOM   6556  H   PHE A 413     -16.761  14.175 -23.865  1.00  1.69           H  
ATOM   6557  HA  PHE A 413     -16.580  12.139 -25.979  1.00  1.69           H  
ATOM   6558 1HB  PHE A 413     -18.073  12.332 -23.340  1.00  1.69           H  
ATOM   6559 2HB  PHE A 413     -18.240  10.968 -24.436  1.00  1.69           H  
ATOM   6560  HD1 PHE A 413     -15.976  12.781 -22.284  1.00  1.69           H  
ATOM   6561  HD2 PHE A 413     -16.501   9.303 -24.631  1.00  1.69           H  
ATOM   6562  HE1 PHE A 413     -13.991  11.801 -21.201  1.00  1.69           H  
ATOM   6563  HE2 PHE A 413     -14.508   8.281 -23.575  1.00  1.69           H  
ATOM   6564  HZ  PHE A 413     -13.257   9.535 -21.849  1.00  1.69           H  
ATOM   6565  N   LEU A 414     -18.950  14.284 -25.883  1.00  1.36           N  
ATOM   6566  CA  LEU A 414     -20.141  14.764 -26.545  1.00  1.36           C  
ATOM   6567  C   LEU A 414     -19.751  15.458 -27.822  1.00  1.36           C  
ATOM   6568  O   LEU A 414     -20.515  15.457 -28.783  1.00  1.36           O  
ATOM   6569  CB  LEU A 414     -20.918  15.726 -25.658  1.00  1.36           C  
ATOM   6570  CG  LEU A 414     -21.419  15.144 -24.379  1.00  1.36           C  
ATOM   6571  CD1 LEU A 414     -22.117  16.242 -23.592  1.00  1.36           C  
ATOM   6572  CD2 LEU A 414     -22.352  13.962 -24.705  1.00  1.36           C  
ATOM   6573  H   LEU A 414     -18.430  14.943 -25.317  1.00  1.36           H  
ATOM   6574  HA  LEU A 414     -20.778  13.916 -26.790  1.00  1.36           H  
ATOM   6575 1HB  LEU A 414     -20.273  16.565 -25.407  1.00  1.36           H  
ATOM   6576 2HB  LEU A 414     -21.776  16.103 -26.216  1.00  1.36           H  
ATOM   6577  HG  LEU A 414     -20.574  14.786 -23.779  1.00  1.36           H  
ATOM   6578 1HD1 LEU A 414     -22.481  15.838 -22.648  1.00  1.36           H  
ATOM   6579 2HD1 LEU A 414     -21.411  17.049 -23.395  1.00  1.36           H  
ATOM   6580 3HD1 LEU A 414     -22.956  16.627 -24.171  1.00  1.36           H  
ATOM   6581 1HD2 LEU A 414     -22.723  13.525 -23.778  1.00  1.36           H  
ATOM   6582 2HD2 LEU A 414     -23.194  14.313 -25.304  1.00  1.36           H  
ATOM   6583 3HD2 LEU A 414     -21.799  13.205 -25.267  1.00  1.36           H  
ATOM   6584  N   ILE A 415     -18.533  15.995 -27.873  1.00  1.10           N  
ATOM   6585  CA  ILE A 415     -18.111  16.682 -29.078  1.00  1.10           C  
ATOM   6586  C   ILE A 415     -18.383  15.893 -30.357  1.00  1.10           C  
ATOM   6587  O   ILE A 415     -19.034  16.456 -31.220  1.00  1.10           O  
ATOM   6588  CB  ILE A 415     -16.645  17.146 -29.062  1.00  1.10           C  
ATOM   6589  CG1 ILE A 415     -16.484  18.255 -28.058  1.00  1.10           C  
ATOM   6590  CG2 ILE A 415     -16.250  17.613 -30.462  1.00  1.10           C  
ATOM   6591  CD1 ILE A 415     -15.067  18.652 -27.781  1.00  1.10           C  
ATOM   6592  H   ILE A 415     -17.946  15.989 -27.039  1.00  1.10           H  
ATOM   6593  HA  ILE A 415     -18.697  17.594 -29.146  1.00  1.10           H  
ATOM   6594  HB  ILE A 415     -15.996  16.338 -28.738  1.00  1.10           H  
ATOM   6595 1HG1 ILE A 415     -17.007  19.109 -28.402  1.00  1.10           H  
ATOM   6596 2HG1 ILE A 415     -16.930  17.940 -27.129  1.00  1.10           H  
ATOM   6597 1HG2 ILE A 415     -15.225  17.952 -30.453  1.00  1.10           H  
ATOM   6598 2HG2 ILE A 415     -16.349  16.792 -31.161  1.00  1.10           H  
ATOM   6599 3HG2 ILE A 415     -16.896  18.431 -30.772  1.00  1.10           H  
ATOM   6600 1HD1 ILE A 415     -15.067  19.460 -27.039  1.00  1.10           H  
ATOM   6601 2HD1 ILE A 415     -14.501  17.821 -27.414  1.00  1.10           H  
ATOM   6602 3HD1 ILE A 415     -14.614  19.011 -28.702  1.00  1.10           H  
ATOM   6603  N   PRO A 416     -17.958  14.624 -30.552  1.00  0.92           N  
ATOM   6604  CA  PRO A 416     -18.257  13.874 -31.762  1.00  0.92           C  
ATOM   6605  C   PRO A 416     -19.762  13.666 -32.003  1.00  0.92           C  
ATOM   6606  O   PRO A 416     -20.192  13.477 -33.140  1.00  0.92           O  
ATOM   6607  CB  PRO A 416     -17.511  12.553 -31.524  1.00  0.92           C  
ATOM   6608  CG  PRO A 416     -17.300  12.473 -30.028  1.00  0.92           C  
ATOM   6609  CD  PRO A 416     -17.095  13.890 -29.592  1.00  0.92           C  
ATOM   6610  HA  PRO A 416     -17.812  14.395 -32.617  1.00  0.92           H  
ATOM   6611 1HB  PRO A 416     -18.121  11.719 -31.885  1.00  0.92           H  
ATOM   6612 2HB  PRO A 416     -16.573  12.537 -32.104  1.00  0.92           H  
ATOM   6613 1HG  PRO A 416     -18.176  12.008 -29.539  1.00  0.92           H  
ATOM   6614 2HG  PRO A 416     -16.437  11.833 -29.797  1.00  0.92           H  
ATOM   6615 1HD  PRO A 416     -17.407  13.941 -28.574  1.00  0.92           H  
ATOM   6616 2HD  PRO A 416     -16.045  14.180 -29.714  1.00  0.92           H  
ATOM   6617  N   MET A 417     -20.589  13.718 -30.957  1.00  0.80           N  
ATOM   6618  CA  MET A 417     -22.024  13.564 -31.155  1.00  0.80           C  
ATOM   6619  C   MET A 417     -22.513  14.857 -31.770  1.00  0.80           C  
ATOM   6620  O   MET A 417     -23.294  14.880 -32.729  1.00  0.80           O  
ATOM   6621  CB  MET A 417     -22.726  13.322 -29.826  1.00  0.80           C  
ATOM   6622  CG  MET A 417     -24.177  12.996 -29.917  1.00  0.80           C  
ATOM   6623  SD  MET A 417     -24.915  12.731 -28.287  1.00  0.80           S  
ATOM   6624  CE  MET A 417     -24.016  11.306 -27.736  1.00  0.80           C  
ATOM   6625  H   MET A 417     -20.256  13.918 -30.023  1.00  0.80           H  
ATOM   6626  HA  MET A 417     -22.217  12.743 -31.845  1.00  0.80           H  
ATOM   6627 1HB  MET A 417     -22.232  12.503 -29.310  1.00  0.80           H  
ATOM   6628 2HB  MET A 417     -22.631  14.202 -29.196  1.00  0.80           H  
ATOM   6629 1HG  MET A 417     -24.705  13.806 -30.415  1.00  0.80           H  
ATOM   6630 2HG  MET A 417     -24.295  12.088 -30.507  1.00  0.80           H  
ATOM   6631 1HE  MET A 417     -24.369  11.013 -26.750  1.00  0.80           H  
ATOM   6632 2HE  MET A 417     -24.164  10.484 -28.435  1.00  0.80           H  
ATOM   6633 3HE  MET A 417     -22.958  11.552 -27.681  1.00  0.80           H  
ATOM   6634  N   ALA A 418     -22.034  15.951 -31.172  1.00  0.72           N  
ATOM   6635  CA  ALA A 418     -22.349  17.303 -31.581  1.00  0.72           C  
ATOM   6636  C   ALA A 418     -21.837  17.575 -32.985  1.00  0.72           C  
ATOM   6637  O   ALA A 418     -22.508  18.230 -33.779  1.00  0.72           O  
ATOM   6638  CB  ALA A 418     -21.748  18.279 -30.592  1.00  0.72           C  
ATOM   6639  H   ALA A 418     -21.397  15.822 -30.389  1.00  0.72           H  
ATOM   6640  HA  ALA A 418     -23.430  17.412 -31.587  1.00  0.72           H  
ATOM   6641 1HB  ALA A 418     -22.001  19.287 -30.875  1.00  0.72           H  
ATOM   6642 2HB  ALA A 418     -22.143  18.071 -29.601  1.00  0.72           H  
ATOM   6643 3HB  ALA A 418     -20.674  18.175 -30.577  1.00  0.72           H  
ATOM   6644  N   LEU A 419     -20.658  17.047 -33.321  1.00  0.68           N  
ATOM   6645  CA  LEU A 419     -20.122  17.246 -34.655  1.00  0.68           C  
ATOM   6646  C   LEU A 419     -20.948  16.490 -35.663  1.00  0.68           C  
ATOM   6647  O   LEU A 419     -21.300  17.018 -36.720  1.00  0.68           O  
ATOM   6648  CB  LEU A 419     -18.685  16.729 -34.775  1.00  0.68           C  
ATOM   6649  CG  LEU A 419     -17.655  17.473 -34.009  1.00  0.68           C  
ATOM   6650  CD1 LEU A 419     -16.326  16.779 -34.161  1.00  0.68           C  
ATOM   6651  CD2 LEU A 419     -17.645  18.842 -34.482  1.00  0.68           C  
ATOM   6652  H   LEU A 419     -20.122  16.537 -32.627  1.00  0.68           H  
ATOM   6653  HA  LEU A 419     -20.152  18.307 -34.888  1.00  0.68           H  
ATOM   6654 1HB  LEU A 419     -18.666  15.694 -34.441  1.00  0.68           H  
ATOM   6655 2HB  LEU A 419     -18.398  16.748 -35.828  1.00  0.68           H  
ATOM   6656  HG  LEU A 419     -17.896  17.481 -32.973  1.00  0.68           H  
ATOM   6657 1HD1 LEU A 419     -15.585  17.329 -33.596  1.00  0.68           H  
ATOM   6658 2HD1 LEU A 419     -16.386  15.765 -33.784  1.00  0.68           H  
ATOM   6659 3HD1 LEU A 419     -16.042  16.753 -35.209  1.00  0.68           H  
ATOM   6660 1HD2 LEU A 419     -16.899  19.413 -33.940  1.00  0.68           H  
ATOM   6661 2HD2 LEU A 419     -17.430  18.842 -35.525  1.00  0.68           H  
ATOM   6662 3HD2 LEU A 419     -18.623  19.267 -34.326  1.00  0.68           H  
ATOM   6663  N   SER A 420     -21.333  15.269 -35.301  1.00  0.66           N  
ATOM   6664  CA  SER A 420     -22.104  14.437 -36.190  1.00  0.66           C  
ATOM   6665  C   SER A 420     -23.426  15.093 -36.514  1.00  0.66           C  
ATOM   6666  O   SER A 420     -23.787  15.264 -37.678  1.00  0.66           O  
ATOM   6667  CB  SER A 420     -22.352  13.113 -35.511  1.00  0.66           C  
ATOM   6668  OG  SER A 420     -23.076  12.258 -36.303  1.00  0.66           O  
ATOM   6669  H   SER A 420     -21.033  14.870 -34.411  1.00  0.66           H  
ATOM   6670  HA  SER A 420     -21.542  14.295 -37.112  1.00  0.66           H  
ATOM   6671 1HB  SER A 420     -21.430  12.648 -35.225  1.00  0.66           H  
ATOM   6672 2HB  SER A 420     -22.887  13.286 -34.600  1.00  0.66           H  
ATOM   6673  HG  SER A 420     -23.071  11.411 -35.807  1.00  0.66           H  
ATOM   6674  N   LEU A 421     -24.139  15.511 -35.476  1.00  0.65           N  
ATOM   6675  CA  LEU A 421     -25.430  16.126 -35.678  1.00  0.65           C  
ATOM   6676  C   LEU A 421     -25.279  17.517 -36.295  1.00  0.65           C  
ATOM   6677  O   LEU A 421     -25.990  17.871 -37.224  1.00  0.65           O  
ATOM   6678  CB  LEU A 421     -26.185  16.182 -34.347  1.00  0.65           C  
ATOM   6679  CG  LEU A 421     -27.614  16.743 -34.416  1.00  0.65           C  
ATOM   6680  CD1 LEU A 421     -28.408  15.890 -35.354  1.00  0.65           C  
ATOM   6681  CD2 LEU A 421     -28.255  16.710 -33.038  1.00  0.65           C  
ATOM   6682  H   LEU A 421     -23.791  15.365 -34.528  1.00  0.65           H  
ATOM   6683  HA  LEU A 421     -26.000  15.504 -36.367  1.00  0.65           H  
ATOM   6684 1HB  LEU A 421     -26.243  15.167 -33.948  1.00  0.65           H  
ATOM   6685 2HB  LEU A 421     -25.608  16.786 -33.647  1.00  0.65           H  
ATOM   6686  HG  LEU A 421     -27.594  17.765 -34.799  1.00  0.65           H  
ATOM   6687 1HD1 LEU A 421     -29.423  16.262 -35.426  1.00  0.65           H  
ATOM   6688 2HD1 LEU A 421     -27.946  15.908 -36.327  1.00  0.65           H  
ATOM   6689 3HD1 LEU A 421     -28.420  14.872 -34.980  1.00  0.65           H  
ATOM   6690 1HD2 LEU A 421     -29.273  17.097 -33.103  1.00  0.65           H  
ATOM   6691 2HD2 LEU A 421     -28.278  15.681 -32.680  1.00  0.65           H  
ATOM   6692 3HD2 LEU A 421     -27.682  17.316 -32.346  1.00  0.65           H  
ATOM   6693  N   GLY A 422     -24.351  18.318 -35.788  1.00  0.66           N  
ATOM   6694  CA  GLY A 422     -24.152  19.680 -36.259  1.00  0.66           C  
ATOM   6695  C   GLY A 422     -23.782  19.778 -37.736  1.00  0.66           C  
ATOM   6696  O   GLY A 422     -24.481  20.433 -38.515  1.00  0.66           O  
ATOM   6697  H   GLY A 422     -23.757  17.998 -35.035  1.00  0.66           H  
ATOM   6698 1HA  GLY A 422     -25.059  20.255 -36.079  1.00  0.66           H  
ATOM   6699 2HA  GLY A 422     -23.364  20.135 -35.658  1.00  0.66           H  
ATOM   6700  N   PHE A 423     -22.683  19.129 -38.126  1.00  0.68           N  
ATOM   6701  CA  PHE A 423     -22.225  19.175 -39.509  1.00  0.68           C  
ATOM   6702  C   PHE A 423     -23.171  18.395 -40.383  1.00  0.68           C  
ATOM   6703  O   PHE A 423     -23.452  18.781 -41.524  1.00  0.68           O  
ATOM   6704  CB  PHE A 423     -20.807  18.635 -39.617  1.00  0.68           C  
ATOM   6705  CG  PHE A 423     -19.805  19.617 -39.061  1.00  0.68           C  
ATOM   6706  CD1 PHE A 423     -19.741  19.857 -37.698  1.00  0.68           C  
ATOM   6707  CD2 PHE A 423     -18.934  20.301 -39.893  1.00  0.68           C  
ATOM   6708  CE1 PHE A 423     -18.847  20.763 -37.181  1.00  0.68           C  
ATOM   6709  CE2 PHE A 423     -18.030  21.204 -39.373  1.00  0.68           C  
ATOM   6710  CZ  PHE A 423     -17.994  21.439 -38.015  1.00  0.68           C  
ATOM   6711  H   PHE A 423     -22.154  18.568 -37.457  1.00  0.68           H  
ATOM   6712  HA  PHE A 423     -22.226  20.213 -39.842  1.00  0.68           H  
ATOM   6713 1HB  PHE A 423     -20.726  17.696 -39.073  1.00  0.68           H  
ATOM   6714 2HB  PHE A 423     -20.565  18.434 -40.660  1.00  0.68           H  
ATOM   6715  HD1 PHE A 423     -20.421  19.326 -37.038  1.00  0.68           H  
ATOM   6716  HD2 PHE A 423     -18.970  20.119 -40.967  1.00  0.68           H  
ATOM   6717  HE1 PHE A 423     -18.817  20.946 -36.113  1.00  0.68           H  
ATOM   6718  HE2 PHE A 423     -17.349  21.738 -40.037  1.00  0.68           H  
ATOM   6719  HZ  PHE A 423     -17.287  22.157 -37.607  1.00  0.68           H  
ATOM   6720  N   GLY A 424     -23.691  17.301 -39.841  1.00  0.70           N  
ATOM   6721  CA  GLY A 424     -24.633  16.475 -40.549  1.00  0.70           C  
ATOM   6722  C   GLY A 424     -25.835  17.295 -40.966  1.00  0.70           C  
ATOM   6723  O   GLY A 424     -26.173  17.336 -42.148  1.00  0.70           O  
ATOM   6724  H   GLY A 424     -23.444  16.999 -38.899  1.00  0.70           H  
ATOM   6725 1HA  GLY A 424     -24.170  16.029 -41.420  1.00  0.70           H  
ATOM   6726 2HA  GLY A 424     -24.932  15.676 -39.893  1.00  0.70           H  
ATOM   6727  N   VAL A 425     -26.464  17.982 -40.008  1.00  0.73           N  
ATOM   6728  CA  VAL A 425     -27.630  18.795 -40.298  1.00  0.73           C  
ATOM   6729  C   VAL A 425     -27.309  19.909 -41.287  1.00  0.73           C  
ATOM   6730  O   VAL A 425     -28.088  20.142 -42.214  1.00  0.73           O  
ATOM   6731  CB  VAL A 425     -28.232  19.413 -39.006  1.00  0.73           C  
ATOM   6732  CG1 VAL A 425     -29.265  20.404 -39.360  1.00  0.73           C  
ATOM   6733  CG2 VAL A 425     -28.906  18.358 -38.154  1.00  0.73           C  
ATOM   6734  H   VAL A 425     -26.143  17.925 -39.043  1.00  0.73           H  
ATOM   6735  HA  VAL A 425     -28.388  18.152 -40.743  1.00  0.73           H  
ATOM   6736  HB  VAL A 425     -27.437  19.913 -38.441  1.00  0.73           H  
ATOM   6737 1HG1 VAL A 425     -29.669  20.837 -38.447  1.00  0.73           H  
ATOM   6738 2HG1 VAL A 425     -28.802  21.167 -39.952  1.00  0.73           H  
ATOM   6739 3HG1 VAL A 425     -30.066  19.928 -39.926  1.00  0.73           H  
ATOM   6740 1HG2 VAL A 425     -29.325  18.820 -37.271  1.00  0.73           H  
ATOM   6741 2HG2 VAL A 425     -29.695  17.885 -38.727  1.00  0.73           H  
ATOM   6742 3HG2 VAL A 425     -28.208  17.636 -37.860  1.00  0.73           H  
ATOM   6743  N   LEU A 426     -26.184  20.616 -41.125  1.00  0.76           N  
ATOM   6744  CA  LEU A 426     -25.926  21.709 -42.063  1.00  0.76           C  
ATOM   6745  C   LEU A 426     -25.737  21.211 -43.508  1.00  0.76           C  
ATOM   6746  O   LEU A 426     -26.312  21.766 -44.458  1.00  0.76           O  
ATOM   6747  CB  LEU A 426     -24.663  22.462 -41.631  1.00  0.76           C  
ATOM   6748  CG  LEU A 426     -24.752  23.266 -40.306  1.00  0.76           C  
ATOM   6749  CD1 LEU A 426     -23.359  23.793 -39.978  1.00  0.76           C  
ATOM   6750  CD2 LEU A 426     -25.776  24.395 -40.427  1.00  0.76           C  
ATOM   6751  H   LEU A 426     -25.542  20.424 -40.352  1.00  0.76           H  
ATOM   6752  HA  LEU A 426     -26.775  22.390 -42.036  1.00  0.76           H  
ATOM   6753 1HB  LEU A 426     -23.861  21.730 -41.511  1.00  0.76           H  
ATOM   6754 2HB  LEU A 426     -24.382  23.150 -42.425  1.00  0.76           H  
ATOM   6755  HG  LEU A 426     -25.061  22.608 -39.500  1.00  0.76           H  
ATOM   6756 1HD1 LEU A 426     -23.384  24.348 -39.060  1.00  0.76           H  
ATOM   6757 2HD1 LEU A 426     -22.668  22.954 -39.877  1.00  0.76           H  
ATOM   6758 3HD1 LEU A 426     -23.023  24.448 -40.776  1.00  0.76           H  
ATOM   6759 1HD2 LEU A 426     -25.828  24.943 -39.486  1.00  0.76           H  
ATOM   6760 2HD2 LEU A 426     -25.485  25.072 -41.226  1.00  0.76           H  
ATOM   6761 3HD2 LEU A 426     -26.751  23.972 -40.649  1.00  0.76           H  
ATOM   6762  N   PHE A 427     -24.968  20.131 -43.673  1.00  0.79           N  
ATOM   6763  CA  PHE A 427     -24.735  19.537 -44.987  1.00  0.79           C  
ATOM   6764  C   PHE A 427     -26.030  19.057 -45.586  1.00  0.79           C  
ATOM   6765  O   PHE A 427     -26.411  19.404 -46.711  1.00  0.79           O  
ATOM   6766  CB  PHE A 427     -23.811  18.329 -44.855  1.00  0.79           C  
ATOM   6767  CG  PHE A 427     -23.576  17.508 -46.126  1.00  0.79           C  
ATOM   6768  CD1 PHE A 427     -22.672  17.898 -47.098  1.00  0.79           C  
ATOM   6769  CD2 PHE A 427     -24.272  16.326 -46.322  1.00  0.79           C  
ATOM   6770  CE1 PHE A 427     -22.474  17.116 -48.230  1.00  0.79           C  
ATOM   6771  CE2 PHE A 427     -24.075  15.551 -47.440  1.00  0.79           C  
ATOM   6772  CZ  PHE A 427     -23.179  15.940 -48.394  1.00  0.79           C  
ATOM   6773  H   PHE A 427     -24.521  19.700 -42.861  1.00  0.79           H  
ATOM   6774  HA  PHE A 427     -24.290  20.285 -45.642  1.00  0.79           H  
ATOM   6775 1HB  PHE A 427     -22.844  18.657 -44.477  1.00  0.79           H  
ATOM   6776 2HB  PHE A 427     -24.232  17.670 -44.101  1.00  0.79           H  
ATOM   6777  HD1 PHE A 427     -22.111  18.824 -46.966  1.00  0.79           H  
ATOM   6778  HD2 PHE A 427     -24.987  16.010 -45.563  1.00  0.79           H  
ATOM   6779  HE1 PHE A 427     -21.758  17.429 -48.988  1.00  0.79           H  
ATOM   6780  HE2 PHE A 427     -24.629  14.629 -47.560  1.00  0.79           H  
ATOM   6781  HZ  PHE A 427     -23.024  15.323 -49.276  1.00  0.79           H  
ATOM   6782  N   ALA A 428     -26.718  18.252 -44.794  1.00  0.82           N  
ATOM   6783  CA  ALA A 428     -27.943  17.632 -45.186  1.00  0.82           C  
ATOM   6784  C   ALA A 428     -29.006  18.644 -45.520  1.00  0.82           C  
ATOM   6785  O   ALA A 428     -29.808  18.378 -46.401  1.00  0.82           O  
ATOM   6786  CB  ALA A 428     -28.395  16.730 -44.103  1.00  0.82           C  
ATOM   6787  H   ALA A 428     -26.368  18.039 -43.863  1.00  0.82           H  
ATOM   6788  HA  ALA A 428     -27.750  17.038 -46.076  1.00  0.82           H  
ATOM   6789 1HB  ALA A 428     -29.297  16.235 -44.424  1.00  0.82           H  
ATOM   6790 2HB  ALA A 428     -27.624  16.018 -43.923  1.00  0.82           H  
ATOM   6791 3HB  ALA A 428     -28.565  17.318 -43.215  1.00  0.82           H  
ATOM   6792  N   THR A 429     -29.038  19.797 -44.852  1.00  0.85           N  
ATOM   6793  CA  THR A 429     -30.035  20.814 -45.164  1.00  0.85           C  
ATOM   6794  C   THR A 429     -29.861  21.277 -46.603  1.00  0.85           C  
ATOM   6795  O   THR A 429     -30.833  21.369 -47.363  1.00  0.85           O  
ATOM   6796  CB  THR A 429     -29.890  22.027 -44.242  1.00  0.85           C  
ATOM   6797  OG1 THR A 429     -30.088  21.618 -42.895  1.00  0.85           O  
ATOM   6798  CG2 THR A 429     -30.903  23.103 -44.608  1.00  0.85           C  
ATOM   6799  H   THR A 429     -28.383  19.971 -44.090  1.00  0.85           H  
ATOM   6800  HA  THR A 429     -31.029  20.385 -45.043  1.00  0.85           H  
ATOM   6801  HB  THR A 429     -28.881  22.430 -44.335  1.00  0.85           H  
ATOM   6802  HG1 THR A 429     -29.495  20.856 -42.716  1.00  0.85           H  
ATOM   6803 1HG2 THR A 429     -30.789  23.955 -43.942  1.00  0.85           H  
ATOM   6804 2HG2 THR A 429     -30.739  23.420 -45.636  1.00  0.85           H  
ATOM   6805 3HG2 THR A 429     -31.895  22.694 -44.512  1.00  0.85           H  
ATOM   6806  N   GLY A 430     -28.602  21.548 -46.984  1.00  0.88           N  
ATOM   6807  CA  GLY A 430     -28.286  21.984 -48.343  1.00  0.88           C  
ATOM   6808  C   GLY A 430     -28.727  20.943 -49.370  1.00  0.88           C  
ATOM   6809  O   GLY A 430     -29.191  21.276 -50.460  1.00  0.88           O  
ATOM   6810  H   GLY A 430     -27.845  21.457 -46.298  1.00  0.88           H  
ATOM   6811 1HA  GLY A 430     -28.776  22.935 -48.544  1.00  0.88           H  
ATOM   6812 2HA  GLY A 430     -27.211  22.146 -48.424  1.00  0.88           H  
ATOM   6813  N   ILE A 431     -28.632  19.673 -48.984  1.00  0.88           N  
ATOM   6814  CA  ILE A 431     -29.049  18.580 -49.848  1.00  0.88           C  
ATOM   6815  C   ILE A 431     -30.567  18.411 -49.853  1.00  0.88           C  
ATOM   6816  O   ILE A 431     -31.188  18.289 -50.901  1.00  0.88           O  
ATOM   6817  CB  ILE A 431     -28.470  17.241 -49.373  1.00  0.88           C  
ATOM   6818  CG1 ILE A 431     -26.931  17.235 -49.372  1.00  0.88           C  
ATOM   6819  CG2 ILE A 431     -29.041  16.151 -50.244  1.00  0.88           C  
ATOM   6820  CD1 ILE A 431     -26.304  17.467 -50.699  1.00  0.88           C  
ATOM   6821  H   ILE A 431     -28.202  19.476 -48.079  1.00  0.88           H  
ATOM   6822  HA  ILE A 431     -28.715  18.787 -50.862  1.00  0.88           H  
ATOM   6823  HB  ILE A 431     -28.782  17.062 -48.351  1.00  0.88           H  
ATOM   6824 1HG1 ILE A 431     -26.585  18.008 -48.701  1.00  0.88           H  
ATOM   6825 2HG1 ILE A 431     -26.589  16.286 -48.995  1.00  0.88           H  
ATOM   6826 1HG2 ILE A 431     -28.697  15.213 -49.914  1.00  0.88           H  
ATOM   6827 2HG2 ILE A 431     -30.122  16.174 -50.175  1.00  0.88           H  
ATOM   6828 3HG2 ILE A 431     -28.737  16.306 -51.277  1.00  0.88           H  
ATOM   6829 1HD1 ILE A 431     -25.218  17.448 -50.592  1.00  0.88           H  
ATOM   6830 2HD1 ILE A 431     -26.616  16.682 -51.390  1.00  0.88           H  
ATOM   6831 3HD1 ILE A 431     -26.616  18.438 -51.082  1.00  0.88           H  
ATOM   6832  N   THR A 432     -31.176  18.427 -48.681  1.00  0.88           N  
ATOM   6833  CA  THR A 432     -32.598  18.184 -48.491  1.00  0.88           C  
ATOM   6834  C   THR A 432     -33.438  19.129 -49.310  1.00  0.88           C  
ATOM   6835  O   THR A 432     -34.349  18.707 -50.022  1.00  0.88           O  
ATOM   6836  CB  THR A 432     -32.980  18.359 -47.004  1.00  0.88           C  
ATOM   6837  OG1 THR A 432     -32.243  17.418 -46.216  1.00  0.88           O  
ATOM   6838  CG2 THR A 432     -34.471  18.148 -46.778  1.00  0.88           C  
ATOM   6839  H   THR A 432     -30.617  18.580 -47.862  1.00  0.88           H  
ATOM   6840  HA  THR A 432     -32.818  17.163 -48.798  1.00  0.88           H  
ATOM   6841  HB  THR A 432     -32.710  19.369 -46.691  1.00  0.88           H  
ATOM   6842  HG1 THR A 432     -31.288  17.564 -46.371  1.00  0.88           H  
ATOM   6843 1HG2 THR A 432     -34.702  18.284 -45.722  1.00  0.88           H  
ATOM   6844 2HG2 THR A 432     -35.041  18.865 -47.370  1.00  0.88           H  
ATOM   6845 3HG2 THR A 432     -34.726  17.144 -47.071  1.00  0.88           H  
ATOM   6846  N   LEU A 433     -33.063  20.401 -49.308  1.00  0.87           N  
ATOM   6847  CA  LEU A 433     -33.831  21.425 -49.993  1.00  0.87           C  
ATOM   6848  C   LEU A 433     -33.647  21.412 -51.526  1.00  0.87           C  
ATOM   6849  O   LEU A 433     -34.243  22.233 -52.223  1.00  0.87           O  
ATOM   6850  CB  LEU A 433     -33.470  22.789 -49.379  1.00  0.87           C  
ATOM   6851  CG  LEU A 433     -33.901  22.950 -47.875  1.00  0.87           C  
ATOM   6852  CD1 LEU A 433     -33.395  24.265 -47.308  1.00  0.87           C  
ATOM   6853  CD2 LEU A 433     -35.418  22.881 -47.791  1.00  0.87           C  
ATOM   6854  H   LEU A 433     -32.260  20.682 -48.737  1.00  0.87           H  
ATOM   6855  HA  LEU A 433     -34.885  21.239 -49.788  1.00  0.87           H  
ATOM   6856 1HB  LEU A 433     -32.383  22.911 -49.429  1.00  0.87           H  
ATOM   6857 2HB  LEU A 433     -33.940  23.578 -49.962  1.00  0.87           H  
ATOM   6858  HG  LEU A 433     -33.459  22.142 -47.285  1.00  0.87           H  
ATOM   6859 1HD1 LEU A 433     -33.695  24.354 -46.267  1.00  0.87           H  
ATOM   6860 2HD1 LEU A 433     -32.308  24.299 -47.376  1.00  0.87           H  
ATOM   6861 3HD1 LEU A 433     -33.816  25.070 -47.864  1.00  0.87           H  
ATOM   6862 1HD2 LEU A 433     -35.737  22.980 -46.767  1.00  0.87           H  
ATOM   6863 2HD2 LEU A 433     -35.857  23.688 -48.381  1.00  0.87           H  
ATOM   6864 3HD2 LEU A 433     -35.742  21.923 -48.178  1.00  0.87           H  
ATOM   6865  N   VAL A 434     -32.816  20.495 -52.042  1.00  0.85           N  
ATOM   6866  CA  VAL A 434     -32.597  20.309 -53.474  1.00  0.85           C  
ATOM   6867  C   VAL A 434     -33.093  18.908 -53.891  1.00  0.85           C  
ATOM   6868  O   VAL A 434     -33.875  18.751 -54.839  1.00  0.85           O  
ATOM   6869  CB  VAL A 434     -31.105  20.470 -53.805  1.00  0.85           C  
ATOM   6870  CG1 VAL A 434     -30.872  20.208 -55.287  1.00  0.85           C  
ATOM   6871  CG2 VAL A 434     -30.656  21.860 -53.406  1.00  0.85           C  
ATOM   6872  H   VAL A 434     -32.330  19.859 -51.416  1.00  0.85           H  
ATOM   6873  HA  VAL A 434     -33.165  21.061 -54.020  1.00  0.85           H  
ATOM   6874  HB  VAL A 434     -30.529  19.731 -53.240  1.00  0.85           H  
ATOM   6875 1HG1 VAL A 434     -29.811  20.311 -55.509  1.00  0.85           H  
ATOM   6876 2HG1 VAL A 434     -31.198  19.197 -55.532  1.00  0.85           H  
ATOM   6877 3HG1 VAL A 434     -31.439  20.927 -55.877  1.00  0.85           H  
ATOM   6878 1HG2 VAL A 434     -29.595  21.974 -53.621  1.00  0.85           H  
ATOM   6879 2HG2 VAL A 434     -31.225  22.602 -53.962  1.00  0.85           H  
ATOM   6880 3HG2 VAL A 434     -30.821  22.002 -52.336  1.00  0.85           H  
ATOM   6881  N   LEU A 435     -32.603  17.894 -53.176  1.00  0.82           N  
ATOM   6882  CA  LEU A 435     -32.891  16.482 -53.395  1.00  0.82           C  
ATOM   6883  C   LEU A 435     -34.361  16.157 -53.238  1.00  0.82           C  
ATOM   6884  O   LEU A 435     -34.964  15.573 -54.133  1.00  0.82           O  
ATOM   6885  CB  LEU A 435     -32.135  15.651 -52.359  1.00  0.82           C  
ATOM   6886  CG  LEU A 435     -32.356  14.140 -52.359  1.00  0.82           C  
ATOM   6887  CD1 LEU A 435     -31.815  13.555 -53.650  1.00  0.82           C  
ATOM   6888  CD2 LEU A 435     -31.702  13.531 -51.122  1.00  0.82           C  
ATOM   6889  H   LEU A 435     -31.980  18.115 -52.417  1.00  0.82           H  
ATOM   6890  HA  LEU A 435     -32.573  16.213 -54.401  1.00  0.82           H  
ATOM   6891 1HB  LEU A 435     -31.073  15.828 -52.499  1.00  0.82           H  
ATOM   6892 2HB  LEU A 435     -32.409  16.017 -51.368  1.00  0.82           H  
ATOM   6893  HG  LEU A 435     -33.421  13.937 -52.321  1.00  0.82           H  
ATOM   6894 1HD1 LEU A 435     -31.979  12.482 -53.667  1.00  0.82           H  
ATOM   6895 2HD1 LEU A 435     -32.321  14.012 -54.500  1.00  0.82           H  
ATOM   6896 3HD1 LEU A 435     -30.746  13.755 -53.713  1.00  0.82           H  
ATOM   6897 1HD2 LEU A 435     -31.871  12.452 -51.108  1.00  0.82           H  
ATOM   6898 2HD2 LEU A 435     -30.637  13.731 -51.143  1.00  0.82           H  
ATOM   6899 3HD2 LEU A 435     -32.138  13.978 -50.231  1.00  0.82           H  
ATOM   6900  N   ILE A 436     -34.962  16.568 -52.120  1.00  0.80           N  
ATOM   6901  CA  ILE A 436     -36.357  16.256 -51.876  1.00  0.80           C  
ATOM   6902  C   ILE A 436     -37.266  16.730 -53.016  1.00  0.80           C  
ATOM   6903  O   ILE A 436     -37.955  15.892 -53.601  1.00  0.80           O  
ATOM   6904  CB  ILE A 436     -36.810  16.767 -50.488  1.00  0.80           C  
ATOM   6905  CG1 ILE A 436     -36.069  16.009 -49.401  1.00  0.80           C  
ATOM   6906  CG2 ILE A 436     -38.294  16.643 -50.307  1.00  0.80           C  
ATOM   6907  CD1 ILE A 436     -36.334  14.544 -49.384  1.00  0.80           C  
ATOM   6908  H   ILE A 436     -34.464  17.109 -51.412  1.00  0.80           H  
ATOM   6909  HA  ILE A 436     -36.443  15.172 -51.836  1.00  0.80           H  
ATOM   6910  HB  ILE A 436     -36.540  17.783 -50.362  1.00  0.80           H  
ATOM   6911 1HG1 ILE A 436     -35.001  16.164 -49.532  1.00  0.80           H  
ATOM   6912 2HG1 ILE A 436     -36.369  16.412 -48.441  1.00  0.80           H  
ATOM   6913 1HG2 ILE A 436     -38.565  17.017 -49.318  1.00  0.80           H  
ATOM   6914 2HG2 ILE A 436     -38.811  17.225 -51.065  1.00  0.80           H  
ATOM   6915 3HG2 ILE A 436     -38.573  15.599 -50.394  1.00  0.80           H  
ATOM   6916 1HD1 ILE A 436     -35.777  14.074 -48.571  1.00  0.80           H  
ATOM   6917 2HD1 ILE A 436     -37.395  14.382 -49.226  1.00  0.80           H  
ATOM   6918 3HD1 ILE A 436     -36.028  14.103 -50.332  1.00  0.80           H  
ATOM   6919  N   PRO A 437     -37.346  18.036 -53.357  1.00  0.78           N  
ATOM   6920  CA  PRO A 437     -38.178  18.525 -54.430  1.00  0.78           C  
ATOM   6921  C   PRO A 437     -37.789  17.980 -55.808  1.00  0.78           C  
ATOM   6922  O   PRO A 437     -38.648  17.853 -56.694  1.00  0.78           O  
ATOM   6923  CB  PRO A 437     -37.945  20.030 -54.340  1.00  0.78           C  
ATOM   6924  CG  PRO A 437     -36.654  20.202 -53.638  1.00  0.78           C  
ATOM   6925  CD  PRO A 437     -36.575  19.094 -52.684  1.00  0.78           C  
ATOM   6926  HA  PRO A 437     -39.225  18.285 -54.202  1.00  0.78           H  
ATOM   6927 1HB  PRO A 437     -37.894  20.442 -55.342  1.00  0.78           H  
ATOM   6928 2HB  PRO A 437     -38.770  20.505 -53.816  1.00  0.78           H  
ATOM   6929 1HG  PRO A 437     -35.840  20.194 -54.367  1.00  0.78           H  
ATOM   6930 2HG  PRO A 437     -36.596  21.170 -53.135  1.00  0.78           H  
ATOM   6931 1HD  PRO A 437     -35.543  18.887 -52.551  1.00  0.78           H  
ATOM   6932 2HD  PRO A 437     -37.040  19.376 -51.783  1.00  0.78           H  
ATOM   6933  N   SER A 438     -36.518  17.577 -55.999  1.00  0.78           N  
ATOM   6934  CA  SER A 438     -36.154  17.013 -57.291  1.00  0.78           C  
ATOM   6935  C   SER A 438     -36.757  15.622 -57.412  1.00  0.78           C  
ATOM   6936  O   SER A 438     -37.370  15.278 -58.428  1.00  0.78           O  
ATOM   6937  CB  SER A 438     -34.646  16.943 -57.448  1.00  0.78           C  
ATOM   6938  OG  SER A 438     -34.075  18.227 -57.476  1.00  0.78           O  
ATOM   6939  H   SER A 438     -35.782  17.703 -55.301  1.00  0.78           H  
ATOM   6940  HA  SER A 438     -36.565  17.643 -58.081  1.00  0.78           H  
ATOM   6941 1HB  SER A 438     -34.222  16.374 -56.620  1.00  0.78           H  
ATOM   6942 2HB  SER A 438     -34.405  16.414 -58.367  1.00  0.78           H  
ATOM   6943  HG  SER A 438     -34.114  18.554 -56.550  1.00  0.78           H  
ATOM   6944  N   LEU A 439     -36.632  14.837 -56.340  1.00  0.78           N  
ATOM   6945  CA  LEU A 439     -37.164  13.491 -56.322  1.00  0.78           C  
ATOM   6946  C   LEU A 439     -38.680  13.534 -56.401  1.00  0.78           C  
ATOM   6947  O   LEU A 439     -39.297  12.718 -57.094  1.00  0.78           O  
ATOM   6948  CB  LEU A 439     -36.753  12.778 -55.042  1.00  0.78           C  
ATOM   6949  CG  LEU A 439     -35.295  12.424 -54.849  1.00  0.78           C  
ATOM   6950  CD1 LEU A 439     -35.127  11.875 -53.428  1.00  0.78           C  
ATOM   6951  CD2 LEU A 439     -34.872  11.419 -55.885  1.00  0.78           C  
ATOM   6952  H   LEU A 439     -36.127  15.179 -55.521  1.00  0.78           H  
ATOM   6953  HA  LEU A 439     -36.779  12.948 -57.183  1.00  0.78           H  
ATOM   6954 1HB  LEU A 439     -37.021  13.430 -54.222  1.00  0.78           H  
ATOM   6955 2HB  LEU A 439     -37.317  11.868 -54.966  1.00  0.78           H  
ATOM   6956  HG  LEU A 439     -34.683  13.309 -54.950  1.00  0.78           H  
ATOM   6957 1HD1 LEU A 439     -34.094  11.615 -53.249  1.00  0.78           H  
ATOM   6958 2HD1 LEU A 439     -35.441  12.631 -52.705  1.00  0.78           H  
ATOM   6959 3HD1 LEU A 439     -35.739  10.992 -53.312  1.00  0.78           H  
ATOM   6960 1HD2 LEU A 439     -33.822  11.169 -55.733  1.00  0.78           H  
ATOM   6961 2HD2 LEU A 439     -35.480  10.520 -55.791  1.00  0.78           H  
ATOM   6962 3HD2 LEU A 439     -35.004  11.847 -56.881  1.00  0.78           H  
ATOM   6963  N   TYR A 440     -39.286  14.509 -55.714  1.00  0.81           N  
ATOM   6964  CA  TYR A 440     -40.730  14.662 -55.727  1.00  0.81           C  
ATOM   6965  C   TYR A 440     -41.221  14.881 -57.139  1.00  0.81           C  
ATOM   6966  O   TYR A 440     -42.148  14.206 -57.591  1.00  0.81           O  
ATOM   6967  CB  TYR A 440     -41.196  15.837 -54.894  1.00  0.81           C  
ATOM   6968  CG  TYR A 440     -42.709  15.933 -54.870  1.00  0.81           C  
ATOM   6969  CD1 TYR A 440     -43.381  15.239 -53.910  1.00  0.81           C  
ATOM   6970  CD2 TYR A 440     -43.425  16.660 -55.820  1.00  0.81           C  
ATOM   6971  CE1 TYR A 440     -44.746  15.282 -53.833  1.00  0.81           C  
ATOM   6972  CE2 TYR A 440     -44.809  16.699 -55.754  1.00  0.81           C  
ATOM   6973  CZ  TYR A 440     -45.459  16.014 -54.751  1.00  0.81           C  
ATOM   6974  OH  TYR A 440     -46.811  16.044 -54.660  1.00  0.81           O  
ATOM   6975  H   TYR A 440     -38.729  15.141 -55.138  1.00  0.81           H  
ATOM   6976  HA  TYR A 440     -41.190  13.752 -55.360  1.00  0.81           H  
ATOM   6977 1HB  TYR A 440     -40.829  15.740 -53.870  1.00  0.81           H  
ATOM   6978 2HB  TYR A 440     -40.799  16.763 -55.305  1.00  0.81           H  
ATOM   6979  HD1 TYR A 440     -42.822  14.650 -53.201  1.00  0.81           H  
ATOM   6980  HD2 TYR A 440     -42.908  17.194 -56.606  1.00  0.81           H  
ATOM   6981  HE1 TYR A 440     -45.263  14.727 -53.048  1.00  0.81           H  
ATOM   6982  HE2 TYR A 440     -45.379  17.268 -56.486  1.00  0.81           H  
ATOM   6983  HH  TYR A 440     -47.163  16.547 -55.395  1.00  0.81           H  
ATOM   6984  N   THR A 441     -40.598  15.835 -57.839  1.00  0.87           N  
ATOM   6985  CA  THR A 441     -40.998  16.175 -59.190  1.00  0.87           C  
ATOM   6986  C   THR A 441     -40.921  14.955 -60.087  1.00  0.87           C  
ATOM   6987  O   THR A 441     -41.871  14.646 -60.814  1.00  0.87           O  
ATOM   6988  CB  THR A 441     -40.064  17.241 -59.783  1.00  0.87           C  
ATOM   6989  OG1 THR A 441     -40.101  18.421 -58.988  1.00  0.87           O  
ATOM   6990  CG2 THR A 441     -40.504  17.564 -61.193  1.00  0.87           C  
ATOM   6991  H   THR A 441     -39.837  16.367 -57.412  1.00  0.87           H  
ATOM   6992  HA  THR A 441     -42.025  16.541 -59.177  1.00  0.87           H  
ATOM   6993  HB  THR A 441     -39.042  16.859 -59.798  1.00  0.87           H  
ATOM   6994  HG1 THR A 441     -39.738  18.217 -58.091  1.00  0.87           H  
ATOM   6995 1HG2 THR A 441     -39.837  18.309 -61.613  1.00  0.87           H  
ATOM   6996 2HG2 THR A 441     -40.465  16.659 -61.797  1.00  0.87           H  
ATOM   6997 3HG2 THR A 441     -41.520  17.949 -61.179  1.00  0.87           H  
ATOM   6998  N   LEU A 442     -39.803  14.229 -60.005  1.00  0.98           N  
ATOM   6999  CA  LEU A 442     -39.618  13.051 -60.832  1.00  0.98           C  
ATOM   7000  C   LEU A 442     -40.642  11.978 -60.506  1.00  0.98           C  
ATOM   7001  O   LEU A 442     -41.209  11.362 -61.410  1.00  0.98           O  
ATOM   7002  CB  LEU A 442     -38.209  12.506 -60.610  1.00  0.98           C  
ATOM   7003  CG  LEU A 442     -37.091  13.390 -61.142  1.00  0.98           C  
ATOM   7004  CD1 LEU A 442     -35.750  12.841 -60.673  1.00  0.98           C  
ATOM   7005  CD2 LEU A 442     -37.182  13.439 -62.654  1.00  0.98           C  
ATOM   7006  H   LEU A 442     -39.052  14.524 -59.375  1.00  0.98           H  
ATOM   7007  HA  LEU A 442     -39.734  13.339 -61.874  1.00  0.98           H  
ATOM   7008 1HB  LEU A 442     -38.052  12.383 -59.537  1.00  0.98           H  
ATOM   7009 2HB  LEU A 442     -38.131  11.531 -61.086  1.00  0.98           H  
ATOM   7010  HG  LEU A 442     -37.201  14.397 -60.747  1.00  0.98           H  
ATOM   7011 1HD1 LEU A 442     -34.948  13.478 -61.044  1.00  0.98           H  
ATOM   7012 2HD1 LEU A 442     -35.730  12.831 -59.582  1.00  0.98           H  
ATOM   7013 3HD1 LEU A 442     -35.616  11.830 -61.050  1.00  0.98           H  
ATOM   7014 1HD2 LEU A 442     -36.389  14.076 -63.044  1.00  0.98           H  
ATOM   7015 2HD2 LEU A 442     -37.073  12.431 -63.057  1.00  0.98           H  
ATOM   7016 3HD2 LEU A 442     -38.152  13.845 -62.944  1.00  0.98           H  
ATOM   7017  N   THR A 443     -40.930  11.798 -59.220  1.00  1.16           N  
ATOM   7018  CA  THR A 443     -41.889  10.808 -58.771  1.00  1.16           C  
ATOM   7019  C   THR A 443     -43.282  11.130 -59.280  1.00  1.16           C  
ATOM   7020  O   THR A 443     -43.982  10.256 -59.810  1.00  1.16           O  
ATOM   7021  CB  THR A 443     -41.898  10.749 -57.238  1.00  1.16           C  
ATOM   7022  OG1 THR A 443     -40.599  10.349 -56.779  1.00  1.16           O  
ATOM   7023  CG2 THR A 443     -42.942   9.802 -56.742  1.00  1.16           C  
ATOM   7024  H   THR A 443     -40.434  12.338 -58.513  1.00  1.16           H  
ATOM   7025  HA  THR A 443     -41.594   9.836 -59.162  1.00  1.16           H  
ATOM   7026  HB  THR A 443     -42.110  11.740 -56.844  1.00  1.16           H  
ATOM   7027  HG1 THR A 443     -39.964  11.079 -56.974  1.00  1.16           H  
ATOM   7028 1HG2 THR A 443     -42.924   9.787 -55.655  1.00  1.16           H  
ATOM   7029 2HG2 THR A 443     -43.920  10.131 -57.086  1.00  1.16           H  
ATOM   7030 3HG2 THR A 443     -42.735   8.815 -57.130  1.00  1.16           H  
ATOM   7031  N   LEU A 444     -43.673  12.394 -59.153  1.00  1.48           N  
ATOM   7032  CA  LEU A 444     -44.984  12.816 -59.586  1.00  1.48           C  
ATOM   7033  C   LEU A 444     -45.126  12.566 -61.071  1.00  1.48           C  
ATOM   7034  O   LEU A 444     -46.112  11.984 -61.521  1.00  1.48           O  
ATOM   7035  CB  LEU A 444     -45.198  14.302 -59.338  1.00  1.48           C  
ATOM   7036  CG  LEU A 444     -46.557  14.797 -59.759  1.00  1.48           C  
ATOM   7037  CD1 LEU A 444     -47.606  14.125 -58.905  1.00  1.48           C  
ATOM   7038  CD2 LEU A 444     -46.601  16.245 -59.647  1.00  1.48           C  
ATOM   7039  H   LEU A 444     -43.048  13.071 -58.719  1.00  1.48           H  
ATOM   7040  HA  LEU A 444     -45.737  12.240 -59.052  1.00  1.48           H  
ATOM   7041 1HB  LEU A 444     -45.069  14.505 -58.275  1.00  1.48           H  
ATOM   7042 2HB  LEU A 444     -44.440  14.866 -59.890  1.00  1.48           H  
ATOM   7043  HG  LEU A 444     -46.739  14.518 -60.794  1.00  1.48           H  
ATOM   7044 1HD1 LEU A 444     -48.595  14.465 -59.209  1.00  1.48           H  
ATOM   7045 2HD1 LEU A 444     -47.540  13.045 -59.031  1.00  1.48           H  
ATOM   7046 3HD1 LEU A 444     -47.439  14.382 -57.858  1.00  1.48           H  
ATOM   7047 1HD2 LEU A 444     -47.579  16.614 -59.960  1.00  1.48           H  
ATOM   7048 2HD2 LEU A 444     -46.409  16.533 -58.621  1.00  1.48           H  
ATOM   7049 3HD2 LEU A 444     -45.833  16.640 -60.297  1.00  1.48           H  
ATOM   7050  N   HIS A 445     -44.119  12.981 -61.841  1.00  1.99           N  
ATOM   7051  CA  HIS A 445     -44.182  12.809 -63.278  1.00  1.99           C  
ATOM   7052  C   HIS A 445     -44.189  11.335 -63.666  1.00  1.99           C  
ATOM   7053  O   HIS A 445     -44.947  10.934 -64.542  1.00  1.99           O  
ATOM   7054  CB  HIS A 445     -43.023  13.542 -63.950  1.00  1.99           C  
ATOM   7055  CG  HIS A 445     -43.191  15.035 -63.954  1.00  1.99           C  
ATOM   7056  ND1 HIS A 445     -42.151  15.904 -64.213  1.00  1.99           N  
ATOM   7057  CD2 HIS A 445     -44.283  15.806 -63.742  1.00  1.99           C  
ATOM   7058  CE1 HIS A 445     -42.598  17.148 -64.165  1.00  1.99           C  
ATOM   7059  NE2 HIS A 445     -43.888  17.115 -63.890  1.00  1.99           N  
ATOM   7060  H   HIS A 445     -43.311  13.446 -61.427  1.00  1.99           H  
ATOM   7061  HA  HIS A 445     -45.108  13.247 -63.648  1.00  1.99           H  
ATOM   7062 1HB  HIS A 445     -42.095  13.305 -63.421  1.00  1.99           H  
ATOM   7063 2HB  HIS A 445     -42.916  13.198 -64.976  1.00  1.99           H  
ATOM   7064  HD1 HIS A 445     -41.206  15.647 -64.413  1.00  1.99           H  
ATOM   7065  HD2 HIS A 445     -45.324  15.567 -63.507  1.00  1.99           H  
ATOM   7066  HE1 HIS A 445     -41.928  17.989 -64.342  1.00  1.99           H  
ATOM   7067  N   ASN A 446     -43.411  10.497 -62.980  1.00  2.76           N  
ATOM   7068  CA  ASN A 446     -43.398   9.072 -63.300  1.00  2.76           C  
ATOM   7069  C   ASN A 446     -44.787   8.473 -63.071  1.00  2.76           C  
ATOM   7070  O   ASN A 446     -45.249   7.613 -63.824  1.00  2.76           O  
ATOM   7071  CB  ASN A 446     -42.358   8.353 -62.464  1.00  2.76           C  
ATOM   7072  CG  ASN A 446     -40.938   8.654 -62.900  1.00  2.76           C  
ATOM   7073  OD1 ASN A 446     -40.684   9.071 -64.038  1.00  2.76           O  
ATOM   7074  ND2 ASN A 446     -40.004   8.452 -62.004  1.00  2.76           N  
ATOM   7075  H   ASN A 446     -42.787  10.849 -62.257  1.00  2.76           H  
ATOM   7076  HA  ASN A 446     -43.156   8.950 -64.357  1.00  2.76           H  
ATOM   7077 1HB  ASN A 446     -42.472   8.652 -61.420  1.00  2.76           H  
ATOM   7078 2HB  ASN A 446     -42.526   7.279 -62.517  1.00  2.76           H  
ATOM   7079 1HD2 ASN A 446     -39.049   8.637 -62.228  1.00  2.76           H  
ATOM   7080 2HD2 ASN A 446     -40.249   8.118 -61.096  1.00  2.76           H  
ATOM   7081  N   GLY A 447     -45.500   9.004 -62.078  1.00  3.83           N  
ATOM   7082  CA  GLY A 447     -46.839   8.555 -61.735  1.00  3.83           C  
ATOM   7083  C   GLY A 447     -47.882   8.941 -62.788  1.00  3.83           C  
ATOM   7084  O   GLY A 447     -49.031   8.497 -62.718  1.00  3.83           O  
ATOM   7085  H   GLY A 447     -45.065   9.713 -61.484  1.00  3.83           H  
ATOM   7086 1HA  GLY A 447     -46.834   7.475 -61.600  1.00  3.83           H  
ATOM   7087 2HA  GLY A 447     -47.117   8.995 -60.778  1.00  3.83           H  
ATOM   7088  N   HIS A 448     -47.492   9.763 -63.765  1.00  5.16           N  
ATOM   7089  CA  HIS A 448     -48.381  10.190 -64.827  1.00  5.16           C  
ATOM   7090  C   HIS A 448     -48.163   9.397 -66.123  1.00  5.16           C  
ATOM   7091  O   HIS A 448     -48.872   9.645 -67.103  1.00  5.16           O  
ATOM   7092  CB  HIS A 448     -48.187  11.689 -65.107  1.00  5.16           C  
ATOM   7093  CG  HIS A 448     -48.598  12.601 -63.970  1.00  5.16           C  
ATOM   7094  ND1 HIS A 448     -48.289  13.950 -63.947  1.00  5.16           N  
ATOM   7095  CD2 HIS A 448     -49.315  12.362 -62.845  1.00  5.16           C  
ATOM   7096  CE1 HIS A 448     -48.790  14.494 -62.850  1.00  5.16           C  
ATOM   7097  NE2 HIS A 448     -49.424  13.554 -62.171  1.00  5.16           N  
ATOM   7098  H   HIS A 448     -46.535  10.106 -63.797  1.00  5.16           H  
ATOM   7099  HA  HIS A 448     -49.413  10.037 -64.518  1.00  5.16           H  
ATOM   7100 1HB  HIS A 448     -47.140  11.880 -65.331  1.00  5.16           H  
ATOM   7101 2HB  HIS A 448     -48.761  11.965 -65.989  1.00  5.16           H  
ATOM   7102  HD2 HIS A 448     -49.738  11.405 -62.538  1.00  5.16           H  
ATOM   7103  HE1 HIS A 448     -48.706  15.543 -62.560  1.00  5.16           H  
ATOM   7104  HE2 HIS A 448     -49.920  13.679 -61.300  1.00  5.16           H  
ATOM   7105  N   ALA A 449     -47.209   8.439 -66.099  1.00  6.55           N  
ATOM   7106  CA  ALA A 449     -46.813   7.557 -67.217  1.00  6.55           C  
ATOM   7107  C   ALA A 449     -45.337   7.756 -67.555  1.00  6.55           C  
ATOM   7108  O   ALA A 449     -44.619   6.778 -67.765  1.00  6.55           O  
ATOM   7109  OXT ALA A 449     -44.945   8.871 -67.898  1.00  6.55           O  
ATOM   7110  CB  ALA A 449     -47.639   7.770 -68.487  1.00  6.55           C  
ATOM   7111  H   ALA A 449     -46.689   8.304 -65.229  1.00  6.55           H  
ATOM   7112  HA  ALA A 449     -46.948   6.527 -66.888  1.00  6.55           H  
ATOM   7113 1HB  ALA A 449     -47.299   7.069 -69.249  1.00  6.55           H  
ATOM   7114 2HB  ALA A 449     -48.695   7.586 -68.290  1.00  6.55           H  
ATOM   7115 3HB  ALA A 449     -47.504   8.784 -68.861  1.00  6.55           H  
TER    7116
ENDMDL

REMARK ID 611240 MODEL 4 jkunifcdswq21
PFRMAT TS
TARGET jkunifcdswq21
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.527   0.601  -2.067  1.00  3.11           N  
ATOM      2  CA  ALA A   1       0.681   0.261  -1.324  1.00  3.11           C  
ATOM      3  C   ALA A   1       1.545   1.489  -1.049  1.00  3.11           C  
ATOM      4  O   ALA A   1       2.539   1.415  -0.312  1.00  3.11           O  
ATOM      5  CB  ALA A   1       1.497  -0.755  -2.083  1.00  3.11           C  
ATOM      6 1H   ALA A   1      -0.972  -0.231  -2.427  1.00  3.11           H  
ATOM      7 2H   ALA A   1      -1.173   1.085  -1.465  1.00  3.11           H  
ATOM      8 3H   ALA A   1      -0.290   1.224  -2.829  1.00  3.11           H  
ATOM      9  HA  ALA A   1       0.377  -0.164  -0.369  1.00  3.11           H  
ATOM     10 1HB  ALA A   1       2.360  -1.009  -1.490  1.00  3.11           H  
ATOM     11 2HB  ALA A   1       0.893  -1.636  -2.246  1.00  3.11           H  
ATOM     12 3HB  ALA A   1       1.807  -0.338  -3.042  1.00  3.11           H  
ATOM     13  N   GLU A   2       1.145   2.640  -1.583  1.00  2.84           N  
ATOM     14  CA  GLU A   2       1.875   3.898  -1.386  1.00  2.84           C  
ATOM     15  C   GLU A   2       1.949   4.290   0.101  1.00  2.84           C  
ATOM     16  O   GLU A   2       2.836   5.033   0.534  1.00  2.84           O  
ATOM     17  CB  GLU A   2       1.200   4.945  -2.259  1.00  2.84           C  
ATOM     18  CG  GLU A   2       1.390   4.627  -3.754  1.00  2.84           C  
ATOM     19  CD  GLU A   2       0.510   3.482  -4.208  1.00  2.84           C  
ATOM     20  OE1 GLU A   2      -0.074   2.857  -3.343  1.00  2.84           O  
ATOM     21  OE2 GLU A   2       0.433   3.215  -5.379  1.00  2.84           O  
ATOM     22  H   GLU A   2       0.329   2.683  -2.167  1.00  2.84           H  
ATOM     23  HA  GLU A   2       2.895   3.762  -1.751  1.00  2.84           H  
ATOM     24 1HB  GLU A   2       0.133   4.984  -2.039  1.00  2.84           H  
ATOM     25 2HB  GLU A   2       1.624   5.928  -2.053  1.00  2.84           H  
ATOM     26 1HG  GLU A   2       1.154   5.511  -4.343  1.00  2.84           H  
ATOM     27 2HG  GLU A   2       2.438   4.368  -3.930  1.00  2.84           H  
ATOM     28  N   GLU A   3       1.001   3.776   0.886  1.00  2.57           N  
ATOM     29  CA  GLU A   3       0.975   3.996   2.323  1.00  2.57           C  
ATOM     30  C   GLU A   3       2.270   3.451   2.948  1.00  2.57           C  
ATOM     31  O   GLU A   3       2.803   4.030   3.897  1.00  2.57           O  
ATOM     32  CB  GLU A   3      -0.256   3.324   2.936  1.00  2.57           C  
ATOM     33  CG  GLU A   3      -0.458   3.604   4.419  1.00  2.57           C  
ATOM     34  CD  GLU A   3      -1.718   2.943   5.017  1.00  2.57           C  
ATOM     35  OE1 GLU A   3      -2.419   2.247   4.308  1.00  2.57           O  
ATOM     36  OE2 GLU A   3      -1.943   3.105   6.201  1.00  2.57           O  
ATOM     37  H   GLU A   3       0.290   3.206   0.463  1.00  2.57           H  
ATOM     38  HA  GLU A   3       0.926   5.068   2.515  1.00  2.57           H  
ATOM     39 1HB  GLU A   3      -1.148   3.663   2.412  1.00  2.57           H  
ATOM     40 2HB  GLU A   3      -0.188   2.247   2.794  1.00  2.57           H  
ATOM     41 1HG  GLU A   3       0.419   3.250   4.940  1.00  2.57           H  
ATOM     42 2HG  GLU A   3      -0.516   4.681   4.566  1.00  2.57           H  
ATOM     43  N   VAL A   4       2.771   2.322   2.422  1.00  2.34           N  
ATOM     44  CA  VAL A   4       3.980   1.714   2.954  1.00  2.34           C  
ATOM     45  C   VAL A   4       5.138   2.590   2.583  1.00  2.34           C  
ATOM     46  O   VAL A   4       5.998   2.884   3.407  1.00  2.34           O  
ATOM     47  CB  VAL A   4       4.262   0.326   2.356  1.00  2.34           C  
ATOM     48  CG1 VAL A   4       5.614  -0.173   2.851  1.00  2.34           C  
ATOM     49  CG2 VAL A   4       3.188  -0.628   2.725  1.00  2.34           C  
ATOM     50  H   VAL A   4       2.341   1.903   1.604  1.00  2.34           H  
ATOM     51  HA  VAL A   4       3.904   1.643   4.039  1.00  2.34           H  
ATOM     52  HB  VAL A   4       4.313   0.411   1.269  1.00  2.34           H  
ATOM     53 1HG1 VAL A   4       5.827  -1.148   2.411  1.00  2.34           H  
ATOM     54 2HG1 VAL A   4       6.388   0.536   2.554  1.00  2.34           H  
ATOM     55 3HG1 VAL A   4       5.596  -0.259   3.933  1.00  2.34           H  
ATOM     56 1HG2 VAL A   4       3.402  -1.601   2.286  1.00  2.34           H  
ATOM     57 2HG2 VAL A   4       3.152  -0.723   3.792  1.00  2.34           H  
ATOM     58 3HG2 VAL A   4       2.238  -0.254   2.349  1.00  2.34           H  
ATOM     59  N   GLU A   5       5.147   3.028   1.332  1.00  2.16           N  
ATOM     60  CA  GLU A   5       6.262   3.827   0.859  1.00  2.16           C  
ATOM     61  C   GLU A   5       6.399   5.094   1.695  1.00  2.16           C  
ATOM     62  O   GLU A   5       7.511   5.485   2.070  1.00  2.16           O  
ATOM     63  CB  GLU A   5       6.047   4.196  -0.602  1.00  2.16           C  
ATOM     64  CG  GLU A   5       6.121   3.030  -1.562  1.00  2.16           C  
ATOM     65  CD  GLU A   5       5.981   3.460  -2.995  1.00  2.16           C  
ATOM     66  OE1 GLU A   5       5.680   4.604  -3.238  1.00  2.16           O  
ATOM     67  OE2 GLU A   5       6.187   2.642  -3.845  1.00  2.16           O  
ATOM     68  H   GLU A   5       4.381   2.757   0.712  1.00  2.16           H  
ATOM     69  HA  GLU A   5       7.176   3.243   0.957  1.00  2.16           H  
ATOM     70 1HB  GLU A   5       5.060   4.634  -0.712  1.00  2.16           H  
ATOM     71 2HB  GLU A   5       6.752   4.949  -0.910  1.00  2.16           H  
ATOM     72 1HG  GLU A   5       7.050   2.495  -1.429  1.00  2.16           H  
ATOM     73 2HG  GLU A   5       5.307   2.342  -1.318  1.00  2.16           H  
ATOM     74  N   SER A   6       5.264   5.693   2.064  1.00  2.07           N  
ATOM     75  CA  SER A   6       5.295   6.883   2.897  1.00  2.07           C  
ATOM     76  C   SER A   6       5.882   6.561   4.276  1.00  2.07           C  
ATOM     77  O   SER A   6       6.746   7.296   4.766  1.00  2.07           O  
ATOM     78  CB  SER A   6       3.897   7.447   3.039  1.00  2.07           C  
ATOM     79  OG  SER A   6       3.413   7.907   1.803  1.00  2.07           O  
ATOM     80  H   SER A   6       4.372   5.338   1.713  1.00  2.07           H  
ATOM     81  HA  SER A   6       5.930   7.626   2.415  1.00  2.07           H  
ATOM     82 1HB  SER A   6       3.232   6.671   3.425  1.00  2.07           H  
ATOM     83 2HB  SER A   6       3.904   8.261   3.759  1.00  2.07           H  
ATOM     84  HG  SER A   6       3.324   7.112   1.244  1.00  2.07           H  
ATOM     85  N   ARG A   7       5.467   5.418   4.859  1.00  2.06           N  
ATOM     86  CA  ARG A   7       5.939   4.956   6.174  1.00  2.06           C  
ATOM     87  C   ARG A   7       7.414   4.558   6.149  1.00  2.06           C  
ATOM     88  O   ARG A   7       8.081   4.473   7.184  1.00  2.06           O  
ATOM     89  CB  ARG A   7       5.094   3.793   6.652  1.00  2.06           C  
ATOM     90  CG  ARG A   7       3.669   4.174   7.005  1.00  2.06           C  
ATOM     91  CD  ARG A   7       2.877   3.008   7.404  1.00  2.06           C  
ATOM     92  NE  ARG A   7       1.473   3.339   7.548  1.00  2.06           N  
ATOM     93  CZ  ARG A   7       0.895   3.903   8.616  1.00  2.06           C  
ATOM     94  NH1 ARG A   7       1.601   4.223   9.681  1.00  2.06           N  
ATOM     95  NH2 ARG A   7      -0.401   4.140   8.583  1.00  2.06           N  
ATOM     96  H   ARG A   7       4.749   4.859   4.393  1.00  2.06           H  
ATOM     97  HA  ARG A   7       5.823   5.776   6.883  1.00  2.06           H  
ATOM     98 1HB  ARG A   7       5.052   3.033   5.875  1.00  2.06           H  
ATOM     99 2HB  ARG A   7       5.555   3.340   7.530  1.00  2.06           H  
ATOM    100 1HG  ARG A   7       3.692   4.863   7.849  1.00  2.06           H  
ATOM    101 2HG  ARG A   7       3.190   4.661   6.169  1.00  2.06           H  
ATOM    102 1HD  ARG A   7       2.969   2.265   6.620  1.00  2.06           H  
ATOM    103 2HD  ARG A   7       3.240   2.595   8.348  1.00  2.06           H  
ATOM    104  HE  ARG A   7       0.867   3.123   6.764  1.00  2.06           H  
ATOM    105 1HH1 ARG A   7       2.595   4.042   9.701  1.00  2.06           H  
ATOM    106 2HH1 ARG A   7       1.150   4.648  10.477  1.00  2.06           H  
ATOM    107 1HH2 ARG A   7      -0.942   3.884   7.739  1.00  2.06           H  
ATOM    108 2HH2 ARG A   7      -0.862   4.564   9.371  1.00  2.06           H  
ATOM    109  N   VAL A   8       7.921   4.262   4.967  1.00  2.14           N  
ATOM    110  CA  VAL A   8       9.326   3.982   4.835  1.00  2.14           C  
ATOM    111  C   VAL A   8      10.123   5.274   4.714  1.00  2.14           C  
ATOM    112  O   VAL A   8      11.096   5.454   5.438  1.00  2.14           O  
ATOM    113  CB  VAL A   8       9.607   3.051   3.672  1.00  2.14           C  
ATOM    114  CG1 VAL A   8      11.048   2.941   3.508  1.00  2.14           C  
ATOM    115  CG2 VAL A   8       9.050   1.707   3.988  1.00  2.14           C  
ATOM    116  H   VAL A   8       7.311   4.241   4.153  1.00  2.14           H  
ATOM    117  HA  VAL A   8       9.652   3.465   5.737  1.00  2.14           H  
ATOM    118  HB  VAL A   8       9.166   3.449   2.755  1.00  2.14           H  
ATOM    119 1HG1 VAL A   8      11.279   2.282   2.695  1.00  2.14           H  
ATOM    120 2HG1 VAL A   8      11.420   3.926   3.301  1.00  2.14           H  
ATOM    121 3HG1 VAL A   8      11.480   2.562   4.426  1.00  2.14           H  
ATOM    122 1HG2 VAL A   8       9.261   1.040   3.189  1.00  2.14           H  
ATOM    123 2HG2 VAL A   8       9.518   1.353   4.894  1.00  2.14           H  
ATOM    124 3HG2 VAL A   8       7.984   1.769   4.137  1.00  2.14           H  
ATOM    125  N   ASN A   9       9.702   6.221   3.867  1.00  2.31           N  
ATOM    126  CA  ASN A   9      10.463   7.473   3.771  1.00  2.31           C  
ATOM    127  C   ASN A   9      10.570   8.148   5.140  1.00  2.31           C  
ATOM    128  O   ASN A   9      11.632   8.667   5.522  1.00  2.31           O  
ATOM    129  CB  ASN A   9       9.826   8.414   2.769  1.00  2.31           C  
ATOM    130  CG  ASN A   9      10.112   8.074   1.347  1.00  2.31           C  
ATOM    131  OD1 ASN A   9      11.097   7.391   1.052  1.00  2.31           O  
ATOM    132  ND2 ASN A   9       9.279   8.550   0.452  1.00  2.31           N  
ATOM    133  H   ASN A   9       8.878   6.059   3.285  1.00  2.31           H  
ATOM    134  HA  ASN A   9      11.476   7.237   3.441  1.00  2.31           H  
ATOM    135 1HB  ASN A   9       8.742   8.394   2.914  1.00  2.31           H  
ATOM    136 2HB  ASN A   9      10.162   9.430   2.964  1.00  2.31           H  
ATOM    137 1HD2 ASN A   9       9.424   8.377  -0.523  1.00  2.31           H  
ATOM    138 2HD2 ASN A   9       8.498   9.099   0.745  1.00  2.31           H  
ATOM    139  N   LYS A  10       9.491   8.079   5.907  1.00  2.53           N  
ATOM    140  CA  LYS A  10       9.493   8.575   7.264  1.00  2.53           C  
ATOM    141  C   LYS A  10       8.993   7.409   8.103  1.00  2.53           C  
ATOM    142  O   LYS A  10       7.834   7.039   7.955  1.00  2.53           O  
ATOM    143  CB  LYS A  10       8.578   9.788   7.408  1.00  2.53           C  
ATOM    144  CG  LYS A  10       8.568  10.410   8.807  1.00  2.53           C  
ATOM    145  CD  LYS A  10       7.665  11.643   8.863  1.00  2.53           C  
ATOM    146  CE  LYS A  10       7.637  12.249  10.262  1.00  2.53           C  
ATOM    147  NZ  LYS A  10       6.766  13.458  10.326  1.00  2.53           N  
ATOM    148  H   LYS A  10       8.632   7.667   5.533  1.00  2.53           H  
ATOM    149  HA  LYS A  10      10.504   8.848   7.531  1.00  2.53           H  
ATOM    150 1HB  LYS A  10       8.881  10.556   6.699  1.00  2.53           H  
ATOM    151 2HB  LYS A  10       7.557   9.495   7.158  1.00  2.53           H  
ATOM    152 1HG  LYS A  10       8.212   9.673   9.530  1.00  2.53           H  
ATOM    153 2HG  LYS A  10       9.581  10.699   9.083  1.00  2.53           H  
ATOM    154 1HD  LYS A  10       8.029  12.392   8.159  1.00  2.53           H  
ATOM    155 2HD  LYS A  10       6.650  11.364   8.578  1.00  2.53           H  
ATOM    156 1HE  LYS A  10       7.263  11.506  10.966  1.00  2.53           H  
ATOM    157 2HE  LYS A  10       8.650  12.529  10.549  1.00  2.53           H  
ATOM    158 1HZ  LYS A  10       6.774  13.832  11.265  1.00  2.53           H  
ATOM    159 2HZ  LYS A  10       7.113  14.156   9.683  1.00  2.53           H  
ATOM    160 3HZ  LYS A  10       5.822  13.207  10.072  1.00  2.53           H  
ATOM    161  N   LYS A  11       9.795   6.843   9.021  1.00  2.76           N  
ATOM    162  CA  LYS A  11      11.083   7.313   9.553  1.00  2.76           C  
ATOM    163  C   LYS A  11      12.455   6.847   8.969  1.00  2.76           C  
ATOM    164  O   LYS A  11      13.462   7.014   9.670  1.00  2.76           O  
ATOM    165  CB  LYS A  11      11.070   6.977  11.035  1.00  2.76           C  
ATOM    166  CG  LYS A  11       9.996   7.705  11.823  1.00  2.76           C  
ATOM    167  CD  LYS A  11      10.042   7.327  13.296  1.00  2.76           C  
ATOM    168  CE  LYS A  11       8.966   8.058  14.094  1.00  2.76           C  
ATOM    169  NZ  LYS A  11       8.987   7.680  15.535  1.00  2.76           N  
ATOM    170  H   LYS A  11       9.412   6.022   9.470  1.00  2.76           H  
ATOM    171  HA  LYS A  11      11.078   8.397   9.496  1.00  2.76           H  
ATOM    172 1HB  LYS A  11      10.911   5.919  11.164  1.00  2.76           H  
ATOM    173 2HB  LYS A  11      12.022   7.229  11.475  1.00  2.76           H  
ATOM    174 1HG  LYS A  11      10.133   8.782  11.719  1.00  2.76           H  
ATOM    175 2HG  LYS A  11       9.016   7.440  11.420  1.00  2.76           H  
ATOM    176 1HD  LYS A  11       9.890   6.250  13.396  1.00  2.76           H  
ATOM    177 2HD  LYS A  11      11.019   7.577  13.708  1.00  2.76           H  
ATOM    178 1HE  LYS A  11       9.126   9.132  14.008  1.00  2.76           H  
ATOM    179 2HE  LYS A  11       7.988   7.813  13.679  1.00  2.76           H  
ATOM    180 1HZ  LYS A  11       8.261   8.183  16.026  1.00  2.76           H  
ATOM    181 2HZ  LYS A  11       8.828   6.687  15.626  1.00  2.76           H  
ATOM    182 3HZ  LYS A  11       9.885   7.913  15.932  1.00  2.76           H  
ATOM    183  N   TYR A  12      12.552   6.253   7.763  1.00  2.93           N  
ATOM    184  CA  TYR A  12      13.884   5.800   7.317  1.00  2.93           C  
ATOM    185  C   TYR A  12      14.743   6.686   6.425  1.00  2.93           C  
ATOM    186  O   TYR A  12      15.809   6.252   6.002  1.00  2.93           O  
ATOM    187  CB  TYR A  12      13.832   4.419   6.705  1.00  2.93           C  
ATOM    188  CG  TYR A  12      13.715   3.433   7.702  1.00  2.93           C  
ATOM    189  CD1 TYR A  12      12.542   2.830   7.974  1.00  2.93           C  
ATOM    190  CD2 TYR A  12      14.852   3.137   8.406  1.00  2.93           C  
ATOM    191  CE1 TYR A  12      12.524   1.913   8.955  1.00  2.93           C  
ATOM    192  CE2 TYR A  12      14.851   2.231   9.364  1.00  2.93           C  
ATOM    193  CZ  TYR A  12      13.726   1.610   9.656  1.00  2.93           C  
ATOM    194  OH  TYR A  12      13.763   0.706  10.650  1.00  2.93           O  
ATOM    195  H   TYR A  12      11.757   6.101   7.140  1.00  2.93           H  
ATOM    196  HA  TYR A  12      14.473   5.668   8.222  1.00  2.93           H  
ATOM    197 1HB  TYR A  12      13.015   4.312   6.026  1.00  2.93           H  
ATOM    198 2HB  TYR A  12      14.723   4.225   6.153  1.00  2.93           H  
ATOM    199  HD1 TYR A  12      11.633   3.081   7.418  1.00  2.93           H  
ATOM    200  HD2 TYR A  12      15.756   3.647   8.188  1.00  2.93           H  
ATOM    201  HE1 TYR A  12      11.599   1.438   9.182  1.00  2.93           H  
ATOM    202  HE2 TYR A  12      15.764   2.005   9.916  1.00  2.93           H  
ATOM    203  HH  TYR A  12      14.681   0.541  10.885  1.00  2.93           H  
ATOM    204  N   GLY A  13      14.386   7.938   6.204  1.00  2.94           N  
ATOM    205  CA  GLY A  13      15.291   8.815   5.456  1.00  2.94           C  
ATOM    206  C   GLY A  13      16.502   9.219   6.337  1.00  2.94           C  
ATOM    207  O   GLY A  13      16.617  10.368   6.765  1.00  2.94           O  
ATOM    208  H   GLY A  13      13.470   8.277   6.484  1.00  2.94           H  
ATOM    209 1HA  GLY A  13      15.640   8.307   4.558  1.00  2.94           H  
ATOM    210 2HA  GLY A  13      14.751   9.707   5.140  1.00  2.94           H  
ATOM    211  N   ARG A  14      17.383   8.244   6.625  1.00  2.80           N  
ATOM    212  CA  ARG A  14      18.535   8.395   7.520  1.00  2.80           C  
ATOM    213  C   ARG A  14      19.786   7.653   7.004  1.00  2.80           C  
ATOM    214  O   ARG A  14      19.687   6.657   6.289  1.00  2.80           O  
ATOM    215  CB  ARG A  14      18.180   7.863   8.903  1.00  2.80           C  
ATOM    216  CG  ARG A  14      17.947   6.371   8.930  1.00  2.80           C  
ATOM    217  CD  ARG A  14      17.558   5.819  10.271  1.00  2.80           C  
ATOM    218  NE  ARG A  14      16.203   6.166  10.707  1.00  2.80           N  
ATOM    219  CZ  ARG A  14      15.756   5.980  11.962  1.00  2.80           C  
ATOM    220  NH1 ARG A  14      16.544   5.475  12.889  1.00  2.80           N  
ATOM    221  NH2 ARG A  14      14.525   6.311  12.248  1.00  2.80           N  
ATOM    222  H   ARG A  14      17.193   7.341   6.213  1.00  2.80           H  
ATOM    223  HA  ARG A  14      18.768   9.458   7.600  1.00  2.80           H  
ATOM    224 1HB  ARG A  14      18.979   8.092   9.604  1.00  2.80           H  
ATOM    225 2HB  ARG A  14      17.271   8.350   9.261  1.00  2.80           H  
ATOM    226 1HG  ARG A  14      17.162   6.121   8.224  1.00  2.80           H  
ATOM    227 2HG  ARG A  14      18.872   5.902   8.624  1.00  2.80           H  
ATOM    228 1HD  ARG A  14      17.620   4.733  10.224  1.00  2.80           H  
ATOM    229 2HD  ARG A  14      18.258   6.184  11.020  1.00  2.80           H  
ATOM    230  HE  ARG A  14      15.520   6.552  10.033  1.00  2.80           H  
ATOM    231 1HH1 ARG A  14      17.495   5.224  12.662  1.00  2.80           H  
ATOM    232 2HH1 ARG A  14      16.197   5.343  13.828  1.00  2.80           H  
ATOM    233 1HH2 ARG A  14      13.943   6.701  11.493  1.00  2.80           H  
ATOM    234 2HH2 ARG A  14      14.162   6.187  13.179  1.00  2.80           H  
ATOM    235  N   LYS A  15      20.964   8.109   7.445  1.00  2.56           N  
ATOM    236  CA  LYS A  15      22.273   7.588   7.005  1.00  2.56           C  
ATOM    237  C   LYS A  15      22.519   6.077   7.048  1.00  2.56           C  
ATOM    238  O   LYS A  15      23.109   5.534   6.124  1.00  2.56           O  
ATOM    239  CB  LYS A  15      23.384   8.249   7.822  1.00  2.56           C  
ATOM    240  CG  LYS A  15      24.793   7.800   7.434  1.00  2.56           C  
ATOM    241  CD  LYS A  15      25.855   8.526   8.255  1.00  2.56           C  
ATOM    242  CE  LYS A  15      27.255   8.032   7.914  1.00  2.56           C  
ATOM    243  NZ  LYS A  15      28.298   8.728   8.718  1.00  2.56           N  
ATOM    244  H   LYS A  15      20.960   8.905   8.068  1.00  2.56           H  
ATOM    245  HA  LYS A  15      22.398   7.894   5.964  1.00  2.56           H  
ATOM    246 1HB  LYS A  15      23.333   9.332   7.709  1.00  2.56           H  
ATOM    247 2HB  LYS A  15      23.245   8.021   8.878  1.00  2.56           H  
ATOM    248 1HG  LYS A  15      24.890   6.725   7.597  1.00  2.56           H  
ATOM    249 2HG  LYS A  15      24.959   8.003   6.377  1.00  2.56           H  
ATOM    250 1HD  LYS A  15      25.798   9.597   8.059  1.00  2.56           H  
ATOM    251 2HD  LYS A  15      25.669   8.359   9.317  1.00  2.56           H  
ATOM    252 1HE  LYS A  15      27.313   6.961   8.109  1.00  2.56           H  
ATOM    253 2HE  LYS A  15      27.448   8.210   6.857  1.00  2.56           H  
ATOM    254 1HZ  LYS A  15      29.210   8.377   8.465  1.00  2.56           H  
ATOM    255 2HZ  LYS A  15      28.257   9.721   8.535  1.00  2.56           H  
ATOM    256 3HZ  LYS A  15      28.133   8.560   9.700  1.00  2.56           H  
ATOM    257  N   ILE A  16      22.102   5.395   8.106  1.00  2.28           N  
ATOM    258  CA  ILE A  16      22.366   3.955   8.218  1.00  2.28           C  
ATOM    259  C   ILE A  16      21.669   3.094   7.169  1.00  2.28           C  
ATOM    260  O   ILE A  16      22.075   1.945   6.925  1.00  2.28           O  
ATOM    261  CB  ILE A  16      22.007   3.388   9.605  1.00  2.28           C  
ATOM    262  CG1 ILE A  16      22.707   2.030   9.767  1.00  2.28           C  
ATOM    263  CG2 ILE A  16      20.493   3.227   9.772  1.00  2.28           C  
ATOM    264  CD1 ILE A  16      22.677   1.492  11.161  1.00  2.28           C  
ATOM    265  H   ILE A  16      21.610   5.874   8.843  1.00  2.28           H  
ATOM    266  HA  ILE A  16      23.433   3.813   8.103  1.00  2.28           H  
ATOM    267  HB  ILE A  16      22.384   4.060  10.375  1.00  2.28           H  
ATOM    268 1HG1 ILE A  16      22.221   1.307   9.113  1.00  2.28           H  
ATOM    269 2HG1 ILE A  16      23.750   2.128   9.459  1.00  2.28           H  
ATOM    270 1HG2 ILE A  16      20.278   2.827  10.763  1.00  2.28           H  
ATOM    271 2HG2 ILE A  16      20.027   4.188   9.663  1.00  2.28           H  
ATOM    272 3HG2 ILE A  16      20.103   2.543   9.020  1.00  2.28           H  
ATOM    273 1HD1 ILE A  16      23.180   0.533  11.190  1.00  2.28           H  
ATOM    274 2HD1 ILE A  16      23.178   2.184  11.836  1.00  2.28           H  
ATOM    275 3HD1 ILE A  16      21.647   1.366  11.473  1.00  2.28           H  
ATOM    276  N   VAL A  17      20.590   3.619   6.590  1.00  2.05           N  
ATOM    277  CA  VAL A  17      19.754   2.832   5.717  1.00  2.05           C  
ATOM    278  C   VAL A  17      20.338   2.253   4.463  1.00  2.05           C  
ATOM    279  O   VAL A  17      20.036   1.094   4.226  1.00  2.05           O  
ATOM    280  CB  VAL A  17      18.524   3.601   5.382  1.00  2.05           C  
ATOM    281  CG1 VAL A  17      17.735   2.920   4.339  1.00  2.05           C  
ATOM    282  CG2 VAL A  17      17.777   3.675   6.572  1.00  2.05           C  
ATOM    283  H   VAL A  17      20.339   4.597   6.746  1.00  2.05           H  
ATOM    284  HA  VAL A  17      19.417   1.984   6.314  1.00  2.05           H  
ATOM    285  HB  VAL A  17      18.781   4.601   5.034  1.00  2.05           H  
ATOM    286 1HG1 VAL A  17      16.859   3.497   4.189  1.00  2.05           H  
ATOM    287 2HG1 VAL A  17      18.301   2.843   3.414  1.00  2.05           H  
ATOM    288 3HG1 VAL A  17      17.470   1.938   4.689  1.00  2.05           H  
ATOM    289 1HG2 VAL A  17      16.904   4.224   6.379  1.00  2.05           H  
ATOM    290 2HG2 VAL A  17      17.528   2.669   6.904  1.00  2.05           H  
ATOM    291 3HG2 VAL A  17      18.369   4.161   7.311  1.00  2.05           H  
ATOM    292  N   LYS A  18      21.110   2.960   3.614  1.00  1.90           N  
ATOM    293  CA  LYS A  18      21.394   4.387   3.508  1.00  1.90           C  
ATOM    294  C   LYS A  18      20.426   4.965   2.490  1.00  1.90           C  
ATOM    295  O   LYS A  18      19.857   6.042   2.669  1.00  1.90           O  
ATOM    296  CB  LYS A  18      22.815   4.616   3.000  1.00  1.90           C  
ATOM    297  CG  LYS A  18      23.202   6.072   2.850  1.00  1.90           C  
ATOM    298  CD  LYS A  18      24.665   6.215   2.481  1.00  1.90           C  
ATOM    299  CE  LYS A  18      25.052   7.675   2.334  1.00  1.90           C  
ATOM    300  NZ  LYS A  18      26.484   7.834   1.961  1.00  1.90           N  
ATOM    301  H   LYS A  18      21.513   2.408   2.885  1.00  1.90           H  
ATOM    302  HA  LYS A  18      21.242   4.891   4.456  1.00  1.90           H  
ATOM    303 1HB  LYS A  18      23.512   4.164   3.672  1.00  1.90           H  
ATOM    304 2HB  LYS A  18      22.936   4.130   2.031  1.00  1.90           H  
ATOM    305 1HG  LYS A  18      22.591   6.522   2.066  1.00  1.90           H  
ATOM    306 2HG  LYS A  18      23.014   6.599   3.779  1.00  1.90           H  
ATOM    307 1HD  LYS A  18      25.279   5.755   3.255  1.00  1.90           H  
ATOM    308 2HD  LYS A  18      24.846   5.701   1.536  1.00  1.90           H  
ATOM    309 1HE  LYS A  18      24.432   8.130   1.562  1.00  1.90           H  
ATOM    310 2HE  LYS A  18      24.872   8.187   3.280  1.00  1.90           H  
ATOM    311 1HZ  LYS A  18      26.701   8.815   1.870  1.00  1.90           H  
ATOM    312 2HZ  LYS A  18      27.068   7.423   2.674  1.00  1.90           H  
ATOM    313 3HZ  LYS A  18      26.652   7.370   1.079  1.00  1.90           H  
ATOM    314  N   HIS A  19      20.255   4.223   1.395  1.00  1.84           N  
ATOM    315  CA  HIS A  19      19.376   4.672   0.324  1.00  1.84           C  
ATOM    316  C   HIS A  19      18.167   3.754   0.260  1.00  1.84           C  
ATOM    317  O   HIS A  19      18.256   2.566   0.583  1.00  1.84           O  
ATOM    318  CB  HIS A  19      20.115   4.710  -1.017  1.00  1.84           C  
ATOM    319  CG  HIS A  19      21.279   5.660  -1.007  1.00  1.84           C  
ATOM    320  ND1 HIS A  19      21.125   7.030  -0.948  1.00  1.84           N  
ATOM    321  CD2 HIS A  19      22.612   5.432  -1.044  1.00  1.84           C  
ATOM    322  CE1 HIS A  19      22.316   7.605  -0.945  1.00  1.84           C  
ATOM    323  NE2 HIS A  19      23.237   6.658  -1.005  1.00  1.84           N  
ATOM    324  H   HIS A  19      20.761   3.339   1.319  1.00  1.84           H  
ATOM    325  HA  HIS A  19      19.013   5.678   0.532  1.00  1.84           H  
ATOM    326 1HB  HIS A  19      20.483   3.718  -1.269  1.00  1.84           H  
ATOM    327 2HB  HIS A  19      19.427   5.012  -1.806  1.00  1.84           H  
ATOM    328  HD1 HIS A  19      20.258   7.528  -0.903  1.00  1.84           H  
ATOM    329  HD2 HIS A  19      23.200   4.513  -1.093  1.00  1.84           H  
ATOM    330  HE1 HIS A  19      22.407   8.689  -0.900  1.00  1.84           H  
ATOM    331  N   ILE A  20      17.029   4.300  -0.165  1.00  1.87           N  
ATOM    332  CA  ILE A  20      15.808   3.504  -0.217  1.00  1.87           C  
ATOM    333  C   ILE A  20      15.206   3.474  -1.617  1.00  1.87           C  
ATOM    334  O   ILE A  20      15.005   4.520  -2.238  1.00  1.87           O  
ATOM    335  CB  ILE A  20      14.750   4.087   0.731  1.00  1.87           C  
ATOM    336  CG1 ILE A  20      15.284   4.172   2.126  1.00  1.87           C  
ATOM    337  CG2 ILE A  20      13.567   3.160   0.741  1.00  1.87           C  
ATOM    338  CD1 ILE A  20      14.441   4.964   3.078  1.00  1.87           C  
ATOM    339  H   ILE A  20      17.006   5.274  -0.431  1.00  1.87           H  
ATOM    340  HA  ILE A  20      16.032   2.479   0.080  1.00  1.87           H  
ATOM    341  HB  ILE A  20      14.449   5.081   0.400  1.00  1.87           H  
ATOM    342 1HG1 ILE A  20      15.383   3.173   2.507  1.00  1.87           H  
ATOM    343 2HG1 ILE A  20      16.263   4.640   2.101  1.00  1.87           H  
ATOM    344 1HG2 ILE A  20      12.820   3.560   1.398  1.00  1.87           H  
ATOM    345 2HG2 ILE A  20      13.168   3.076  -0.245  1.00  1.87           H  
ATOM    346 3HG2 ILE A  20      13.879   2.172   1.085  1.00  1.87           H  
ATOM    347 1HD1 ILE A  20      14.917   4.965   4.036  1.00  1.87           H  
ATOM    348 2HD1 ILE A  20      14.343   5.993   2.723  1.00  1.87           H  
ATOM    349 3HD1 ILE A  20      13.480   4.527   3.161  1.00  1.87           H  
ATOM    350  N   ILE A  21      14.907   2.276  -2.095  1.00  1.98           N  
ATOM    351  CA  ILE A  21      14.279   2.078  -3.385  1.00  1.98           C  
ATOM    352  C   ILE A  21      12.817   1.708  -3.182  1.00  1.98           C  
ATOM    353  O   ILE A  21      12.510   0.693  -2.550  1.00  1.98           O  
ATOM    354  CB  ILE A  21      14.953   0.926  -4.119  1.00  1.98           C  
ATOM    355  CG1 ILE A  21      16.435   1.210  -4.320  1.00  1.98           C  
ATOM    356  CG2 ILE A  21      14.246   0.651  -5.423  1.00  1.98           C  
ATOM    357  CD1 ILE A  21      17.207   0.001  -4.791  1.00  1.98           C  
ATOM    358  H   ILE A  21      15.124   1.457  -1.539  1.00  1.98           H  
ATOM    359  HA  ILE A  21      14.342   2.995  -3.969  1.00  1.98           H  
ATOM    360  HB  ILE A  21      14.890   0.069  -3.503  1.00  1.98           H  
ATOM    361 1HG1 ILE A  21      16.551   2.009  -5.049  1.00  1.98           H  
ATOM    362 2HG1 ILE A  21      16.871   1.535  -3.371  1.00  1.98           H  
ATOM    363 1HG2 ILE A  21      14.710  -0.185  -5.916  1.00  1.98           H  
ATOM    364 2HG2 ILE A  21      13.198   0.416  -5.224  1.00  1.98           H  
ATOM    365 3HG2 ILE A  21      14.302   1.528  -6.067  1.00  1.98           H  
ATOM    366 1HD1 ILE A  21      18.260   0.267  -4.907  1.00  1.98           H  
ATOM    367 2HD1 ILE A  21      17.119  -0.796  -4.055  1.00  1.98           H  
ATOM    368 3HD1 ILE A  21      16.814  -0.336  -5.741  1.00  1.98           H  
ATOM    369  N   LEU A  22      11.918   2.544  -3.683  1.00  2.18           N  
ATOM    370  CA  LEU A  22      10.487   2.316  -3.509  1.00  2.18           C  
ATOM    371  C   LEU A  22       9.791   2.123  -4.851  1.00  2.18           C  
ATOM    372  O   LEU A  22       9.841   3.020  -5.698  1.00  2.18           O  
ATOM    373  CB  LEU A  22       9.884   3.515  -2.771  1.00  2.18           C  
ATOM    374  CG  LEU A  22      10.509   3.802  -1.394  1.00  2.18           C  
ATOM    375  CD1 LEU A  22       9.972   5.037  -0.790  1.00  2.18           C  
ATOM    376  CD2 LEU A  22      10.219   2.683  -0.508  1.00  2.18           C  
ATOM    377  H   LEU A  22      12.234   3.359  -4.189  1.00  2.18           H  
ATOM    378  HA  LEU A  22      10.338   1.412  -2.914  1.00  2.18           H  
ATOM    379 1HB  LEU A  22      10.003   4.402  -3.388  1.00  2.18           H  
ATOM    380 2HB  LEU A  22       8.830   3.338  -2.638  1.00  2.18           H  
ATOM    381  HG  LEU A  22      11.574   3.930  -1.513  1.00  2.18           H  
ATOM    382 1HD1 LEU A  22      10.445   5.178   0.177  1.00  2.18           H  
ATOM    383 2HD1 LEU A  22      10.184   5.891  -1.435  1.00  2.18           H  
ATOM    384 3HD1 LEU A  22       8.920   4.946  -0.651  1.00  2.18           H  
ATOM    385 1HD2 LEU A  22      10.658   2.861   0.458  1.00  2.18           H  
ATOM    386 2HD2 LEU A  22       9.148   2.584  -0.401  1.00  2.18           H  
ATOM    387 3HD2 LEU A  22      10.633   1.781  -0.948  1.00  2.18           H  
ATOM    388  N   ASN A  23       9.154   0.964  -5.055  1.00  2.46           N  
ATOM    389  CA  ASN A  23       8.465   0.713  -6.325  1.00  2.46           C  
ATOM    390  C   ASN A  23       7.127  -0.008  -6.192  1.00  2.46           C  
ATOM    391  O   ASN A  23       6.862  -0.679  -5.190  1.00  2.46           O  
ATOM    392  CB  ASN A  23       9.329  -0.084  -7.264  1.00  2.46           C  
ATOM    393  CG  ASN A  23      10.524   0.647  -7.752  1.00  2.46           C  
ATOM    394  OD1 ASN A  23      11.675   0.325  -7.440  1.00  2.46           O  
ATOM    395  ND2 ASN A  23      10.266   1.670  -8.495  1.00  2.46           N  
ATOM    396  H   ASN A  23       9.160   0.250  -4.323  1.00  2.46           H  
ATOM    397  HA  ASN A  23       8.250   1.678  -6.788  1.00  2.46           H  
ATOM    398 1HB  ASN A  23       9.643  -0.984  -6.748  1.00  2.46           H  
ATOM    399 2HB  ASN A  23       8.741  -0.382  -8.121  1.00  2.46           H  
ATOM    400 1HD2 ASN A  23      11.008   2.235  -8.853  1.00  2.46           H  
ATOM    401 2HD2 ASN A  23       9.294   1.908  -8.682  1.00  2.46           H  
ATOM    402  N   VAL A  24       6.304   0.089  -7.239  1.00  2.83           N  
ATOM    403  CA  VAL A  24       5.009  -0.607  -7.240  1.00  2.83           C  
ATOM    404  C   VAL A  24       4.789  -1.578  -8.413  1.00  2.83           C  
ATOM    405  O   VAL A  24       5.040  -1.264  -9.582  1.00  2.83           O  
ATOM    406  CB  VAL A  24       3.833   0.409  -7.163  1.00  2.83           C  
ATOM    407  CG1 VAL A  24       2.478  -0.327  -7.234  1.00  2.83           C  
ATOM    408  CG2 VAL A  24       3.902   1.190  -5.839  1.00  2.83           C  
ATOM    409  H   VAL A  24       6.589   0.679  -8.026  1.00  2.83           H  
ATOM    410  HA  VAL A  24       4.959  -1.197  -6.328  1.00  2.83           H  
ATOM    411  HB  VAL A  24       3.892   1.096  -8.003  1.00  2.83           H  
ATOM    412 1HG1 VAL A  24       1.668   0.402  -7.177  1.00  2.83           H  
ATOM    413 2HG1 VAL A  24       2.390  -0.871  -8.167  1.00  2.83           H  
ATOM    414 3HG1 VAL A  24       2.391  -1.028  -6.399  1.00  2.83           H  
ATOM    415 1HG2 VAL A  24       3.076   1.903  -5.785  1.00  2.83           H  
ATOM    416 2HG2 VAL A  24       3.834   0.499  -4.998  1.00  2.83           H  
ATOM    417 3HG2 VAL A  24       4.843   1.734  -5.779  1.00  2.83           H  
ATOM    418  N   ALA A  25       4.289  -2.761  -8.069  1.00  3.32           N  
ATOM    419  CA  ALA A  25       3.917  -3.826  -8.984  1.00  3.32           C  
ATOM    420  C   ALA A  25       5.034  -4.205  -9.942  1.00  3.32           C  
ATOM    421  O   ALA A  25       6.103  -4.622  -9.521  1.00  3.32           O  
ATOM    422  CB  ALA A  25       2.673  -3.421  -9.749  1.00  3.32           C  
ATOM    423  H   ALA A  25       4.127  -2.933  -7.085  1.00  3.32           H  
ATOM    424  HA  ALA A  25       3.675  -4.703  -8.385  1.00  3.32           H  
ATOM    425 1HB  ALA A  25       2.354  -4.244 -10.387  1.00  3.32           H  
ATOM    426 2HB  ALA A  25       1.890  -3.202  -9.031  1.00  3.32           H  
ATOM    427 3HB  ALA A  25       2.863  -2.536 -10.356  1.00  3.32           H  
ATOM    428  N   SER A  26       4.778  -4.084 -11.241  1.00  3.93           N  
ATOM    429  CA  SER A  26       5.713  -4.480 -12.292  1.00  3.93           C  
ATOM    430  C   SER A  26       6.895  -3.531 -12.484  1.00  3.93           C  
ATOM    431  O   SER A  26       7.810  -3.829 -13.259  1.00  3.93           O  
ATOM    432  CB  SER A  26       4.947  -4.594 -13.594  1.00  3.93           C  
ATOM    433  OG  SER A  26       4.473  -3.335 -13.992  1.00  3.93           O  
ATOM    434  H   SER A  26       3.889  -3.710 -11.532  1.00  3.93           H  
ATOM    435  HA  SER A  26       6.114  -5.461 -12.031  1.00  3.93           H  
ATOM    436 1HB  SER A  26       5.594  -4.999 -14.369  1.00  3.93           H  
ATOM    437 2HB  SER A  26       4.111  -5.278 -13.470  1.00  3.93           H  
ATOM    438  HG  SER A  26       4.011  -3.457 -14.854  1.00  3.93           H  
ATOM    439  N   GLN A  27       6.840  -2.376 -11.819  1.00  4.67           N  
ATOM    440  CA  GLN A  27       7.829  -1.311 -11.921  1.00  4.67           C  
ATOM    441  C   GLN A  27       9.321  -1.604 -11.572  1.00  4.67           C  
ATOM    442  O   GLN A  27      10.191  -1.148 -12.316  1.00  4.67           O  
ATOM    443  CB  GLN A  27       7.341  -0.123 -11.117  1.00  4.67           C  
ATOM    444  CG  GLN A  27       8.179   1.073 -11.244  1.00  4.67           C  
ATOM    445  CD  GLN A  27       7.648   2.221 -10.424  1.00  4.67           C  
ATOM    446  OE1 GLN A  27       7.364   2.076  -9.221  1.00  4.67           O  
ATOM    447  NE2 GLN A  27       7.517   3.381 -11.056  1.00  4.67           N  
ATOM    448  H   GLN A  27       6.055  -2.213 -11.186  1.00  4.67           H  
ATOM    449  HA  GLN A  27       7.820  -0.995 -12.950  1.00  4.67           H  
ATOM    450 1HB  GLN A  27       6.328   0.132 -11.426  1.00  4.67           H  
ATOM    451 2HB  GLN A  27       7.302  -0.382 -10.073  1.00  4.67           H  
ATOM    452 1HG  GLN A  27       9.188   0.834 -10.917  1.00  4.67           H  
ATOM    453 2HG  GLN A  27       8.189   1.375 -12.292  1.00  4.67           H  
ATOM    454 1HE2 GLN A  27       7.178   4.185 -10.569  1.00  4.67           H  
ATOM    455 2HE2 GLN A  27       7.764   3.453 -12.025  1.00  4.67           H  
ATOM    456  N   PRO A  28       9.683  -2.314 -10.477  1.00  5.51           N  
ATOM    457  CA  PRO A  28      11.058  -2.529 -10.042  1.00  5.51           C  
ATOM    458  C   PRO A  28      11.849  -3.468 -10.926  1.00  5.51           C  
ATOM    459  O   PRO A  28      11.299  -4.306 -11.639  1.00  5.51           O  
ATOM    460  CB  PRO A  28      10.900  -3.119  -8.643  1.00  5.51           C  
ATOM    461  CG  PRO A  28       9.574  -3.819  -8.672  1.00  5.51           C  
ATOM    462  CD  PRO A  28       8.701  -3.025  -9.633  1.00  5.51           C  
ATOM    463  HA  PRO A  28      11.562  -1.548  -9.985  1.00  5.51           H  
ATOM    464 1HB  PRO A  28      11.726  -3.830  -8.452  1.00  5.51           H  
ATOM    465 2HB  PRO A  28      10.994  -2.349  -7.886  1.00  5.51           H  
ATOM    466 1HG  PRO A  28       9.700  -4.866  -8.983  1.00  5.51           H  
ATOM    467 2HG  PRO A  28       9.149  -3.854  -7.654  1.00  5.51           H  
ATOM    468 1HD  PRO A  28       8.211  -3.782 -10.201  1.00  5.51           H  
ATOM    469 2HD  PRO A  28       8.006  -2.361  -9.115  1.00  5.51           H  
ATOM    470  N   TYR A  29      13.161  -3.406 -10.774  1.00  6.40           N  
ATOM    471  CA  TYR A  29      14.145  -4.273 -11.429  1.00  6.40           C  
ATOM    472  C   TYR A  29      14.144  -5.726 -10.931  1.00  6.40           C  
ATOM    473  O   TYR A  29      15.136  -6.447 -11.114  1.00  6.40           O  
ATOM    474  CB  TYR A  29      15.532  -3.731 -11.138  1.00  6.40           C  
ATOM    475  CG  TYR A  29      15.818  -3.825  -9.652  1.00  6.40           C  
ATOM    476  CD1 TYR A  29      16.317  -5.011  -9.121  1.00  6.40           C  
ATOM    477  CD2 TYR A  29      15.555  -2.745  -8.813  1.00  6.40           C  
ATOM    478  CE1 TYR A  29      16.551  -5.114  -7.772  1.00  6.40           C  
ATOM    479  CE2 TYR A  29      15.799  -2.858  -7.460  1.00  6.40           C  
ATOM    480  CZ  TYR A  29      16.295  -4.031  -6.943  1.00  6.40           C  
ATOM    481  OH  TYR A  29      16.534  -4.132  -5.604  1.00  6.40           O  
ATOM    482  H   TYR A  29      13.524  -2.689 -10.161  1.00  6.40           H  
ATOM    483  HA  TYR A  29      13.946  -4.274 -12.501  1.00  6.40           H  
ATOM    484 1HB  TYR A  29      16.284  -4.306 -11.679  1.00  6.40           H  
ATOM    485 2HB  TYR A  29      15.607  -2.689 -11.446  1.00  6.40           H  
ATOM    486  HD1 TYR A  29      16.514  -5.862  -9.772  1.00  6.40           H  
ATOM    487  HD2 TYR A  29      15.157  -1.817  -9.222  1.00  6.40           H  
ATOM    488  HE1 TYR A  29      16.933  -6.042  -7.362  1.00  6.40           H  
ATOM    489  HE2 TYR A  29      15.598  -2.026  -6.802  1.00  6.40           H  
ATOM    490  HH  TYR A  29      16.289  -3.306  -5.177  1.00  6.40           H  
ATOM    491  N   SER A  30      13.050  -6.178 -10.313  1.00  7.25           N  
ATOM    492  CA  SER A  30      12.995  -7.486  -9.676  1.00  7.25           C  
ATOM    493  C   SER A  30      12.851  -8.677 -10.625  1.00  7.25           C  
ATOM    494  O   SER A  30      12.018  -9.560 -10.441  1.00  7.25           O  
ATOM    495  CB  SER A  30      11.849  -7.482  -8.674  1.00  7.25           C  
ATOM    496  OG  SER A  30      12.105  -6.578  -7.623  1.00  7.25           O  
ATOM    497  H   SER A  30      12.238  -5.575 -10.266  1.00  7.25           H  
ATOM    498  HA  SER A  30      13.925  -7.616  -9.122  1.00  7.25           H  
ATOM    499 1HB  SER A  30      10.941  -7.179  -9.189  1.00  7.25           H  
ATOM    500 2HB  SER A  30      11.685  -8.485  -8.279  1.00  7.25           H  
ATOM    501  HG  SER A  30      11.256  -6.468  -7.112  1.00  7.25           H  
ATOM    502  N   ALA A  31      13.785  -8.737 -11.571  1.00  7.98           N  
ATOM    503  CA  ALA A  31      14.024  -9.853 -12.457  1.00  7.98           C  
ATOM    504  C   ALA A  31      15.086 -10.643 -11.736  1.00  7.98           C  
ATOM    505  O   ALA A  31      15.149 -11.874 -11.764  1.00  7.98           O  
ATOM    506  CB  ALA A  31      14.473  -9.397 -13.830  1.00  7.98           C  
ATOM    507  H   ALA A  31      14.402  -7.943 -11.631  1.00  7.98           H  
ATOM    508  HA  ALA A  31      13.121 -10.456 -12.539  1.00  7.98           H  
ATOM    509 1HB  ALA A  31      14.680 -10.266 -14.452  1.00  7.98           H  
ATOM    510 2HB  ALA A  31      13.686  -8.800 -14.289  1.00  7.98           H  
ATOM    511 3HB  ALA A  31      15.376  -8.795 -13.732  1.00  7.98           H  
ATOM    512  N   ARG A  32      15.887  -9.877 -10.983  1.00  8.52           N  
ATOM    513  CA  ARG A  32      16.978 -10.402 -10.167  1.00  8.52           C  
ATOM    514  C   ARG A  32      16.407 -11.400  -9.174  1.00  8.52           C  
ATOM    515  O   ARG A  32      17.059 -12.361  -8.768  1.00  8.52           O  
ATOM    516  CB  ARG A  32      17.709  -9.289  -9.419  1.00  8.52           C  
ATOM    517  CG  ARG A  32      18.944  -9.775  -8.647  1.00  8.52           C  
ATOM    518  CD  ARG A  32      19.823  -8.664  -8.128  1.00  8.52           C  
ATOM    519  NE  ARG A  32      19.238  -7.898  -7.022  1.00  8.52           N  
ATOM    520  CZ  ARG A  32      19.701  -6.692  -6.620  1.00  8.52           C  
ATOM    521  NH1 ARG A  32      20.717  -6.137  -7.252  1.00  8.52           N  
ATOM    522  NH2 ARG A  32      19.147  -6.065  -5.596  1.00  8.52           N  
ATOM    523  H   ARG A  32      15.733  -8.867 -11.006  1.00  8.52           H  
ATOM    524  HA  ARG A  32      17.689 -10.914 -10.815  1.00  8.52           H  
ATOM    525 1HB  ARG A  32      18.034  -8.528 -10.127  1.00  8.52           H  
ATOM    526 2HB  ARG A  32      17.034  -8.811  -8.714  1.00  8.52           H  
ATOM    527 1HG  ARG A  32      18.609 -10.362  -7.790  1.00  8.52           H  
ATOM    528 2HG  ARG A  32      19.547 -10.407  -9.299  1.00  8.52           H  
ATOM    529 1HD  ARG A  32      20.763  -9.089  -7.781  1.00  8.52           H  
ATOM    530 2HD  ARG A  32      20.024  -7.970  -8.942  1.00  8.52           H  
ATOM    531  HE  ARG A  32      18.455  -8.310  -6.496  1.00  8.52           H  
ATOM    532 1HH1 ARG A  32      21.146  -6.611  -8.034  1.00  8.52           H  
ATOM    533 2HH1 ARG A  32      21.064  -5.237  -6.954  1.00  8.52           H  
ATOM    534 1HH2 ARG A  32      18.364  -6.479  -5.101  1.00  8.52           H  
ATOM    535 2HH2 ARG A  32      19.498  -5.167  -5.307  1.00  8.52           H  
ATOM    536  N   HIS A  33      15.170 -11.132  -8.781  1.00  8.80           N  
ATOM    537  CA  HIS A  33      14.437 -11.907  -7.819  1.00  8.80           C  
ATOM    538  C   HIS A  33      13.197 -12.522  -8.472  1.00  8.80           C  
ATOM    539  O   HIS A  33      12.160 -12.673  -7.824  1.00  8.80           O  
ATOM    540  CB  HIS A  33      14.056 -11.011  -6.650  1.00  8.80           C  
ATOM    541  CG  HIS A  33      15.270 -10.437  -6.018  1.00  8.80           C  
ATOM    542  ND1 HIS A  33      16.146 -11.181  -5.260  1.00  8.80           N  
ATOM    543  CD2 HIS A  33      15.787  -9.189  -6.082  1.00  8.80           C  
ATOM    544  CE1 HIS A  33      17.150 -10.415  -4.878  1.00  8.80           C  
ATOM    545  NE2 HIS A  33      16.963  -9.200  -5.377  1.00  8.80           N  
ATOM    546  H   HIS A  33      14.710 -10.333  -9.189  1.00  8.80           H  
ATOM    547  HA  HIS A  33      15.059 -12.724  -7.445  1.00  8.80           H  
ATOM    548 1HB  HIS A  33      13.420 -10.195  -7.001  1.00  8.80           H  
ATOM    549 2HB  HIS A  33      13.499 -11.581  -5.904  1.00  8.80           H  
ATOM    550  HD1 HIS A  33      16.070 -12.160  -5.056  1.00  8.80           H  
ATOM    551  HD2 HIS A  33      15.455  -8.274  -6.581  1.00  8.80           H  
ATOM    552  HE1 HIS A  33      17.955 -10.824  -4.267  1.00  8.80           H  
ATOM    553  N   SER A  34      13.349 -12.993  -9.729  1.00  8.77           N  
ATOM    554  CA  SER A  34      12.284 -13.654 -10.512  1.00  8.77           C  
ATOM    555  C   SER A  34      11.813 -14.982  -9.900  1.00  8.77           C  
ATOM    556  O   SER A  34      10.916 -15.636 -10.426  1.00  8.77           O  
ATOM    557  CB  SER A  34      12.714 -13.868 -11.956  1.00  8.77           C  
ATOM    558  OG  SER A  34      13.812 -14.729 -12.054  1.00  8.77           O  
ATOM    559  H   SER A  34      14.231 -12.822 -10.211  1.00  8.77           H  
ATOM    560  HA  SER A  34      11.429 -12.980 -10.532  1.00  8.77           H  
ATOM    561 1HB  SER A  34      11.878 -14.289 -12.509  1.00  8.77           H  
ATOM    562 2HB  SER A  34      12.951 -12.917 -12.414  1.00  8.77           H  
ATOM    563  HG  SER A  34      14.559 -14.244 -11.672  1.00  8.77           H  
ATOM    564  N   ASP A  35      12.412 -15.349  -8.760  1.00  8.45           N  
ATOM    565  CA  ASP A  35      12.014 -16.455  -7.893  1.00  8.45           C  
ATOM    566  C   ASP A  35      10.584 -16.185  -7.392  1.00  8.45           C  
ATOM    567  O   ASP A  35       9.841 -17.101  -7.030  1.00  8.45           O  
ATOM    568  CB  ASP A  35      12.928 -16.505  -6.667  1.00  8.45           C  
ATOM    569  CG  ASP A  35      14.362 -16.928  -6.949  1.00  8.45           C  
ATOM    570  OD1 ASP A  35      14.640 -17.425  -8.015  1.00  8.45           O  
ATOM    571  OD2 ASP A  35      15.181 -16.715  -6.086  1.00  8.45           O  
ATOM    572  H   ASP A  35      13.180 -14.780  -8.452  1.00  8.45           H  
ATOM    573  HA  ASP A  35      12.039 -17.390  -8.451  1.00  8.45           H  
ATOM    574 1HB  ASP A  35      12.942 -15.516  -6.200  1.00  8.45           H  
ATOM    575 2HB  ASP A  35      12.503 -17.193  -5.939  1.00  8.45           H  
ATOM    576  N   MET A  36      10.221 -14.895  -7.386  1.00  7.87           N  
ATOM    577  CA  MET A  36       8.929 -14.371  -6.975  1.00  7.87           C  
ATOM    578  C   MET A  36       8.362 -13.497  -8.110  1.00  7.87           C  
ATOM    579  O   MET A  36       8.265 -12.285  -7.945  1.00  7.87           O  
ATOM    580  CB  MET A  36       9.101 -13.494  -5.738  1.00  7.87           C  
ATOM    581  CG  MET A  36       9.595 -14.200  -4.496  1.00  7.87           C  
ATOM    582  SD  MET A  36       9.796 -13.050  -3.122  1.00  7.87           S  
ATOM    583  CE  MET A  36      10.338 -14.125  -1.833  1.00  7.87           C  
ATOM    584  H   MET A  36      10.913 -14.209  -7.685  1.00  7.87           H  
ATOM    585  HA  MET A  36       8.254 -15.192  -6.755  1.00  7.87           H  
ATOM    586 1HB  MET A  36       9.813 -12.697  -5.966  1.00  7.87           H  
ATOM    587 2HB  MET A  36       8.149 -13.021  -5.496  1.00  7.87           H  
ATOM    588 1HG  MET A  36       8.887 -14.976  -4.207  1.00  7.87           H  
ATOM    589 2HG  MET A  36      10.559 -14.672  -4.694  1.00  7.87           H  
ATOM    590 1HE  MET A  36      10.488 -13.539  -0.930  1.00  7.87           H  
ATOM    591 2HE  MET A  36       9.581 -14.886  -1.650  1.00  7.87           H  
ATOM    592 3HE  MET A  36      11.274 -14.602  -2.124  1.00  7.87           H  
ATOM    593  N   PRO A  37       7.968 -14.084  -9.264  1.00  7.13           N  
ATOM    594  CA  PRO A  37       7.588 -13.409 -10.504  1.00  7.13           C  
ATOM    595  C   PRO A  37       6.241 -12.690 -10.448  1.00  7.13           C  
ATOM    596  O   PRO A  37       5.893 -11.939 -11.360  1.00  7.13           O  
ATOM    597  CB  PRO A  37       7.510 -14.572 -11.492  1.00  7.13           C  
ATOM    598  CG  PRO A  37       7.130 -15.764 -10.646  1.00  7.13           C  
ATOM    599  CD  PRO A  37       7.811 -15.553  -9.326  1.00  7.13           C  
ATOM    600  HA  PRO A  37       8.388 -12.708 -10.785  1.00  7.13           H  
ATOM    601 1HB  PRO A  37       6.776 -14.350 -12.279  1.00  7.13           H  
ATOM    602 2HB  PRO A  37       8.488 -14.706 -11.986  1.00  7.13           H  
ATOM    603 1HG  PRO A  37       6.041 -15.826 -10.552  1.00  7.13           H  
ATOM    604 2HG  PRO A  37       7.461 -16.691 -11.136  1.00  7.13           H  
ATOM    605 1HD  PRO A  37       7.168 -15.925  -8.523  1.00  7.13           H  
ATOM    606 2HD  PRO A  37       8.763 -16.060  -9.358  1.00  7.13           H  
ATOM    607  N   VAL A  38       5.447 -12.974  -9.423  1.00  6.34           N  
ATOM    608  CA  VAL A  38       4.136 -12.363  -9.316  1.00  6.34           C  
ATOM    609  C   VAL A  38       4.213 -11.007  -8.666  1.00  6.34           C  
ATOM    610  O   VAL A  38       4.734 -10.871  -7.560  1.00  6.34           O  
ATOM    611  CB  VAL A  38       3.184 -13.239  -8.495  1.00  6.34           C  
ATOM    612  CG1 VAL A  38       1.841 -12.518  -8.310  1.00  6.34           C  
ATOM    613  CG2 VAL A  38       2.991 -14.568  -9.209  1.00  6.34           C  
ATOM    614  H   VAL A  38       5.760 -13.595  -8.696  1.00  6.34           H  
ATOM    615  HA  VAL A  38       3.727 -12.245 -10.320  1.00  6.34           H  
ATOM    616  HB  VAL A  38       3.611 -13.410  -7.508  1.00  6.34           H  
ATOM    617 1HG1 VAL A  38       1.179 -13.136  -7.723  1.00  6.34           H  
ATOM    618 2HG1 VAL A  38       1.995 -11.573  -7.790  1.00  6.34           H  
ATOM    619 3HG1 VAL A  38       1.394 -12.326  -9.281  1.00  6.34           H  
ATOM    620 1HG2 VAL A  38       2.324 -15.201  -8.629  1.00  6.34           H  
ATOM    621 2HG2 VAL A  38       2.559 -14.392 -10.195  1.00  6.34           H  
ATOM    622 3HG2 VAL A  38       3.954 -15.063  -9.319  1.00  6.34           H  
ATOM    623  N   PHE A  39       3.656 -10.011  -9.336  1.00  5.56           N  
ATOM    624  CA  PHE A  39       3.671  -8.677  -8.783  1.00  5.56           C  
ATOM    625  C   PHE A  39       2.309  -8.203  -8.307  1.00  5.56           C  
ATOM    626  O   PHE A  39       2.179  -7.808  -7.164  1.00  5.56           O  
ATOM    627  CB  PHE A  39       4.225  -7.707  -9.803  1.00  5.56           C  
ATOM    628  CG  PHE A  39       5.657  -7.948 -10.114  1.00  5.56           C  
ATOM    629  CD1 PHE A  39       6.052  -8.505 -11.314  1.00  5.56           C  
ATOM    630  CD2 PHE A  39       6.623  -7.620  -9.186  1.00  5.56           C  
ATOM    631  CE1 PHE A  39       7.390  -8.728 -11.580  1.00  5.56           C  
ATOM    632  CE2 PHE A  39       7.949  -7.837  -9.438  1.00  5.56           C  
ATOM    633  CZ  PHE A  39       8.342  -8.394 -10.640  1.00  5.56           C  
ATOM    634  H   PHE A  39       3.251 -10.191 -10.241  1.00  5.56           H  
ATOM    635  HA  PHE A  39       4.342  -8.673  -7.926  1.00  5.56           H  
ATOM    636 1HB  PHE A  39       3.657  -7.767 -10.727  1.00  5.56           H  
ATOM    637 2HB  PHE A  39       4.120  -6.722  -9.421  1.00  5.56           H  
ATOM    638  HD1 PHE A  39       5.298  -8.773 -12.052  1.00  5.56           H  
ATOM    639  HD2 PHE A  39       6.324  -7.179  -8.236  1.00  5.56           H  
ATOM    640  HE1 PHE A  39       7.691  -9.174 -12.527  1.00  5.56           H  
ATOM    641  HE2 PHE A  39       8.684  -7.569  -8.677  1.00  5.56           H  
ATOM    642  HZ  PHE A  39       9.402  -8.573 -10.841  1.00  5.56           H  
ATOM    643  N   ALA A  40       1.285  -8.314  -9.150  1.00  4.83           N  
ATOM    644  CA  ALA A  40      -0.052  -7.785  -8.856  1.00  4.83           C  
ATOM    645  C   ALA A  40       0.031  -6.233  -8.786  1.00  4.83           C  
ATOM    646  O   ALA A  40       0.997  -5.674  -8.263  1.00  4.83           O  
ATOM    647  CB  ALA A  40      -0.626  -8.405  -7.564  1.00  4.83           C  
ATOM    648  H   ALA A  40       1.451  -8.717 -10.058  1.00  4.83           H  
ATOM    649  HA  ALA A  40      -0.699  -8.072  -9.681  1.00  4.83           H  
ATOM    650 1HB  ALA A  40      -1.622  -8.043  -7.375  1.00  4.83           H  
ATOM    651 2HB  ALA A  40      -0.669  -9.492  -7.681  1.00  4.83           H  
ATOM    652 3HB  ALA A  40      -0.030  -8.169  -6.698  1.00  4.83           H  
ATOM    653  N   PRO A  41      -0.984  -5.500  -9.273  1.00  4.18           N  
ATOM    654  CA  PRO A  41      -1.005  -4.046  -9.394  1.00  4.18           C  
ATOM    655  C   PRO A  41      -0.911  -3.305  -8.064  1.00  4.18           C  
ATOM    656  O   PRO A  41      -0.560  -2.126  -8.028  1.00  4.18           O  
ATOM    657  CB  PRO A  41      -2.365  -3.786 -10.054  1.00  4.18           C  
ATOM    658  CG  PRO A  41      -3.207  -4.984  -9.696  1.00  4.18           C  
ATOM    659  CD  PRO A  41      -2.246  -6.149  -9.659  1.00  4.18           C  
ATOM    660  HA  PRO A  41      -0.200  -3.732 -10.070  1.00  4.18           H  
ATOM    661 1HB  PRO A  41      -2.787  -2.847  -9.662  1.00  4.18           H  
ATOM    662 2HB  PRO A  41      -2.242  -3.648 -11.140  1.00  4.18           H  
ATOM    663 1HG  PRO A  41      -3.698  -4.810  -8.725  1.00  4.18           H  
ATOM    664 2HG  PRO A  41      -4.012  -5.108 -10.435  1.00  4.18           H  
ATOM    665 1HD  PRO A  41      -2.599  -6.839  -8.903  1.00  4.18           H  
ATOM    666 2HD  PRO A  41      -2.156  -6.622 -10.629  1.00  4.18           H  
ATOM    667  N   ASN A  42      -1.237  -3.992  -6.972  1.00  3.61           N  
ATOM    668  CA  ASN A  42      -1.224  -3.387  -5.652  1.00  3.61           C  
ATOM    669  C   ASN A  42      -0.003  -3.744  -4.792  1.00  3.61           C  
ATOM    670  O   ASN A  42       0.010  -3.452  -3.597  1.00  3.61           O  
ATOM    671  CB  ASN A  42      -2.501  -3.760  -4.926  1.00  3.61           C  
ATOM    672  CG  ASN A  42      -3.724  -3.142  -5.568  1.00  3.61           C  
ATOM    673  OD1 ASN A  42      -3.705  -1.980  -5.990  1.00  3.61           O  
ATOM    674  ND2 ASN A  42      -4.788  -3.904  -5.651  1.00  3.61           N  
ATOM    675  H   ASN A  42      -1.505  -4.960  -7.053  1.00  3.61           H  
ATOM    676  HA  ASN A  42      -1.208  -2.304  -5.781  1.00  3.61           H  
ATOM    677 1HB  ASN A  42      -2.612  -4.846  -4.921  1.00  3.61           H  
ATOM    678 2HB  ASN A  42      -2.440  -3.430  -3.887  1.00  3.61           H  
ATOM    679 1HD2 ASN A  42      -5.628  -3.549  -6.064  1.00  3.61           H  
ATOM    680 2HD2 ASN A  42      -4.764  -4.837  -5.294  1.00  3.61           H  
ATOM    681  N   LEU A  43       1.029  -4.355  -5.364  1.00  3.12           N  
ATOM    682  CA  LEU A  43       2.191  -4.706  -4.537  1.00  3.12           C  
ATOM    683  C   LEU A  43       3.256  -3.640  -4.393  1.00  3.12           C  
ATOM    684  O   LEU A  43       3.842  -3.191  -5.373  1.00  3.12           O  
ATOM    685  CB  LEU A  43       2.908  -5.914  -5.117  1.00  3.12           C  
ATOM    686  CG  LEU A  43       4.220  -6.340  -4.419  1.00  3.12           C  
ATOM    687  CD1 LEU A  43       3.926  -6.833  -3.017  1.00  3.12           C  
ATOM    688  CD2 LEU A  43       4.908  -7.394  -5.269  1.00  3.12           C  
ATOM    689  H   LEU A  43       1.007  -4.613  -6.356  1.00  3.12           H  
ATOM    690  HA  LEU A  43       1.826  -4.956  -3.542  1.00  3.12           H  
ATOM    691 1HB  LEU A  43       2.228  -6.754  -5.044  1.00  3.12           H  
ATOM    692 2HB  LEU A  43       3.121  -5.727  -6.169  1.00  3.12           H  
ATOM    693  HG  LEU A  43       4.879  -5.480  -4.331  1.00  3.12           H  
ATOM    694 1HD1 LEU A  43       4.862  -7.112  -2.532  1.00  3.12           H  
ATOM    695 2HD1 LEU A  43       3.448  -6.039  -2.444  1.00  3.12           H  
ATOM    696 3HD1 LEU A  43       3.266  -7.694  -3.066  1.00  3.12           H  
ATOM    697 1HD2 LEU A  43       5.850  -7.692  -4.802  1.00  3.12           H  
ATOM    698 2HD2 LEU A  43       4.258  -8.266  -5.374  1.00  3.12           H  
ATOM    699 3HD2 LEU A  43       5.110  -6.975  -6.252  1.00  3.12           H  
ATOM    700  N   GLY A  44       3.547  -3.238  -3.167  1.00  2.73           N  
ATOM    701  CA  GLY A  44       4.648  -2.302  -3.001  1.00  2.73           C  
ATOM    702  C   GLY A  44       5.894  -3.101  -2.646  1.00  2.73           C  
ATOM    703  O   GLY A  44       5.817  -4.022  -1.829  1.00  2.73           O  
ATOM    704  H   GLY A  44       3.035  -3.596  -2.371  1.00  2.73           H  
ATOM    705 1HA  GLY A  44       4.813  -1.732  -3.914  1.00  2.73           H  
ATOM    706 2HA  GLY A  44       4.431  -1.591  -2.207  1.00  2.73           H  
ATOM    707  N   GLU A  45       7.041  -2.695  -3.177  1.00  2.42           N  
ATOM    708  CA  GLU A  45       8.304  -3.335  -2.828  1.00  2.42           C  
ATOM    709  C   GLU A  45       9.273  -2.291  -2.319  1.00  2.42           C  
ATOM    710  O   GLU A  45       9.414  -1.203  -2.891  1.00  2.42           O  
ATOM    711  CB  GLU A  45       8.948  -4.099  -4.005  1.00  2.42           C  
ATOM    712  CG  GLU A  45       8.157  -5.327  -4.524  1.00  2.42           C  
ATOM    713  CD  GLU A  45       8.918  -6.147  -5.591  1.00  2.42           C  
ATOM    714  OE1 GLU A  45       9.996  -5.746  -5.980  1.00  2.42           O  
ATOM    715  OE2 GLU A  45       8.427  -7.177  -5.981  1.00  2.42           O  
ATOM    716  H   GLU A  45       7.028  -1.930  -3.850  1.00  2.42           H  
ATOM    717  HA  GLU A  45       8.127  -4.048  -2.022  1.00  2.42           H  
ATOM    718 1HB  GLU A  45       9.079  -3.412  -4.846  1.00  2.42           H  
ATOM    719 2HB  GLU A  45       9.941  -4.442  -3.711  1.00  2.42           H  
ATOM    720 1HG  GLU A  45       7.904  -5.973  -3.684  1.00  2.42           H  
ATOM    721 2HG  GLU A  45       7.223  -4.969  -4.961  1.00  2.42           H  
ATOM    722  N   VAL A  46       9.947  -2.626  -1.231  1.00  2.21           N  
ATOM    723  CA  VAL A  46      10.914  -1.721  -0.648  1.00  2.21           C  
ATOM    724  C   VAL A  46      12.258  -2.389  -0.476  1.00  2.21           C  
ATOM    725  O   VAL A  46      12.365  -3.433   0.174  1.00  2.21           O  
ATOM    726  CB  VAL A  46      10.423  -1.231   0.716  1.00  2.21           C  
ATOM    727  CG1 VAL A  46      11.490  -0.295   1.329  1.00  2.21           C  
ATOM    728  CG2 VAL A  46       9.035  -0.574   0.563  1.00  2.21           C  
ATOM    729  H   VAL A  46       9.785  -3.527  -0.806  1.00  2.21           H  
ATOM    730  HA  VAL A  46      11.036  -0.863  -1.307  1.00  2.21           H  
ATOM    731  HB  VAL A  46      10.315  -2.071   1.370  1.00  2.21           H  
ATOM    732 1HG1 VAL A  46      11.169   0.032   2.300  1.00  2.21           H  
ATOM    733 2HG1 VAL A  46      12.431  -0.830   1.431  1.00  2.21           H  
ATOM    734 3HG1 VAL A  46      11.644   0.559   0.693  1.00  2.21           H  
ATOM    735 1HG2 VAL A  46       8.673  -0.249   1.522  1.00  2.21           H  
ATOM    736 2HG2 VAL A  46       9.093   0.263  -0.100  1.00  2.21           H  
ATOM    737 3HG2 VAL A  46       8.330  -1.295   0.156  1.00  2.21           H  
ATOM    738  N   VAL A  47      13.284  -1.777  -1.047  1.00  2.08           N  
ATOM    739  CA  VAL A  47      14.632  -2.302  -0.933  1.00  2.08           C  
ATOM    740  C   VAL A  47      15.553  -1.258  -0.332  1.00  2.08           C  
ATOM    741  O   VAL A  47      15.563  -0.102  -0.747  1.00  2.08           O  
ATOM    742  CB  VAL A  47      15.163  -2.770  -2.303  1.00  2.08           C  
ATOM    743  CG1 VAL A  47      16.598  -3.265  -2.160  1.00  2.08           C  
ATOM    744  CG2 VAL A  47      14.246  -3.860  -2.853  1.00  2.08           C  
ATOM    745  H   VAL A  47      13.109  -0.921  -1.576  1.00  2.08           H  
ATOM    746  HA  VAL A  47      14.616  -3.163  -0.266  1.00  2.08           H  
ATOM    747  HB  VAL A  47      15.176  -1.960  -2.980  1.00  2.08           H  
ATOM    748 1HG1 VAL A  47      16.975  -3.585  -3.122  1.00  2.08           H  
ATOM    749 2HG1 VAL A  47      17.231  -2.460  -1.782  1.00  2.08           H  
ATOM    750 3HG1 VAL A  47      16.626  -4.104  -1.464  1.00  2.08           H  
ATOM    751 1HG2 VAL A  47      14.607  -4.191  -3.821  1.00  2.08           H  
ATOM    752 2HG2 VAL A  47      14.232  -4.704  -2.160  1.00  2.08           H  
ATOM    753 3HG2 VAL A  47      13.235  -3.470  -2.968  1.00  2.08           H  
ATOM    754  N   MET A  48      16.295  -1.647   0.689  1.00  2.04           N  
ATOM    755  CA  MET A  48      17.223  -0.715   1.305  1.00  2.04           C  
ATOM    756  C   MET A  48      18.658  -1.109   0.960  1.00  2.04           C  
ATOM    757  O   MET A  48      18.995  -2.297   0.928  1.00  2.04           O  
ATOM    758  CB  MET A  48      16.958  -0.651   2.809  1.00  2.04           C  
ATOM    759  CG  MET A  48      15.572  -0.061   3.178  1.00  2.04           C  
ATOM    760  SD  MET A  48      15.238  -0.009   4.967  1.00  2.04           S  
ATOM    761  CE  MET A  48      13.661   0.821   4.982  1.00  2.04           C  
ATOM    762  H   MET A  48      16.236  -2.600   1.020  1.00  2.04           H  
ATOM    763  HA  MET A  48      17.058   0.279   0.893  1.00  2.04           H  
ATOM    764 1HB  MET A  48      17.024  -1.647   3.235  1.00  2.04           H  
ATOM    765 2HB  MET A  48      17.730  -0.038   3.282  1.00  2.04           H  
ATOM    766 1HG  MET A  48      15.511   0.943   2.789  1.00  2.04           H  
ATOM    767 2HG  MET A  48      14.787  -0.651   2.704  1.00  2.04           H  
ATOM    768 1HE  MET A  48      13.311   0.913   6.003  1.00  2.04           H  
ATOM    769 2HE  MET A  48      13.773   1.812   4.541  1.00  2.04           H  
ATOM    770 3HE  MET A  48      12.939   0.244   4.406  1.00  2.04           H  
ATOM    771  N   GLU A  49      19.492  -0.102   0.704  1.00  2.08           N  
ATOM    772  CA  GLU A  49      20.914  -0.289   0.410  1.00  2.08           C  
ATOM    773  C   GLU A  49      21.740   0.106   1.620  1.00  2.08           C  
ATOM    774  O   GLU A  49      22.086   1.284   1.768  1.00  2.08           O  
ATOM    775  CB  GLU A  49      21.337   0.566  -0.781  1.00  2.08           C  
ATOM    776  CG  GLU A  49      20.645   0.227  -2.105  1.00  2.08           C  
ATOM    777  CD  GLU A  49      21.136   1.090  -3.248  1.00  2.08           C  
ATOM    778  OE1 GLU A  49      21.954   1.943  -3.000  1.00  2.08           O  
ATOM    779  OE2 GLU A  49      20.707   0.889  -4.359  1.00  2.08           O  
ATOM    780  H   GLU A  49      19.118   0.847   0.728  1.00  2.08           H  
ATOM    781  HA  GLU A  49      21.099  -1.342   0.193  1.00  2.08           H  
ATOM    782 1HB  GLU A  49      21.131   1.607  -0.554  1.00  2.08           H  
ATOM    783 2HB  GLU A  49      22.412   0.473  -0.929  1.00  2.08           H  
ATOM    784 1HG  GLU A  49      20.823  -0.820  -2.345  1.00  2.08           H  
ATOM    785 2HG  GLU A  49      19.566   0.367  -1.985  1.00  2.08           H  
ATOM    786  N   LEU A  50      22.022  -0.867   2.484  1.00  2.22           N  
ATOM    787  CA  LEU A  50      22.604  -0.658   3.817  1.00  2.22           C  
ATOM    788  C   LEU A  50      24.062  -0.274   3.874  1.00  2.22           C  
ATOM    789  O   LEU A  50      24.883  -0.741   3.078  1.00  2.22           O  
ATOM    790  CB  LEU A  50      22.393  -1.906   4.673  1.00  2.22           C  
ATOM    791  CG  LEU A  50      21.022  -2.041   5.352  1.00  2.22           C  
ATOM    792  CD1 LEU A  50      19.936  -2.165   4.292  1.00  2.22           C  
ATOM    793  CD2 LEU A  50      21.032  -3.266   6.259  1.00  2.22           C  
ATOM    794  H   LEU A  50      21.739  -1.805   2.230  1.00  2.22           H  
ATOM    795  HA  LEU A  50      22.083   0.144   4.298  1.00  2.22           H  
ATOM    796 1HB  LEU A  50      22.562  -2.788   4.064  1.00  2.22           H  
ATOM    797 2HB  LEU A  50      23.125  -1.876   5.469  1.00  2.22           H  
ATOM    798  HG  LEU A  50      20.817  -1.142   5.942  1.00  2.22           H  
ATOM    799 1HD1 LEU A  50      18.964  -2.248   4.777  1.00  2.22           H  
ATOM    800 2HD1 LEU A  50      19.947  -1.288   3.661  1.00  2.22           H  
ATOM    801 3HD1 LEU A  50      20.112  -3.047   3.678  1.00  2.22           H  
ATOM    802 1HD2 LEU A  50      20.061  -3.365   6.745  1.00  2.22           H  
ATOM    803 2HD2 LEU A  50      21.234  -4.159   5.671  1.00  2.22           H  
ATOM    804 3HD2 LEU A  50      21.808  -3.145   7.012  1.00  2.22           H  
ATOM    805  N   VAL A  51      24.383   0.544   4.871  1.00  2.43           N  
ATOM    806  CA  VAL A  51      25.744   0.969   5.163  1.00  2.43           C  
ATOM    807  C   VAL A  51      26.664  -0.201   5.479  1.00  2.43           C  
ATOM    808  O   VAL A  51      26.279  -1.125   6.192  1.00  2.43           O  
ATOM    809  CB  VAL A  51      25.739   1.979   6.319  1.00  2.43           C  
ATOM    810  CG1 VAL A  51      27.133   2.266   6.792  1.00  2.43           C  
ATOM    811  CG2 VAL A  51      25.105   3.241   5.831  1.00  2.43           C  
ATOM    812  H   VAL A  51      23.630   0.904   5.475  1.00  2.43           H  
ATOM    813  HA  VAL A  51      26.129   1.478   4.274  1.00  2.43           H  
ATOM    814  HB  VAL A  51      25.168   1.574   7.160  1.00  2.43           H  
ATOM    815 1HG1 VAL A  51      27.098   2.986   7.610  1.00  2.43           H  
ATOM    816 2HG1 VAL A  51      27.577   1.341   7.150  1.00  2.43           H  
ATOM    817 3HG1 VAL A  51      27.729   2.671   5.977  1.00  2.43           H  
ATOM    818 1HG2 VAL A  51      25.088   3.976   6.622  1.00  2.43           H  
ATOM    819 2HG2 VAL A  51      25.672   3.637   4.994  1.00  2.43           H  
ATOM    820 3HG2 VAL A  51      24.090   3.022   5.513  1.00  2.43           H  
ATOM    821  N   TYR A  52      27.863  -0.176   4.910  1.00  2.71           N  
ATOM    822  CA  TYR A  52      28.853  -1.230   5.090  1.00  2.71           C  
ATOM    823  C   TYR A  52      28.978  -1.698   6.538  1.00  2.71           C  
ATOM    824  O   TYR A  52      28.999  -0.894   7.477  1.00  2.71           O  
ATOM    825  CB  TYR A  52      30.213  -0.779   4.559  1.00  2.71           C  
ATOM    826  CG  TYR A  52      31.302  -1.790   4.793  1.00  2.71           C  
ATOM    827  CD1 TYR A  52      31.188  -3.083   4.294  1.00  2.71           C  
ATOM    828  CD2 TYR A  52      32.416  -1.423   5.513  1.00  2.71           C  
ATOM    829  CE1 TYR A  52      32.181  -4.006   4.544  1.00  2.71           C  
ATOM    830  CE2 TYR A  52      33.406  -2.339   5.748  1.00  2.71           C  
ATOM    831  CZ  TYR A  52      33.295  -3.630   5.281  1.00  2.71           C  
ATOM    832  OH  TYR A  52      34.284  -4.563   5.557  1.00  2.71           O  
ATOM    833  H   TYR A  52      28.102   0.616   4.329  1.00  2.71           H  
ATOM    834  HA  TYR A  52      28.532  -2.090   4.499  1.00  2.71           H  
ATOM    835 1HB  TYR A  52      30.148  -0.581   3.488  1.00  2.71           H  
ATOM    836 2HB  TYR A  52      30.504   0.154   5.053  1.00  2.71           H  
ATOM    837  HD1 TYR A  52      30.307  -3.370   3.721  1.00  2.71           H  
ATOM    838  HD2 TYR A  52      32.508  -0.402   5.902  1.00  2.71           H  
ATOM    839  HE1 TYR A  52      32.087  -5.025   4.170  1.00  2.71           H  
ATOM    840  HE2 TYR A  52      34.284  -2.046   6.318  1.00  2.71           H  
ATOM    841  HH  TYR A  52      34.913  -4.201   6.229  1.00  2.71           H  
ATOM    842  N   GLY A  53      29.046  -3.020   6.700  1.00  3.04           N  
ATOM    843  CA  GLY A  53      29.094  -3.727   7.976  1.00  3.04           C  
ATOM    844  C   GLY A  53      29.949  -3.097   9.075  1.00  3.04           C  
ATOM    845  O   GLY A  53      29.500  -2.967  10.216  1.00  3.04           O  
ATOM    846  H   GLY A  53      29.042  -3.586   5.861  1.00  3.04           H  
ATOM    847 1HA  GLY A  53      28.083  -3.876   8.335  1.00  3.04           H  
ATOM    848 2HA  GLY A  53      29.474  -4.728   7.781  1.00  3.04           H  
ATOM    849  N   GLU A  54      31.182  -2.726   8.773  1.00  3.38           N  
ATOM    850  CA  GLU A  54      32.046  -2.168   9.813  1.00  3.38           C  
ATOM    851  C   GLU A  54      31.553  -0.820  10.347  1.00  3.38           C  
ATOM    852  O   GLU A  54      31.905  -0.431  11.462  1.00  3.38           O  
ATOM    853  CB  GLU A  54      33.479  -2.013   9.310  1.00  3.38           C  
ATOM    854  CG  GLU A  54      34.208  -3.335   9.028  1.00  3.38           C  
ATOM    855  CD  GLU A  54      35.630  -3.128   8.529  1.00  3.38           C  
ATOM    856  OE1 GLU A  54      36.336  -2.352   9.124  1.00  3.38           O  
ATOM    857  OE2 GLU A  54      35.999  -3.731   7.537  1.00  3.38           O  
ATOM    858  H   GLU A  54      31.521  -2.827   7.826  1.00  3.38           H  
ATOM    859  HA  GLU A  54      32.060  -2.870  10.648  1.00  3.38           H  
ATOM    860 1HB  GLU A  54      33.480  -1.400   8.419  1.00  3.38           H  
ATOM    861 2HB  GLU A  54      34.059  -1.476  10.060  1.00  3.38           H  
ATOM    862 1HG  GLU A  54      34.240  -3.922   9.946  1.00  3.38           H  
ATOM    863 2HG  GLU A  54      33.641  -3.903   8.296  1.00  3.38           H  
ATOM    864  N   ASP A  55      30.762  -0.101   9.546  1.00  3.65           N  
ATOM    865  CA  ASP A  55      30.270   1.209   9.930  1.00  3.65           C  
ATOM    866  C   ASP A  55      28.880   1.116  10.563  1.00  3.65           C  
ATOM    867  O   ASP A  55      28.576   1.853  11.503  1.00  3.65           O  
ATOM    868  CB  ASP A  55      30.257   2.134   8.712  1.00  3.65           C  
ATOM    869  CG  ASP A  55      31.663   2.413   8.150  1.00  3.65           C  
ATOM    870  OD1 ASP A  55      32.499   2.867   8.895  1.00  3.65           O  
ATOM    871  OD2 ASP A  55      31.884   2.166   6.984  1.00  3.65           O  
ATOM    872  H   ASP A  55      30.457  -0.486   8.659  1.00  3.65           H  
ATOM    873  HA  ASP A  55      30.950   1.629  10.671  1.00  3.65           H  
ATOM    874 1HB  ASP A  55      29.687   1.659   7.928  1.00  3.65           H  
ATOM    875 2HB  ASP A  55      29.768   3.074   8.962  1.00  3.65           H  
ATOM    876  N   ARG A  56      28.027   0.193  10.076  1.00  3.81           N  
ATOM    877  CA  ARG A  56      26.693   0.055  10.689  1.00  3.81           C  
ATOM    878  C   ARG A  56      26.871  -0.477  12.123  1.00  3.81           C  
ATOM    879  O   ARG A  56      26.060  -0.207  13.022  1.00  3.81           O  
ATOM    880  CB  ARG A  56      25.775  -0.878   9.906  1.00  3.81           C  
ATOM    881  CG  ARG A  56      26.103  -2.325  10.011  1.00  3.81           C  
ATOM    882  CD  ARG A  56      25.213  -3.214   9.178  1.00  3.81           C  
ATOM    883  NE  ARG A  56      25.441  -3.079   7.761  1.00  3.81           N  
ATOM    884  CZ  ARG A  56      24.898  -3.845   6.804  1.00  3.81           C  
ATOM    885  NH1 ARG A  56      24.088  -4.821   7.100  1.00  3.81           N  
ATOM    886  NH2 ARG A  56      25.202  -3.581   5.560  1.00  3.81           N  
ATOM    887  H   ARG A  56      28.309  -0.383   9.282  1.00  3.81           H  
ATOM    888  HA  ARG A  56      26.222   1.036  10.733  1.00  3.81           H  
ATOM    889 1HB  ARG A  56      24.755  -0.760  10.235  1.00  3.81           H  
ATOM    890 2HB  ARG A  56      25.812  -0.614   8.845  1.00  3.81           H  
ATOM    891 1HG  ARG A  56      27.112  -2.447   9.705  1.00  3.81           H  
ATOM    892 2HG  ARG A  56      26.000  -2.642  11.051  1.00  3.81           H  
ATOM    893 1HD  ARG A  56      25.390  -4.252   9.451  1.00  3.81           H  
ATOM    894 2HD  ARG A  56      24.172  -2.956   9.373  1.00  3.81           H  
ATOM    895  HE  ARG A  56      26.037  -2.316   7.434  1.00  3.81           H  
ATOM    896 1HH1 ARG A  56      23.849  -4.991   8.063  1.00  3.81           H  
ATOM    897 2HH1 ARG A  56      23.684  -5.377   6.358  1.00  3.81           H  
ATOM    898 1HH2 ARG A  56      25.819  -2.779   5.394  1.00  3.81           H  
ATOM    899 2HH2 ARG A  56      24.817  -4.118   4.802  1.00  3.81           H  
ATOM    900  N   ALA A  57      27.999  -1.173  12.337  1.00  3.82           N  
ATOM    901  CA  ALA A  57      28.420  -1.678  13.626  1.00  3.82           C  
ATOM    902  C   ALA A  57      27.322  -2.452  14.343  1.00  3.82           C  
ATOM    903  O   ALA A  57      26.862  -3.487  13.864  1.00  3.82           O  
ATOM    904  CB  ALA A  57      28.923  -0.514  14.469  1.00  3.82           C  
ATOM    905  H   ALA A  57      28.596  -1.396  11.542  1.00  3.82           H  
ATOM    906  HA  ALA A  57      29.248  -2.366  13.456  1.00  3.82           H  
ATOM    907 1HB  ALA A  57      29.300  -0.882  15.422  1.00  3.82           H  
ATOM    908 2HB  ALA A  57      29.734  -0.018  13.927  1.00  3.82           H  
ATOM    909 3HB  ALA A  57      28.121   0.202  14.640  1.00  3.82           H  
ATOM    910  N   GLY A  58      26.928  -1.962  15.519  1.00  3.69           N  
ATOM    911  CA  GLY A  58      25.941  -2.619  16.369  1.00  3.69           C  
ATOM    912  C   GLY A  58      24.545  -2.792  15.761  1.00  3.69           C  
ATOM    913  O   GLY A  58      23.759  -3.593  16.274  1.00  3.69           O  
ATOM    914  H   GLY A  58      27.325  -1.098  15.845  1.00  3.69           H  
ATOM    915 1HA  GLY A  58      26.327  -3.600  16.648  1.00  3.69           H  
ATOM    916 2HA  GLY A  58      25.851  -2.053  17.295  1.00  3.69           H  
ATOM    917  N   ILE A  59      24.215  -2.049  14.702  1.00  3.48           N  
ATOM    918  CA  ILE A  59      22.896  -2.204  14.095  1.00  3.48           C  
ATOM    919  C   ILE A  59      22.943  -2.917  12.743  1.00  3.48           C  
ATOM    920  O   ILE A  59      23.132  -2.294  11.698  1.00  3.48           O  
ATOM    921  CB  ILE A  59      22.232  -0.836  13.919  1.00  3.48           C  
ATOM    922  CG1 ILE A  59      22.068  -0.135  15.255  1.00  3.48           C  
ATOM    923  CG2 ILE A  59      20.928  -0.991  13.214  1.00  3.48           C  
ATOM    924  CD1 ILE A  59      21.573   1.283  15.111  1.00  3.48           C  
ATOM    925  H   ILE A  59      24.892  -1.403  14.292  1.00  3.48           H  
ATOM    926  HA  ILE A  59      22.271  -2.796  14.763  1.00  3.48           H  
ATOM    927  HB  ILE A  59      22.891  -0.220  13.338  1.00  3.48           H  
ATOM    928 1HG1 ILE A  59      21.352  -0.699  15.863  1.00  3.48           H  
ATOM    929 2HG1 ILE A  59      23.025  -0.117  15.770  1.00  3.48           H  
ATOM    930 1HG2 ILE A  59      20.464  -0.024  13.054  1.00  3.48           H  
ATOM    931 2HG2 ILE A  59      21.137  -1.460  12.271  1.00  3.48           H  
ATOM    932 3HG2 ILE A  59      20.259  -1.615  13.800  1.00  3.48           H  
ATOM    933 1HD1 ILE A  59      21.472   1.733  16.097  1.00  3.48           H  
ATOM    934 2HD1 ILE A  59      22.288   1.859  14.518  1.00  3.48           H  
ATOM    935 3HD1 ILE A  59      20.605   1.278  14.611  1.00  3.48           H  
ATOM    936  N   ASP A  60      22.721  -4.232  12.777  1.00  3.21           N  
ATOM    937  CA  ASP A  60      22.801  -5.084  11.592  1.00  3.21           C  
ATOM    938  C   ASP A  60      21.479  -5.194  10.828  1.00  3.21           C  
ATOM    939  O   ASP A  60      20.492  -4.564  11.204  1.00  3.21           O  
ATOM    940  CB  ASP A  60      23.322  -6.468  11.984  1.00  3.21           C  
ATOM    941  CG  ASP A  60      22.384  -7.270  12.863  1.00  3.21           C  
ATOM    942  OD1 ASP A  60      21.219  -6.912  12.947  1.00  3.21           O  
ATOM    943  OD2 ASP A  60      22.824  -8.244  13.434  1.00  3.21           O  
ATOM    944  H   ASP A  60      22.546  -4.654  13.681  1.00  3.21           H  
ATOM    945  HA  ASP A  60      23.530  -4.648  10.922  1.00  3.21           H  
ATOM    946 1HB  ASP A  60      23.519  -7.020  11.095  1.00  3.21           H  
ATOM    947 2HB  ASP A  60      24.277  -6.356  12.509  1.00  3.21           H  
ATOM    948  N   SER A  61      21.451  -6.042   9.789  1.00  2.94           N  
ATOM    949  CA  SER A  61      20.275  -6.211   8.931  1.00  2.94           C  
ATOM    950  C   SER A  61      19.050  -6.698   9.693  1.00  2.94           C  
ATOM    951  O   SER A  61      17.922  -6.304   9.381  1.00  2.94           O  
ATOM    952  CB  SER A  61      20.575  -7.193   7.815  1.00  2.94           C  
ATOM    953  OG  SER A  61      21.546  -6.693   6.940  1.00  2.94           O  
ATOM    954  H   SER A  61      22.281  -6.563   9.568  1.00  2.94           H  
ATOM    955  HA  SER A  61      20.037  -5.242   8.492  1.00  2.94           H  
ATOM    956 1HB  SER A  61      20.917  -8.137   8.243  1.00  2.94           H  
ATOM    957 2HB  SER A  61      19.658  -7.407   7.263  1.00  2.94           H  
ATOM    958  HG  SER A  61      21.543  -7.296   6.186  1.00  2.94           H  
ATOM    959  N   ASN A  62      19.261  -7.586  10.664  1.00  2.68           N  
ATOM    960  CA  ASN A  62      18.151  -8.127  11.425  1.00  2.68           C  
ATOM    961  C   ASN A  62      17.586  -7.041  12.317  1.00  2.68           C  
ATOM    962  O   ASN A  62      16.371  -6.873  12.409  1.00  2.68           O  
ATOM    963  CB  ASN A  62      18.602  -9.312  12.252  1.00  2.68           C  
ATOM    964  CG  ASN A  62      18.881 -10.542  11.427  1.00  2.68           C  
ATOM    965  OD1 ASN A  62      18.398 -10.700  10.306  1.00  2.68           O  
ATOM    966  ND2 ASN A  62      19.666 -11.428  11.971  1.00  2.68           N  
ATOM    967  H   ASN A  62      20.209  -7.857  10.900  1.00  2.68           H  
ATOM    968  HA  ASN A  62      17.363  -8.437  10.742  1.00  2.68           H  
ATOM    969 1HB  ASN A  62      19.514  -9.040  12.794  1.00  2.68           H  
ATOM    970 2HB  ASN A  62      17.840  -9.546  12.994  1.00  2.68           H  
ATOM    971 1HD2 ASN A  62      19.883 -12.268  11.474  1.00  2.68           H  
ATOM    972 2HD2 ASN A  62      20.040 -11.259  12.883  1.00  2.68           H  
ATOM    973  N   ASP A  63      18.473  -6.257  12.934  1.00  2.47           N  
ATOM    974  CA  ASP A  63      18.029  -5.197  13.824  1.00  2.47           C  
ATOM    975  C   ASP A  63      17.285  -4.143  13.016  1.00  2.47           C  
ATOM    976  O   ASP A  63      16.259  -3.632  13.461  1.00  2.47           O  
ATOM    977  CB  ASP A  63      19.211  -4.566  14.552  1.00  2.47           C  
ATOM    978  CG  ASP A  63      18.803  -3.689  15.732  1.00  2.47           C  
ATOM    979  OD1 ASP A  63      18.351  -4.234  16.712  1.00  2.47           O  
ATOM    980  OD2 ASP A  63      18.889  -2.492  15.630  1.00  2.47           O  
ATOM    981  H   ASP A  63      19.478  -6.432  12.817  1.00  2.47           H  
ATOM    982  HA  ASP A  63      17.349  -5.619  14.561  1.00  2.47           H  
ATOM    983 1HB  ASP A  63      19.876  -5.359  14.907  1.00  2.47           H  
ATOM    984 2HB  ASP A  63      19.787  -3.971  13.841  1.00  2.47           H  
ATOM    985  N   ILE A  64      17.762  -3.853  11.802  1.00  2.31           N  
ATOM    986  CA  ILE A  64      17.085  -2.884  10.956  1.00  2.31           C  
ATOM    987  C   ILE A  64      15.711  -3.408  10.593  1.00  2.31           C  
ATOM    988  O   ILE A  64      14.740  -2.663  10.679  1.00  2.31           O  
ATOM    989  CB  ILE A  64      17.927  -2.506   9.721  1.00  2.31           C  
ATOM    990  CG1 ILE A  64      19.141  -1.714  10.232  1.00  2.31           C  
ATOM    991  CG2 ILE A  64      17.088  -1.685   8.710  1.00  2.31           C  
ATOM    992  CD1 ILE A  64      20.260  -1.483   9.247  1.00  2.31           C  
ATOM    993  H   ILE A  64      18.627  -4.287  11.484  1.00  2.31           H  
ATOM    994  HA  ILE A  64      16.950  -1.971  11.529  1.00  2.31           H  
ATOM    995  HB  ILE A  64      18.298  -3.413   9.243  1.00  2.31           H  
ATOM    996 1HG1 ILE A  64      18.795  -0.746  10.590  1.00  2.31           H  
ATOM    997 2HG1 ILE A  64      19.534  -2.268  11.064  1.00  2.31           H  
ATOM    998 1HG2 ILE A  64      17.708  -1.422   7.850  1.00  2.31           H  
ATOM    999 2HG2 ILE A  64      16.238  -2.281   8.375  1.00  2.31           H  
ATOM   1000 3HG2 ILE A  64      16.723  -0.774   9.188  1.00  2.31           H  
ATOM   1001 1HD1 ILE A  64      21.066  -0.933   9.735  1.00  2.31           H  
ATOM   1002 2HD1 ILE A  64      20.633  -2.443   8.925  1.00  2.31           H  
ATOM   1003 3HD1 ILE A  64      19.899  -0.913   8.392  1.00  2.31           H  
ATOM   1004  N   ALA A  65      15.602  -4.689  10.223  1.00  2.18           N  
ATOM   1005  CA  ALA A  65      14.301  -5.275   9.918  1.00  2.18           C  
ATOM   1006  C   ALA A  65      13.364  -5.191  11.131  1.00  2.18           C  
ATOM   1007  O   ALA A  65      12.165  -4.968  10.974  1.00  2.18           O  
ATOM   1008  CB  ALA A  65      14.467  -6.710   9.479  1.00  2.18           C  
ATOM   1009  H   ALA A  65      16.437  -5.271  10.139  1.00  2.18           H  
ATOM   1010  HA  ALA A  65      13.856  -4.708   9.103  1.00  2.18           H  
ATOM   1011 1HB  ALA A  65      13.496  -7.139   9.223  1.00  2.18           H  
ATOM   1012 2HB  ALA A  65      15.118  -6.732   8.606  1.00  2.18           H  
ATOM   1013 3HB  ALA A  65      14.917  -7.285  10.285  1.00  2.18           H  
ATOM   1014  N   ILE A  66      13.897  -5.360  12.347  1.00  2.10           N  
ATOM   1015  CA  ILE A  66      13.082  -5.241  13.557  1.00  2.10           C  
ATOM   1016  C   ILE A  66      12.606  -3.817  13.776  1.00  2.10           C  
ATOM   1017  O   ILE A  66      11.420  -3.579  14.029  1.00  2.10           O  
ATOM   1018  CB  ILE A  66      13.833  -5.725  14.805  1.00  2.10           C  
ATOM   1019  CG1 ILE A  66      14.060  -7.246  14.726  1.00  2.10           C  
ATOM   1020  CG2 ILE A  66      13.055  -5.329  16.057  1.00  2.10           C  
ATOM   1021  CD1 ILE A  66      15.040  -7.779  15.748  1.00  2.10           C  
ATOM   1022  H   ILE A  66      14.889  -5.590  12.432  1.00  2.10           H  
ATOM   1023  HA  ILE A  66      12.203  -5.857  13.437  1.00  2.10           H  
ATOM   1024  HB  ILE A  66      14.815  -5.255  14.837  1.00  2.10           H  
ATOM   1025 1HG1 ILE A  66      13.111  -7.746  14.880  1.00  2.10           H  
ATOM   1026 2HG1 ILE A  66      14.424  -7.495  13.735  1.00  2.10           H  
ATOM   1027 1HG2 ILE A  66      13.603  -5.657  16.938  1.00  2.10           H  
ATOM   1028 2HG2 ILE A  66      12.938  -4.245  16.086  1.00  2.10           H  
ATOM   1029 3HG2 ILE A  66      12.073  -5.798  16.040  1.00  2.10           H  
ATOM   1030 1HD1 ILE A  66      15.143  -8.858  15.628  1.00  2.10           H  
ATOM   1031 2HD1 ILE A  66      16.010  -7.306  15.600  1.00  2.10           H  
ATOM   1032 3HD1 ILE A  66      14.681  -7.559  16.752  1.00  2.10           H  
ATOM   1033  N   LEU A  67      13.518  -2.860  13.653  1.00  2.05           N  
ATOM   1034  CA  LEU A  67      13.161  -1.467  13.834  1.00  2.05           C  
ATOM   1035  C   LEU A  67      12.141  -1.072  12.776  1.00  2.05           C  
ATOM   1036  O   LEU A  67      11.142  -0.414  13.065  1.00  2.05           O  
ATOM   1037  CB  LEU A  67      14.429  -0.618  13.697  1.00  2.05           C  
ATOM   1038  CG  LEU A  67      15.469  -0.787  14.832  1.00  2.05           C  
ATOM   1039  CD1 LEU A  67      16.780  -0.081  14.445  1.00  2.05           C  
ATOM   1040  CD2 LEU A  67      14.897  -0.224  16.113  1.00  2.05           C  
ATOM   1041  H   LEU A  67      14.486  -3.111  13.447  1.00  2.05           H  
ATOM   1042  HA  LEU A  67      12.723  -1.335  14.822  1.00  2.05           H  
ATOM   1043 1HB  LEU A  67      14.918  -0.894  12.764  1.00  2.05           H  
ATOM   1044 2HB  LEU A  67      14.145   0.431  13.642  1.00  2.05           H  
ATOM   1045  HG  LEU A  67      15.687  -1.840  14.979  1.00  2.05           H  
ATOM   1046 1HD1 LEU A  67      17.514  -0.218  15.246  1.00  2.05           H  
ATOM   1047 2HD1 LEU A  67      17.170  -0.524  13.528  1.00  2.05           H  
ATOM   1048 3HD1 LEU A  67      16.598   0.979  14.292  1.00  2.05           H  
ATOM   1049 1HD2 LEU A  67      15.627  -0.351  16.916  1.00  2.05           H  
ATOM   1050 2HD2 LEU A  67      14.680   0.835  15.981  1.00  2.05           H  
ATOM   1051 3HD2 LEU A  67      13.981  -0.757  16.364  1.00  2.05           H  
ATOM   1052  N   TRP A  68      12.361  -1.552  11.558  1.00  2.04           N  
ATOM   1053  CA  TRP A  68      11.493  -1.279  10.435  1.00  2.04           C  
ATOM   1054  C   TRP A  68      10.128  -1.859  10.672  1.00  2.04           C  
ATOM   1055  O   TRP A  68       9.115  -1.186  10.464  1.00  2.04           O  
ATOM   1056  CB  TRP A  68      12.127  -1.779   9.145  1.00  2.04           C  
ATOM   1057  CG  TRP A  68      11.357  -1.494   7.977  1.00  2.04           C  
ATOM   1058  CD1 TRP A  68      10.284  -0.685   7.902  1.00  2.04           C  
ATOM   1059  CD2 TRP A  68      11.588  -1.993   6.664  1.00  2.04           C  
ATOM   1060  NE1 TRP A  68       9.804  -0.655   6.642  1.00  2.04           N  
ATOM   1061  CE2 TRP A  68      10.595  -1.458   5.853  1.00  2.04           C  
ATOM   1062  CE3 TRP A  68      12.544  -2.851   6.118  1.00  2.04           C  
ATOM   1063  CZ2 TRP A  68      10.515  -1.759   4.513  1.00  2.04           C  
ATOM   1064  CZ3 TRP A  68      12.473  -3.152   4.781  1.00  2.04           C  
ATOM   1065  CH2 TRP A  68      11.492  -2.628   3.999  1.00  2.04           C  
ATOM   1066  H   TRP A  68      13.196  -2.095  11.385  1.00  2.04           H  
ATOM   1067  HA  TRP A  68      11.369  -0.217  10.367  1.00  2.04           H  
ATOM   1068 1HB  TRP A  68      13.117  -1.342   9.028  1.00  2.04           H  
ATOM   1069 2HB  TRP A  68      12.256  -2.855   9.211  1.00  2.04           H  
ATOM   1070  HD1 TRP A  68       9.855  -0.145   8.742  1.00  2.04           H  
ATOM   1071  HE1 TRP A  68       8.976  -0.112   6.398  1.00  2.04           H  
ATOM   1072  HE3 TRP A  68      13.329  -3.276   6.745  1.00  2.04           H  
ATOM   1073  HZ2 TRP A  68       9.735  -1.351   3.871  1.00  2.04           H  
ATOM   1074  HZ3 TRP A  68      13.223  -3.823   4.359  1.00  2.04           H  
ATOM   1075  HH2 TRP A  68      11.483  -2.908   2.954  1.00  2.04           H  
ATOM   1076  N   ARG A  69      10.085  -3.106  11.106  1.00  2.05           N  
ATOM   1077  CA  ARG A  69       8.833  -3.746  11.412  1.00  2.05           C  
ATOM   1078  C   ARG A  69       8.061  -2.899  12.414  1.00  2.05           C  
ATOM   1079  O   ARG A  69       6.881  -2.626  12.213  1.00  2.05           O  
ATOM   1080  CB  ARG A  69       9.089  -5.141  11.966  1.00  2.05           C  
ATOM   1081  CG  ARG A  69       7.882  -5.992  12.235  1.00  2.05           C  
ATOM   1082  CD  ARG A  69       8.264  -7.378  12.703  1.00  2.05           C  
ATOM   1083  NE  ARG A  69       9.027  -8.147  11.697  1.00  2.05           N  
ATOM   1084  CZ  ARG A  69      10.333  -8.475  11.750  1.00  2.05           C  
ATOM   1085  NH1 ARG A  69      11.084  -8.120  12.750  1.00  2.05           N  
ATOM   1086  NH2 ARG A  69      10.828  -9.187  10.765  1.00  2.05           N  
ATOM   1087  H   ARG A  69      10.943  -3.637  11.228  1.00  2.05           H  
ATOM   1088  HA  ARG A  69       8.253  -3.827  10.507  1.00  2.05           H  
ATOM   1089 1HB  ARG A  69       9.714  -5.689  11.263  1.00  2.05           H  
ATOM   1090 2HB  ARG A  69       9.645  -5.059  12.896  1.00  2.05           H  
ATOM   1091 1HG  ARG A  69       7.283  -5.521  13.015  1.00  2.05           H  
ATOM   1092 2HG  ARG A  69       7.287  -6.090  11.336  1.00  2.05           H  
ATOM   1093 1HD  ARG A  69       8.872  -7.299  13.602  1.00  2.05           H  
ATOM   1094 2HD  ARG A  69       7.356  -7.940  12.926  1.00  2.05           H  
ATOM   1095  HE  ARG A  69       8.523  -8.496  10.868  1.00  2.05           H  
ATOM   1096 1HH1 ARG A  69      10.689  -7.578  13.503  1.00  2.05           H  
ATOM   1097 2HH1 ARG A  69      12.060  -8.381  12.765  1.00  2.05           H  
ATOM   1098 1HH2 ARG A  69      10.176  -9.460  10.013  1.00  2.05           H  
ATOM   1099 2HH2 ARG A  69      11.794  -9.465  10.754  1.00  2.05           H  
ATOM   1100  N   ASN A  70       8.733  -2.408  13.458  1.00  2.08           N  
ATOM   1101  CA  ASN A  70       8.060  -1.573  14.449  1.00  2.08           C  
ATOM   1102  C   ASN A  70       7.561  -0.224  13.872  1.00  2.08           C  
ATOM   1103  O   ASN A  70       6.480   0.246  14.235  1.00  2.08           O  
ATOM   1104  CB  ASN A  70       8.991  -1.355  15.625  1.00  2.08           C  
ATOM   1105  CG  ASN A  70       9.166  -2.610  16.456  1.00  2.08           C  
ATOM   1106  OD1 ASN A  70       8.333  -3.527  16.426  1.00  2.08           O  
ATOM   1107  ND2 ASN A  70      10.242  -2.667  17.198  1.00  2.08           N  
ATOM   1108  H   ASN A  70       9.718  -2.648  13.586  1.00  2.08           H  
ATOM   1109  HA  ASN A  70       7.181  -2.113  14.802  1.00  2.08           H  
ATOM   1110 1HB  ASN A  70       9.967  -1.040  15.258  1.00  2.08           H  
ATOM   1111 2HB  ASN A  70       8.604  -0.556  16.254  1.00  2.08           H  
ATOM   1112 1HD2 ASN A  70      10.416  -3.471  17.766  1.00  2.08           H  
ATOM   1113 2HD2 ASN A  70      10.889  -1.908  17.194  1.00  2.08           H  
ATOM   1114  N   ILE A  71       8.336   0.380  12.961  1.00  2.13           N  
ATOM   1115  CA  ILE A  71       7.986   1.655  12.310  1.00  2.13           C  
ATOM   1116  C   ILE A  71       6.834   1.554  11.301  1.00  2.13           C  
ATOM   1117  O   ILE A  71       5.932   2.395  11.299  1.00  2.13           O  
ATOM   1118  CB  ILE A  71       9.242   2.262  11.637  1.00  2.13           C  
ATOM   1119  CG1 ILE A  71      10.238   2.697  12.734  1.00  2.13           C  
ATOM   1120  CG2 ILE A  71       8.900   3.432  10.691  1.00  2.13           C  
ATOM   1121  CD1 ILE A  71      11.613   3.008  12.221  1.00  2.13           C  
ATOM   1122  H   ILE A  71       9.232  -0.052  12.735  1.00  2.13           H  
ATOM   1123  HA  ILE A  71       7.675   2.344  13.092  1.00  2.13           H  
ATOM   1124  HB  ILE A  71       9.730   1.479  11.060  1.00  2.13           H  
ATOM   1125 1HG1 ILE A  71       9.844   3.590  13.213  1.00  2.13           H  
ATOM   1126 2HG1 ILE A  71      10.315   1.909  13.482  1.00  2.13           H  
ATOM   1127 1HG2 ILE A  71       9.816   3.802  10.232  1.00  2.13           H  
ATOM   1128 2HG2 ILE A  71       8.221   3.088   9.907  1.00  2.13           H  
ATOM   1129 3HG2 ILE A  71       8.423   4.233  11.254  1.00  2.13           H  
ATOM   1130 1HD1 ILE A  71      12.253   3.313  13.044  1.00  2.13           H  
ATOM   1131 2HD1 ILE A  71      12.005   2.113  11.779  1.00  2.13           H  
ATOM   1132 3HD1 ILE A  71      11.576   3.793  11.482  1.00  2.13           H  
ATOM   1133  N   THR A  72       6.883   0.545  10.432  1.00  2.19           N  
ATOM   1134  CA  THR A  72       5.866   0.333   9.403  1.00  2.19           C  
ATOM   1135  C   THR A  72       4.711  -0.557   9.878  1.00  2.19           C  
ATOM   1136  O   THR A  72       3.546  -0.223   9.662  1.00  2.19           O  
ATOM   1137  CB  THR A  72       6.501  -0.273   8.132  1.00  2.19           C  
ATOM   1138  OG1 THR A  72       7.472   0.632   7.585  1.00  2.19           O  
ATOM   1139  CG2 THR A  72       5.464  -0.577   7.074  1.00  2.19           C  
ATOM   1140  H   THR A  72       7.661  -0.105  10.496  1.00  2.19           H  
ATOM   1141  HA  THR A  72       5.447   1.302   9.140  1.00  2.19           H  
ATOM   1142  HB  THR A  72       7.005  -1.181   8.420  1.00  2.19           H  
ATOM   1143  HG1 THR A  72       8.014   0.986   8.297  1.00  2.19           H  
ATOM   1144 1HG2 THR A  72       5.954  -1.015   6.209  1.00  2.19           H  
ATOM   1145 2HG2 THR A  72       4.738  -1.283   7.476  1.00  2.19           H  
ATOM   1146 3HG2 THR A  72       4.966   0.343   6.784  1.00  2.19           H  
ATOM   1147  N   GLY A  73       5.031  -1.688  10.506  1.00  2.29           N  
ATOM   1148  CA  GLY A  73       4.054  -2.652  10.993  1.00  2.29           C  
ATOM   1149  C   GLY A  73       3.130  -3.182   9.909  1.00  2.29           C  
ATOM   1150  O   GLY A  73       3.569  -3.576   8.827  1.00  2.29           O  
ATOM   1151  H   GLY A  73       6.001  -1.902  10.706  1.00  2.29           H  
ATOM   1152 1HA  GLY A  73       4.583  -3.485  11.457  1.00  2.29           H  
ATOM   1153 2HA  GLY A  73       3.460  -2.186  11.778  1.00  2.29           H  
ATOM   1154  N   GLU A  74       1.844  -3.212  10.242  1.00  2.42           N  
ATOM   1155  CA  GLU A  74       0.791  -3.667   9.349  1.00  2.42           C  
ATOM   1156  C   GLU A  74       0.232  -2.479   8.604  1.00  2.42           C  
ATOM   1157  O   GLU A  74      -0.184  -1.499   9.222  1.00  2.42           O  
ATOM   1158  CB  GLU A  74      -0.325  -4.358  10.145  1.00  2.42           C  
ATOM   1159  CG  GLU A  74      -1.481  -4.900   9.303  1.00  2.42           C  
ATOM   1160  CD  GLU A  74      -2.560  -5.574  10.137  1.00  2.42           C  
ATOM   1161  OE1 GLU A  74      -2.368  -5.723  11.321  1.00  2.42           O  
ATOM   1162  OE2 GLU A  74      -3.577  -5.927   9.584  1.00  2.42           O  
ATOM   1163  H   GLU A  74       1.585  -2.874  11.156  1.00  2.42           H  
ATOM   1164  HA  GLU A  74       1.212  -4.365   8.623  1.00  2.42           H  
ATOM   1165 1HB  GLU A  74       0.094  -5.189  10.711  1.00  2.42           H  
ATOM   1166 2HB  GLU A  74      -0.742  -3.652  10.863  1.00  2.42           H  
ATOM   1167 1HG  GLU A  74      -1.931  -4.073   8.750  1.00  2.42           H  
ATOM   1168 2HG  GLU A  74      -1.088  -5.610   8.577  1.00  2.42           H  
ATOM   1169  N   VAL A  75       0.217  -2.558   7.284  1.00  2.58           N  
ATOM   1170  CA  VAL A  75      -0.284  -1.446   6.507  1.00  2.58           C  
ATOM   1171  C   VAL A  75      -1.456  -1.876   5.650  1.00  2.58           C  
ATOM   1172  O   VAL A  75      -1.317  -2.712   4.753  1.00  2.58           O  
ATOM   1173  CB  VAL A  75       0.844  -0.883   5.651  1.00  2.58           C  
ATOM   1174  CG1 VAL A  75       0.355   0.237   4.866  1.00  2.58           C  
ATOM   1175  CG2 VAL A  75       1.973  -0.459   6.554  1.00  2.58           C  
ATOM   1176  H   VAL A  75       0.569  -3.386   6.829  1.00  2.58           H  
ATOM   1177  HA  VAL A  75      -0.621  -0.661   7.185  1.00  2.58           H  
ATOM   1178  HB  VAL A  75       1.183  -1.634   4.956  1.00  2.58           H  
ATOM   1179 1HG1 VAL A  75       1.145   0.652   4.264  1.00  2.58           H  
ATOM   1180 2HG1 VAL A  75      -0.459  -0.080   4.223  1.00  2.58           H  
ATOM   1181 3HG1 VAL A  75       0.007   0.976   5.561  1.00  2.58           H  
ATOM   1182 1HG2 VAL A  75       2.776  -0.054   5.962  1.00  2.58           H  
ATOM   1183 2HG2 VAL A  75       1.611   0.297   7.246  1.00  2.58           H  
ATOM   1184 3HG2 VAL A  75       2.342  -1.314   7.122  1.00  2.58           H  
ATOM   1185  N   SER A  76      -2.614  -1.277   5.908  1.00  2.77           N  
ATOM   1186  CA  SER A  76      -3.840  -1.660   5.224  1.00  2.77           C  
ATOM   1187  C   SER A  76      -3.745  -1.450   3.721  1.00  2.77           C  
ATOM   1188  O   SER A  76      -4.145  -2.318   2.943  1.00  2.77           O  
ATOM   1189  CB  SER A  76      -5.007  -0.874   5.788  1.00  2.77           C  
ATOM   1190  OG  SER A  76      -5.246  -1.227   7.128  1.00  2.77           O  
ATOM   1191  H   SER A  76      -2.647  -0.568   6.628  1.00  2.77           H  
ATOM   1192  HA  SER A  76      -4.016  -2.721   5.410  1.00  2.77           H  
ATOM   1193 1HB  SER A  76      -4.791   0.194   5.721  1.00  2.77           H  
ATOM   1194 2HB  SER A  76      -5.896  -1.067   5.193  1.00  2.77           H  
ATOM   1195  HG  SER A  76      -5.457  -2.166   7.123  1.00  2.77           H  
ATOM   1196  N   GLY A  77      -3.125  -0.347   3.305  1.00  2.91           N  
ATOM   1197  CA  GLY A  77      -2.969  -0.020   1.900  1.00  2.91           C  
ATOM   1198  C   GLY A  77      -2.188  -1.049   1.074  1.00  2.91           C  
ATOM   1199  O   GLY A  77      -2.198  -0.966  -0.156  1.00  2.91           O  
ATOM   1200  H   GLY A  77      -2.802   0.361   3.970  1.00  2.91           H  
ATOM   1201 1HA  GLY A  77      -3.957   0.115   1.462  1.00  2.91           H  
ATOM   1202 2HA  GLY A  77      -2.469   0.947   1.833  1.00  2.91           H  
ATOM   1203  N   ALA A  78      -1.447  -1.965   1.717  1.00  2.97           N  
ATOM   1204  CA  ALA A  78      -0.695  -2.984   0.990  1.00  2.97           C  
ATOM   1205  C   ALA A  78      -1.238  -4.390   1.221  1.00  2.97           C  
ATOM   1206  O   ALA A  78      -0.634  -5.361   0.763  1.00  2.97           O  
ATOM   1207  CB  ALA A  78       0.757  -2.957   1.416  1.00  2.97           C  
ATOM   1208  H   ALA A  78      -1.448  -2.009   2.738  1.00  2.97           H  
ATOM   1209  HA  ALA A  78      -0.768  -2.772  -0.075  1.00  2.97           H  
ATOM   1210 1HB  ALA A  78       1.318  -3.705   0.856  1.00  2.97           H  
ATOM   1211 2HB  ALA A  78       1.161  -1.980   1.218  1.00  2.97           H  
ATOM   1212 3HB  ALA A  78       0.822  -3.177   2.486  1.00  2.97           H  
ATOM   1213  N   GLU A  79      -2.325  -4.514   1.992  1.00  2.92           N  
ATOM   1214  CA  GLU A  79      -2.923  -5.793   2.441  1.00  2.92           C  
ATOM   1215  C   GLU A  79      -2.006  -6.559   3.429  1.00  2.92           C  
ATOM   1216  O   GLU A  79      -2.429  -6.885   4.538  1.00  2.92           O  
ATOM   1217  CB  GLU A  79      -3.356  -6.714   1.270  1.00  2.92           C  
ATOM   1218  CG  GLU A  79      -4.548  -6.160   0.433  1.00  2.92           C  
ATOM   1219  CD  GLU A  79      -5.123  -7.129  -0.640  1.00  2.92           C  
ATOM   1220  OE1 GLU A  79      -4.639  -8.229  -0.800  1.00  2.92           O  
ATOM   1221  OE2 GLU A  79      -6.082  -6.761  -1.304  1.00  2.92           O  
ATOM   1222  H   GLU A  79      -2.797  -3.665   2.304  1.00  2.92           H  
ATOM   1223  HA  GLU A  79      -3.836  -5.547   2.986  1.00  2.92           H  
ATOM   1224 1HB  GLU A  79      -2.526  -6.896   0.597  1.00  2.92           H  
ATOM   1225 2HB  GLU A  79      -3.657  -7.680   1.672  1.00  2.92           H  
ATOM   1226 1HG  GLU A  79      -5.349  -5.889   1.120  1.00  2.92           H  
ATOM   1227 2HG  GLU A  79      -4.217  -5.246  -0.060  1.00  2.92           H  
ATOM   1228  N   ASN A  80      -0.755  -6.826   3.033  1.00  2.79           N  
ATOM   1229  CA  ASN A  80       0.250  -7.501   3.863  1.00  2.79           C  
ATOM   1230  C   ASN A  80       1.647  -6.906   3.632  1.00  2.79           C  
ATOM   1231  O   ASN A  80       2.024  -6.588   2.504  1.00  2.79           O  
ATOM   1232  CB  ASN A  80       0.285  -9.002   3.593  1.00  2.79           C  
ATOM   1233  CG  ASN A  80      -0.973  -9.743   4.015  1.00  2.79           C  
ATOM   1234  OD1 ASN A  80      -1.154 -10.061   5.197  1.00  2.79           O  
ATOM   1235  ND2 ASN A  80      -1.834 -10.032   3.069  1.00  2.79           N  
ATOM   1236  H   ASN A  80      -0.503  -6.524   2.100  1.00  2.79           H  
ATOM   1237  HA  ASN A  80       0.000  -7.337   4.912  1.00  2.79           H  
ATOM   1238 1HB  ASN A  80       0.444  -9.169   2.527  1.00  2.79           H  
ATOM   1239 2HB  ASN A  80       1.138  -9.438   4.117  1.00  2.79           H  
ATOM   1240 1HD2 ASN A  80      -2.678 -10.522   3.293  1.00  2.79           H  
ATOM   1241 2HD2 ASN A  80      -1.647  -9.765   2.123  1.00  2.79           H  
ATOM   1242  N   VAL A  81       2.430  -6.789   4.708  1.00  2.65           N  
ATOM   1243  CA  VAL A  81       3.797  -6.273   4.614  1.00  2.65           C  
ATOM   1244  C   VAL A  81       4.784  -7.295   5.205  1.00  2.65           C  
ATOM   1245  O   VAL A  81       4.519  -7.865   6.263  1.00  2.65           O  
ATOM   1246  CB  VAL A  81       3.922  -4.920   5.359  1.00  2.65           C  
ATOM   1247  CG1 VAL A  81       5.331  -4.387   5.229  1.00  2.65           C  
ATOM   1248  CG2 VAL A  81       2.924  -3.908   4.812  1.00  2.65           C  
ATOM   1249  H   VAL A  81       2.072  -7.061   5.612  1.00  2.65           H  
ATOM   1250  HA  VAL A  81       4.046  -6.115   3.564  1.00  2.65           H  
ATOM   1251  HB  VAL A  81       3.733  -5.078   6.425  1.00  2.65           H  
ATOM   1252 1HG1 VAL A  81       5.409  -3.449   5.771  1.00  2.65           H  
ATOM   1253 2HG1 VAL A  81       6.035  -5.103   5.639  1.00  2.65           H  
ATOM   1254 3HG1 VAL A  81       5.560  -4.217   4.181  1.00  2.65           H  
ATOM   1255 1HG2 VAL A  81       3.048  -2.982   5.363  1.00  2.65           H  
ATOM   1256 2HG2 VAL A  81       3.122  -3.735   3.756  1.00  2.65           H  
ATOM   1257 3HG2 VAL A  81       1.906  -4.273   4.933  1.00  2.65           H  
ATOM   1258  N   LYS A  82       5.897  -7.553   4.508  1.00  2.56           N  
ATOM   1259  CA  LYS A  82       6.918  -8.506   4.974  1.00  2.56           C  
ATOM   1260  C   LYS A  82       8.309  -7.874   5.007  1.00  2.56           C  
ATOM   1261  O   LYS A  82       8.738  -7.246   4.038  1.00  2.56           O  
ATOM   1262  CB  LYS A  82       6.946  -9.759   4.096  1.00  2.56           C  
ATOM   1263  CG  LYS A  82       7.970 -10.793   4.553  1.00  2.56           C  
ATOM   1264  CD  LYS A  82       7.871 -12.107   3.786  1.00  2.56           C  
ATOM   1265  CE  LYS A  82       8.985 -13.047   4.232  1.00  2.56           C  
ATOM   1266  NZ  LYS A  82       8.919 -13.281   5.688  1.00  2.56           N  
ATOM   1267  H   LYS A  82       6.047  -7.062   3.639  1.00  2.56           H  
ATOM   1268  HA  LYS A  82       6.671  -8.805   5.995  1.00  2.56           H  
ATOM   1269 1HB  LYS A  82       5.962 -10.231   4.097  1.00  2.56           H  
ATOM   1270 2HB  LYS A  82       7.184  -9.482   3.069  1.00  2.56           H  
ATOM   1271 1HG  LYS A  82       8.979 -10.391   4.422  1.00  2.56           H  
ATOM   1272 2HG  LYS A  82       7.826 -10.998   5.617  1.00  2.56           H  
ATOM   1273 1HD  LYS A  82       6.904 -12.582   3.978  1.00  2.56           H  
ATOM   1274 2HD  LYS A  82       7.966 -11.923   2.717  1.00  2.56           H  
ATOM   1275 1HE  LYS A  82       8.888 -13.997   3.712  1.00  2.56           H  
ATOM   1276 2HE  LYS A  82       9.952 -12.610   3.991  1.00  2.56           H  
ATOM   1277 1HZ  LYS A  82       9.669 -13.902   6.006  1.00  2.56           H  
ATOM   1278 2HZ  LYS A  82       9.032 -12.395   6.170  1.00  2.56           H  
ATOM   1279 3HZ  LYS A  82       8.038 -13.692   5.943  1.00  2.56           H  
ATOM   1280  N   PHE A  83       8.991  -8.024   6.140  1.00  2.59           N  
ATOM   1281  CA  PHE A  83      10.307  -7.427   6.362  1.00  2.59           C  
ATOM   1282  C   PHE A  83      11.498  -8.412   6.248  1.00  2.59           C  
ATOM   1283  O   PHE A  83      12.113  -8.738   7.265  1.00  2.59           O  
ATOM   1284  CB  PHE A  83      10.270  -6.822   7.755  1.00  2.59           C  
ATOM   1285  CG  PHE A  83       9.127  -5.851   7.893  1.00  2.59           C  
ATOM   1286  CD1 PHE A  83       7.919  -6.288   8.437  1.00  2.59           C  
ATOM   1287  CD2 PHE A  83       9.216  -4.561   7.473  1.00  2.59           C  
ATOM   1288  CE1 PHE A  83       6.841  -5.437   8.556  1.00  2.59           C  
ATOM   1289  CE2 PHE A  83       8.143  -3.707   7.589  1.00  2.59           C  
ATOM   1290  CZ  PHE A  83       6.955  -4.146   8.136  1.00  2.59           C  
ATOM   1291  H   PHE A  83       8.578  -8.563   6.896  1.00  2.59           H  
ATOM   1292  HA  PHE A  83      10.450  -6.632   5.626  1.00  2.59           H  
ATOM   1293 1HB  PHE A  83      10.137  -7.611   8.493  1.00  2.59           H  
ATOM   1294 2HB  PHE A  83      11.203  -6.301   7.976  1.00  2.59           H  
ATOM   1295  HD1 PHE A  83       7.829  -7.329   8.771  1.00  2.59           H  
ATOM   1296  HD2 PHE A  83      10.140  -4.222   7.039  1.00  2.59           H  
ATOM   1297  HE1 PHE A  83       5.899  -5.794   8.981  1.00  2.59           H  
ATOM   1298  HE2 PHE A  83       8.228  -2.691   7.246  1.00  2.59           H  
ATOM   1299  HZ  PHE A  83       6.100  -3.472   8.226  1.00  2.59           H  
ATOM   1300  N   THR A  84      11.808  -8.913   5.040  1.00  2.74           N  
ATOM   1301  CA  THR A  84      12.913  -9.885   4.900  1.00  2.74           C  
ATOM   1302  C   THR A  84      14.256  -9.256   5.314  1.00  2.74           C  
ATOM   1303  O   THR A  84      14.604  -8.178   4.834  1.00  2.74           O  
ATOM   1304  CB  THR A  84      13.050 -10.434   3.438  1.00  2.74           C  
ATOM   1305  OG1 THR A  84      11.840 -11.101   3.012  1.00  2.74           O  
ATOM   1306  CG2 THR A  84      14.209 -11.413   3.337  1.00  2.74           C  
ATOM   1307  H   THR A  84      11.281  -8.616   4.228  1.00  2.74           H  
ATOM   1308  HA  THR A  84      12.716 -10.730   5.562  1.00  2.74           H  
ATOM   1309  HB  THR A  84      13.243  -9.604   2.761  1.00  2.74           H  
ATOM   1310  HG1 THR A  84      12.028 -11.641   2.175  1.00  2.74           H  
ATOM   1311 1HG2 THR A  84      14.297 -11.768   2.324  1.00  2.74           H  
ATOM   1312 2HG2 THR A  84      15.122 -10.913   3.606  1.00  2.74           H  
ATOM   1313 3HG2 THR A  84      14.038 -12.263   3.998  1.00  2.74           H  
ATOM   1314  N   ALA A  85      15.012  -9.942   6.187  1.00  3.02           N  
ATOM   1315  CA  ALA A  85      16.333  -9.460   6.634  1.00  3.02           C  
ATOM   1316  C   ALA A  85      17.500 -10.252   6.039  1.00  3.02           C  
ATOM   1317  O   ALA A  85      18.666  -9.944   6.285  1.00  3.02           O  
ATOM   1318  CB  ALA A  85      16.442  -9.548   8.136  1.00  3.02           C  
ATOM   1319  H   ALA A  85      14.646 -10.804   6.566  1.00  3.02           H  
ATOM   1320  HA  ALA A  85      16.430  -8.420   6.325  1.00  3.02           H  
ATOM   1321 1HB  ALA A  85      17.407  -9.148   8.442  1.00  3.02           H  
ATOM   1322 2HB  ALA A  85      15.659  -8.985   8.587  1.00  3.02           H  
ATOM   1323 3HB  ALA A  85      16.359 -10.585   8.449  1.00  3.02           H  
ATOM   1324  N   SER A  86      17.182 -11.308   5.313  1.00  3.36           N  
ATOM   1325  CA  SER A  86      18.180 -12.221   4.773  1.00  3.36           C  
ATOM   1326  C   SER A  86      19.143 -11.605   3.774  1.00  3.36           C  
ATOM   1327  O   SER A  86      18.763 -10.809   2.918  1.00  3.36           O  
ATOM   1328  CB  SER A  86      17.488 -13.398   4.133  1.00  3.36           C  
ATOM   1329  OG  SER A  86      18.402 -14.274   3.505  1.00  3.36           O  
ATOM   1330  H   SER A  86      16.206 -11.485   5.128  1.00  3.36           H  
ATOM   1331  HA  SER A  86      18.769 -12.591   5.613  1.00  3.36           H  
ATOM   1332 1HB  SER A  86      16.937 -13.941   4.897  1.00  3.36           H  
ATOM   1333 2HB  SER A  86      16.768 -13.041   3.425  1.00  3.36           H  
ATOM   1334  HG  SER A  86      17.895 -15.081   3.343  1.00  3.36           H  
ATOM   1335  N   LEU A  87      20.396 -12.044   3.859  1.00  3.62           N  
ATOM   1336  CA  LEU A  87      21.450 -11.654   2.931  1.00  3.62           C  
ATOM   1337  C   LEU A  87      21.594 -12.686   1.825  1.00  3.62           C  
ATOM   1338  O   LEU A  87      22.475 -12.574   0.972  1.00  3.62           O  
ATOM   1339  CB  LEU A  87      22.805 -11.623   3.631  1.00  3.62           C  
ATOM   1340  CG  LEU A  87      22.990 -10.701   4.783  1.00  3.62           C  
ATOM   1341  CD1 LEU A  87      24.380 -10.951   5.315  1.00  3.62           C  
ATOM   1342  CD2 LEU A  87      22.796  -9.263   4.338  1.00  3.62           C  
ATOM   1343  H   LEU A  87      20.627 -12.685   4.603  1.00  3.62           H  
ATOM   1344  HA  LEU A  87      21.208 -10.685   2.496  1.00  3.62           H  
ATOM   1345 1HB  LEU A  87      23.017 -12.621   3.985  1.00  3.62           H  
ATOM   1346 2HB  LEU A  87      23.560 -11.370   2.889  1.00  3.62           H  
ATOM   1347  HG  LEU A  87      22.273 -10.936   5.572  1.00  3.62           H  
ATOM   1348 1HD1 LEU A  87      24.572 -10.324   6.162  1.00  3.62           H  
ATOM   1349 2HD1 LEU A  87      24.459 -11.994   5.605  1.00  3.62           H  
ATOM   1350 3HD1 LEU A  87      25.110 -10.737   4.537  1.00  3.62           H  
ATOM   1351 1HD2 LEU A  87      22.950  -8.597   5.181  1.00  3.62           H  
ATOM   1352 2HD2 LEU A  87      23.514  -9.025   3.553  1.00  3.62           H  
ATOM   1353 3HD2 LEU A  87      21.781  -9.136   3.954  1.00  3.62           H  
ATOM   1354  N   PHE A  88      20.775 -13.733   1.888  1.00  3.64           N  
ATOM   1355  CA  PHE A  88      20.943 -14.863   0.994  1.00  3.64           C  
ATOM   1356  C   PHE A  88      19.750 -15.069   0.061  1.00  3.64           C  
ATOM   1357  O   PHE A  88      19.904 -15.566  -1.056  1.00  3.64           O  
ATOM   1358  CB  PHE A  88      21.156 -16.081   1.882  1.00  3.64           C  
ATOM   1359  CG  PHE A  88      22.269 -15.811   2.892  1.00  3.64           C  
ATOM   1360  CD1 PHE A  88      21.942 -15.581   4.231  1.00  3.64           C  
ATOM   1361  CD2 PHE A  88      23.604 -15.732   2.523  1.00  3.64           C  
ATOM   1362  CE1 PHE A  88      22.919 -15.294   5.169  1.00  3.64           C  
ATOM   1363  CE2 PHE A  88      24.585 -15.442   3.470  1.00  3.64           C  
ATOM   1364  CZ  PHE A  88      24.238 -15.225   4.790  1.00  3.64           C  
ATOM   1365  H   PHE A  88      20.036 -13.755   2.579  1.00  3.64           H  
ATOM   1366  HA  PHE A  88      21.833 -14.699   0.385  1.00  3.64           H  
ATOM   1367 1HB  PHE A  88      20.238 -16.319   2.422  1.00  3.64           H  
ATOM   1368 2HB  PHE A  88      21.428 -16.946   1.278  1.00  3.64           H  
ATOM   1369  HD1 PHE A  88      20.893 -15.629   4.531  1.00  3.64           H  
ATOM   1370  HD2 PHE A  88      23.881 -15.894   1.480  1.00  3.64           H  
ATOM   1371  HE1 PHE A  88      22.640 -15.120   6.206  1.00  3.64           H  
ATOM   1372  HE2 PHE A  88      25.630 -15.381   3.168  1.00  3.64           H  
ATOM   1373  HZ  PHE A  88      25.007 -14.996   5.527  1.00  3.64           H  
ATOM   1374  N   THR A  89      18.564 -14.677   0.516  1.00  3.38           N  
ATOM   1375  CA  THR A  89      17.339 -14.850  -0.265  1.00  3.38           C  
ATOM   1376  C   THR A  89      16.297 -13.796   0.046  1.00  3.38           C  
ATOM   1377  O   THR A  89      16.246 -13.262   1.141  1.00  3.38           O  
ATOM   1378  CB  THR A  89      16.691 -16.229  -0.042  1.00  3.38           C  
ATOM   1379  OG1 THR A  89      15.550 -16.354  -0.915  1.00  3.38           O  
ATOM   1380  CG2 THR A  89      16.247 -16.380   1.394  1.00  3.38           C  
ATOM   1381  H   THR A  89      18.506 -14.290   1.451  1.00  3.38           H  
ATOM   1382  HA  THR A  89      17.593 -14.763  -1.321  1.00  3.38           H  
ATOM   1383  HB  THR A  89      17.407 -17.018  -0.280  1.00  3.38           H  
ATOM   1384  HG1 THR A  89      15.857 -16.624  -1.795  1.00  3.38           H  
ATOM   1385 1HG2 THR A  89      15.782 -17.355   1.525  1.00  3.38           H  
ATOM   1386 2HG2 THR A  89      17.110 -16.299   2.044  1.00  3.38           H  
ATOM   1387 3HG2 THR A  89      15.533 -15.602   1.643  1.00  3.38           H  
ATOM   1388  N   ALA A  90      15.415 -13.532  -0.910  1.00  2.88           N  
ATOM   1389  CA  ALA A  90      14.302 -12.623  -0.654  1.00  2.88           C  
ATOM   1390  C   ALA A  90      13.207 -13.320   0.164  1.00  2.88           C  
ATOM   1391  O   ALA A  90      12.313 -12.657   0.717  1.00  2.88           O  
ATOM   1392  CB  ALA A  90      13.723 -12.113  -1.965  1.00  2.88           C  
ATOM   1393  H   ALA A  90      15.504 -13.988  -1.806  1.00  2.88           H  
ATOM   1394  HA  ALA A  90      14.676 -11.780  -0.075  1.00  2.88           H  
ATOM   1395 1HB  ALA A  90      12.907 -11.422  -1.755  1.00  2.88           H  
ATOM   1396 2HB  ALA A  90      14.497 -11.596  -2.535  1.00  2.88           H  
ATOM   1397 3HB  ALA A  90      13.344 -12.951  -2.548  1.00  2.88           H  
ATOM   1398  N   GLY A  91      13.264 -14.660   0.202  1.00  2.32           N  
ATOM   1399  CA  GLY A  91      12.249 -15.457   0.863  1.00  2.32           C  
ATOM   1400  C   GLY A  91      12.482 -15.639   2.346  1.00  2.32           C  
ATOM   1401  O   GLY A  91      13.361 -15.024   2.954  1.00  2.32           O  
ATOM   1402  H   GLY A  91      14.040 -15.148  -0.246  1.00  2.32           H  
ATOM   1403 1HA  GLY A  91      11.277 -14.995   0.721  1.00  2.32           H  
ATOM   1404 2HA  GLY A  91      12.200 -16.436   0.387  1.00  2.32           H  
ATOM   1405  N   ALA A  92      11.647 -16.477   2.934  1.00  1.81           N  
ATOM   1406  CA  ALA A  92      11.676 -16.724   4.363  1.00  1.81           C  
ATOM   1407  C   ALA A  92      12.577 -17.901   4.783  1.00  1.81           C  
ATOM   1408  O   ALA A  92      12.826 -18.814   3.975  1.00  1.81           O  
ATOM   1409  CB  ALA A  92      10.271 -16.986   4.841  1.00  1.81           C  
ATOM   1410  H   ALA A  92      10.949 -16.945   2.370  1.00  1.81           H  
ATOM   1411  HA  ALA A  92      12.021 -15.808   4.825  1.00  1.81           H  
ATOM   1412 1HB  ALA A  92      10.266 -17.110   5.896  1.00  1.81           H  
ATOM   1413 2HB  ALA A  92       9.641 -16.148   4.582  1.00  1.81           H  
ATOM   1414 3HB  ALA A  92       9.897 -17.884   4.367  1.00  1.81           H  
ATOM   1415  N   PRO A  93      13.102 -17.873   6.034  1.00  1.43           N  
ATOM   1416  CA  PRO A  93      13.722 -18.977   6.739  1.00  1.43           C  
ATOM   1417  C   PRO A  93      12.866 -20.226   6.690  1.00  1.43           C  
ATOM   1418  O   PRO A  93      13.409 -21.307   6.520  1.00  1.43           O  
ATOM   1419  CB  PRO A  93      13.847 -18.424   8.156  1.00  1.43           C  
ATOM   1420  CG  PRO A  93      14.047 -16.951   7.941  1.00  1.43           C  
ATOM   1421  CD  PRO A  93      13.152 -16.611   6.779  1.00  1.43           C  
ATOM   1422  HA  PRO A  93      14.710 -19.166   6.330  1.00  1.43           H  
ATOM   1423 1HB  PRO A  93      12.932 -18.650   8.730  1.00  1.43           H  
ATOM   1424 2HB  PRO A  93      14.687 -18.907   8.680  1.00  1.43           H  
ATOM   1425 1HG  PRO A  93      13.790 -16.386   8.847  1.00  1.43           H  
ATOM   1426 2HG  PRO A  93      15.104 -16.744   7.731  1.00  1.43           H  
ATOM   1427 1HD  PRO A  93      12.167 -16.341   7.113  1.00  1.43           H  
ATOM   1428 2HD  PRO A  93      13.636 -15.815   6.196  1.00  1.43           H  
ATOM   1429  N   ILE A  94      11.535 -20.064   6.770  1.00  1.15           N  
ATOM   1430  CA  ILE A  94      10.586 -21.174   6.684  1.00  1.15           C  
ATOM   1431  C   ILE A  94       9.644 -21.012   5.514  1.00  1.15           C  
ATOM   1432  O   ILE A  94       9.029 -19.958   5.346  1.00  1.15           O  
ATOM   1433  CB  ILE A  94       9.740 -21.314   7.959  1.00  1.15           C  
ATOM   1434  CG1 ILE A  94      10.597 -21.628   9.117  1.00  1.15           C  
ATOM   1435  CG2 ILE A  94       8.602 -22.338   7.794  1.00  1.15           C  
ATOM   1436  CD1 ILE A  94       9.847 -21.566  10.369  1.00  1.15           C  
ATOM   1437  H   ILE A  94      11.136 -19.145   6.958  1.00  1.15           H  
ATOM   1438  HA  ILE A  94      11.145 -22.084   6.538  1.00  1.15           H  
ATOM   1439  HB  ILE A  94       9.297 -20.359   8.166  1.00  1.15           H  
ATOM   1440 1HG1 ILE A  94      11.005 -22.634   8.998  1.00  1.15           H  
ATOM   1441 2HG1 ILE A  94      11.421 -20.922   9.170  1.00  1.15           H  
ATOM   1442 1HG2 ILE A  94       8.013 -22.378   8.706  1.00  1.15           H  
ATOM   1443 2HG2 ILE A  94       7.958 -22.045   6.966  1.00  1.15           H  
ATOM   1444 3HG2 ILE A  94       9.027 -23.327   7.590  1.00  1.15           H  
ATOM   1445 1HD1 ILE A  94      10.509 -21.819  11.168  1.00  1.15           H  
ATOM   1446 2HD1 ILE A  94       9.446 -20.561  10.516  1.00  1.15           H  
ATOM   1447 3HD1 ILE A  94       9.033 -22.281  10.333  1.00  1.15           H  
ATOM   1448  N   ASP A  95       9.520 -22.055   4.701  1.00  0.98           N  
ATOM   1449  CA  ASP A  95       8.596 -22.009   3.565  1.00  0.98           C  
ATOM   1450  C   ASP A  95       8.100 -23.402   3.237  1.00  0.98           C  
ATOM   1451  O   ASP A  95       8.859 -24.244   2.723  1.00  0.98           O  
ATOM   1452  CB  ASP A  95       9.232 -21.339   2.345  1.00  0.98           C  
ATOM   1453  CG  ASP A  95       8.325 -21.124   1.106  1.00  0.98           C  
ATOM   1454  OD1 ASP A  95       7.286 -21.727   1.004  1.00  0.98           O  
ATOM   1455  OD2 ASP A  95       8.715 -20.324   0.273  1.00  0.98           O  
ATOM   1456  H   ASP A  95      10.051 -22.913   4.906  1.00  0.98           H  
ATOM   1457  HA  ASP A  95       7.732 -21.417   3.850  1.00  0.98           H  
ATOM   1458 1HB  ASP A  95       9.682 -20.384   2.634  1.00  0.98           H  
ATOM   1459 2HB  ASP A  95       9.972 -21.953   2.019  1.00  0.98           H  
ATOM   1460  N   VAL A  96       6.832 -23.630   3.582  1.00  0.88           N  
ATOM   1461  CA  VAL A  96       6.163 -24.907   3.415  1.00  0.88           C  
ATOM   1462  C   VAL A  96       5.170 -24.802   2.275  1.00  0.88           C  
ATOM   1463  O   VAL A  96       4.323 -23.903   2.250  1.00  0.88           O  
ATOM   1464  CB  VAL A  96       5.366 -25.295   4.672  1.00  0.88           C  
ATOM   1465  CG1 VAL A  96       4.656 -26.641   4.423  1.00  0.88           C  
ATOM   1466  CG2 VAL A  96       6.276 -25.363   5.903  1.00  0.88           C  
ATOM   1467  H   VAL A  96       6.300 -22.850   3.968  1.00  0.88           H  
ATOM   1468  HA  VAL A  96       6.901 -25.679   3.184  1.00  0.88           H  
ATOM   1469  HB  VAL A  96       4.598 -24.543   4.839  1.00  0.88           H  
ATOM   1470 1HG1 VAL A  96       4.075 -26.900   5.285  1.00  0.88           H  
ATOM   1471 2HG1 VAL A  96       3.995 -26.563   3.562  1.00  0.88           H  
ATOM   1472 3HG1 VAL A  96       5.399 -27.419   4.236  1.00  0.88           H  
ATOM   1473 1HG2 VAL A  96       5.677 -25.622   6.768  1.00  0.88           H  
ATOM   1474 2HG2 VAL A  96       7.042 -26.109   5.754  1.00  0.88           H  
ATOM   1475 3HG2 VAL A  96       6.748 -24.392   6.067  1.00  0.88           H  
ATOM   1476  N   GLN A  97       5.280 -25.702   1.319  1.00  0.84           N  
ATOM   1477  CA  GLN A  97       4.377 -25.686   0.193  1.00  0.84           C  
ATOM   1478  C   GLN A  97       3.357 -26.792   0.345  1.00  0.84           C  
ATOM   1479  O   GLN A  97       3.709 -27.947   0.592  1.00  0.84           O  
ATOM   1480  CB  GLN A  97       5.140 -25.817  -1.126  1.00  0.84           C  
ATOM   1481  CG  GLN A  97       4.261 -25.782  -2.354  1.00  0.84           C  
ATOM   1482  CD  GLN A  97       5.064 -25.850  -3.640  1.00  0.84           C  
ATOM   1483  OE1 GLN A  97       4.867 -25.018  -4.534  1.00  0.84           O  
ATOM   1484  NE2 GLN A  97       5.983 -26.820  -3.748  1.00  0.84           N  
ATOM   1485  H   GLN A  97       5.992 -26.424   1.385  1.00  0.84           H  
ATOM   1486  HA  GLN A  97       3.850 -24.741   0.183  1.00  0.84           H  
ATOM   1487 1HB  GLN A  97       5.866 -25.008  -1.205  1.00  0.84           H  
ATOM   1488 2HB  GLN A  97       5.694 -26.749  -1.128  1.00  0.84           H  
ATOM   1489 1HG  GLN A  97       3.577 -26.632  -2.325  1.00  0.84           H  
ATOM   1490 2HG  GLN A  97       3.693 -24.847  -2.344  1.00  0.84           H  
ATOM   1491 1HE2 GLN A  97       6.547 -26.889  -4.574  1.00  0.84           H  
ATOM   1492 2HE2 GLN A  97       6.156 -27.480  -2.984  1.00  0.84           H  
ATOM   1493  N   LEU A  98       2.090 -26.431   0.226  1.00  0.84           N  
ATOM   1494  CA  LEU A  98       1.014 -27.399   0.312  1.00  0.84           C  
ATOM   1495  C   LEU A  98       0.441 -27.543  -1.084  1.00  0.84           C  
ATOM   1496  O   LEU A  98       0.411 -26.570  -1.843  1.00  0.84           O  
ATOM   1497  CB  LEU A  98      -0.086 -26.919   1.273  1.00  0.84           C  
ATOM   1498  CG  LEU A  98       0.355 -26.556   2.717  1.00  0.84           C  
ATOM   1499  CD1 LEU A  98      -0.855 -26.016   3.482  1.00  0.84           C  
ATOM   1500  CD2 LEU A  98       0.941 -27.784   3.393  1.00  0.84           C  
ATOM   1501  H   LEU A  98       1.875 -25.451   0.054  1.00  0.84           H  
ATOM   1502  HA  LEU A  98       1.403 -28.360   0.644  1.00  0.84           H  
ATOM   1503 1HB  LEU A  98      -0.569 -26.077   0.849  1.00  0.84           H  
ATOM   1504 2HB  LEU A  98      -0.825 -27.716   1.357  1.00  0.84           H  
ATOM   1505  HG  LEU A  98       1.113 -25.766   2.685  1.00  0.84           H  
ATOM   1506 1HD1 LEU A  98      -0.566 -25.742   4.499  1.00  0.84           H  
ATOM   1507 2HD1 LEU A  98      -1.241 -25.137   2.966  1.00  0.84           H  
ATOM   1508 3HD1 LEU A  98      -1.625 -26.779   3.518  1.00  0.84           H  
ATOM   1509 1HD2 LEU A  98       1.253 -27.530   4.403  1.00  0.84           H  
ATOM   1510 2HD2 LEU A  98       0.193 -28.577   3.431  1.00  0.84           H  
ATOM   1511 3HD2 LEU A  98       1.801 -28.121   2.822  1.00  0.84           H  
ATOM   1512  N   GLY A  99      -0.045 -28.724  -1.433  1.00  0.88           N  
ATOM   1513  CA  GLY A  99      -0.686 -28.856  -2.731  1.00  0.88           C  
ATOM   1514  C   GLY A  99      -1.847 -29.824  -2.731  1.00  0.88           C  
ATOM   1515  O   GLY A  99      -1.953 -30.694  -1.863  1.00  0.88           O  
ATOM   1516  H   GLY A  99       0.059 -29.518  -0.808  1.00  0.88           H  
ATOM   1517 1HA  GLY A  99      -1.051 -27.882  -3.030  1.00  0.88           H  
ATOM   1518 2HA  GLY A  99       0.044 -29.160  -3.470  1.00  0.88           H  
ATOM   1519  N   SER A 100      -2.757 -29.608  -3.682  1.00  0.96           N  
ATOM   1520  CA  SER A 100      -3.961 -30.426  -3.831  1.00  0.96           C  
ATOM   1521  C   SER A 100      -4.651 -30.232  -5.183  1.00  0.96           C  
ATOM   1522  O   SER A 100      -4.195 -29.475  -6.045  1.00  0.96           O  
ATOM   1523  CB  SER A 100      -4.954 -30.155  -2.703  1.00  0.96           C  
ATOM   1524  OG  SER A 100      -6.002 -31.095  -2.722  1.00  0.96           O  
ATOM   1525  H   SER A 100      -2.574 -28.839  -4.331  1.00  0.96           H  
ATOM   1526  HA  SER A 100      -3.666 -31.475  -3.760  1.00  0.96           H  
ATOM   1527 1HB  SER A 100      -4.452 -30.204  -1.757  1.00  0.96           H  
ATOM   1528 2HB  SER A 100      -5.365 -29.166  -2.810  1.00  0.96           H  
ATOM   1529  HG  SER A 100      -6.339 -31.156  -1.796  1.00  0.96           H  
ATOM   1530  N   ASP A 101      -5.794 -30.893  -5.319  1.00  1.05           N  
ATOM   1531  CA  ASP A 101      -6.634 -30.853  -6.508  1.00  1.05           C  
ATOM   1532  C   ASP A 101      -7.811 -29.897  -6.311  1.00  1.05           C  
ATOM   1533  O   ASP A 101      -8.732 -29.845  -7.129  1.00  1.05           O  
ATOM   1534  CB  ASP A 101      -7.166 -32.248  -6.812  1.00  1.05           C  
ATOM   1535  CG  ASP A 101      -6.060 -33.227  -7.148  1.00  1.05           C  
ATOM   1536  OD1 ASP A 101      -5.153 -32.844  -7.839  1.00  1.05           O  
ATOM   1537  OD2 ASP A 101      -6.128 -34.350  -6.712  1.00  1.05           O  
ATOM   1538  H   ASP A 101      -6.088 -31.441  -4.520  1.00  1.05           H  
ATOM   1539  HA  ASP A 101      -6.038 -30.503  -7.350  1.00  1.05           H  
ATOM   1540 1HB  ASP A 101      -7.718 -32.622  -5.948  1.00  1.05           H  
ATOM   1541 2HB  ASP A 101      -7.859 -32.198  -7.649  1.00  1.05           H  
ATOM   1542  N   ASN A 102      -7.761 -29.130  -5.227  1.00  1.13           N  
ATOM   1543  CA  ASN A 102      -8.828 -28.212  -4.861  1.00  1.13           C  
ATOM   1544  C   ASN A 102      -8.339 -26.997  -4.077  1.00  1.13           C  
ATOM   1545  O   ASN A 102      -7.778 -27.113  -2.983  1.00  1.13           O  
ATOM   1546  CB  ASN A 102      -9.893 -28.964  -4.085  1.00  1.13           C  
ATOM   1547  CG  ASN A 102     -11.075 -28.125  -3.730  1.00  1.13           C  
ATOM   1548  OD1 ASN A 102     -11.040 -27.346  -2.760  1.00  1.13           O  
ATOM   1549  ND2 ASN A 102     -12.136 -28.259  -4.489  1.00  1.13           N  
ATOM   1550  H   ASN A 102      -6.960 -29.220  -4.620  1.00  1.13           H  
ATOM   1551  HA  ASN A 102      -9.279 -27.835  -5.780  1.00  1.13           H  
ATOM   1552 1HB  ASN A 102     -10.239 -29.813  -4.679  1.00  1.13           H  
ATOM   1553 2HB  ASN A 102      -9.457 -29.366  -3.168  1.00  1.13           H  
ATOM   1554 1HD2 ASN A 102     -12.958 -27.722  -4.299  1.00  1.13           H  
ATOM   1555 2HD2 ASN A 102     -12.121 -28.899  -5.260  1.00  1.13           H  
ATOM   1556  N   PHE A 103      -8.575 -25.821  -4.655  1.00  1.19           N  
ATOM   1557  CA  PHE A 103      -8.155 -24.557  -4.067  1.00  1.19           C  
ATOM   1558  C   PHE A 103      -8.692 -24.321  -2.667  1.00  1.19           C  
ATOM   1559  O   PHE A 103      -7.938 -23.912  -1.787  1.00  1.19           O  
ATOM   1560  CB  PHE A 103      -8.526 -23.383  -4.953  1.00  1.19           C  
ATOM   1561  CG  PHE A 103      -8.235 -22.072  -4.300  1.00  1.19           C  
ATOM   1562  CD1 PHE A 103      -6.941 -21.596  -4.189  1.00  1.19           C  
ATOM   1563  CD2 PHE A 103      -9.268 -21.302  -3.801  1.00  1.19           C  
ATOM   1564  CE1 PHE A 103      -6.702 -20.387  -3.581  1.00  1.19           C  
ATOM   1565  CE2 PHE A 103      -9.026 -20.095  -3.210  1.00  1.19           C  
ATOM   1566  CZ  PHE A 103      -7.751 -19.635  -3.096  1.00  1.19           C  
ATOM   1567  H   PHE A 103      -9.056 -25.807  -5.543  1.00  1.19           H  
ATOM   1568  HA  PHE A 103      -7.067 -24.574  -3.998  1.00  1.19           H  
ATOM   1569 1HB  PHE A 103      -7.985 -23.429  -5.888  1.00  1.19           H  
ATOM   1570 2HB  PHE A 103      -9.590 -23.419  -5.181  1.00  1.19           H  
ATOM   1571  HD1 PHE A 103      -6.114 -22.190  -4.578  1.00  1.19           H  
ATOM   1572  HD2 PHE A 103     -10.298 -21.669  -3.883  1.00  1.19           H  
ATOM   1573  HE1 PHE A 103      -5.685 -20.022  -3.495  1.00  1.19           H  
ATOM   1574  HE2 PHE A 103      -9.856 -19.504  -2.830  1.00  1.19           H  
ATOM   1575  HZ  PHE A 103      -7.575 -18.676  -2.629  1.00  1.19           H  
ATOM   1576  N   ASP A 104      -9.995 -24.507  -2.453  1.00  1.20           N  
ATOM   1577  CA  ASP A 104     -10.521 -24.255  -1.119  1.00  1.20           C  
ATOM   1578  C   ASP A 104      -9.870 -25.148  -0.069  1.00  1.20           C  
ATOM   1579  O   ASP A 104      -9.580 -24.687   1.035  1.00  1.20           O  
ATOM   1580  CB  ASP A 104     -12.044 -24.391  -1.076  1.00  1.20           C  
ATOM   1581  CG  ASP A 104     -12.769 -23.199  -1.714  1.00  1.20           C  
ATOM   1582  OD1 ASP A 104     -12.131 -22.186  -1.941  1.00  1.20           O  
ATOM   1583  OD2 ASP A 104     -13.945 -23.299  -1.952  1.00  1.20           O  
ATOM   1584  H   ASP A 104     -10.598 -24.844  -3.189  1.00  1.20           H  
ATOM   1585  HA  ASP A 104     -10.286 -23.226  -0.867  1.00  1.20           H  
ATOM   1586 1HB  ASP A 104     -12.338 -25.300  -1.602  1.00  1.20           H  
ATOM   1587 2HB  ASP A 104     -12.371 -24.495  -0.041  1.00  1.20           H  
ATOM   1588  N   GLN A 105      -9.580 -26.413  -0.401  1.00  1.17           N  
ATOM   1589  CA  GLN A 105      -8.914 -27.254   0.594  1.00  1.17           C  
ATOM   1590  C   GLN A 105      -7.568 -26.634   0.956  1.00  1.17           C  
ATOM   1591  O   GLN A 105      -7.205 -26.567   2.132  1.00  1.17           O  
ATOM   1592  CB  GLN A 105      -8.706 -28.690   0.094  1.00  1.17           C  
ATOM   1593  CG  GLN A 105      -8.091 -29.639   1.135  1.00  1.17           C  
ATOM   1594  CD  GLN A 105      -7.953 -31.099   0.640  1.00  1.17           C  
ATOM   1595  OE1 GLN A 105      -7.232 -31.437  -0.313  1.00  1.17           O  
ATOM   1596  NE2 GLN A 105      -8.706 -31.992   1.289  1.00  1.17           N  
ATOM   1597  H   GLN A 105      -9.841 -26.781  -1.317  1.00  1.17           H  
ATOM   1598  HA  GLN A 105      -9.528 -27.283   1.495  1.00  1.17           H  
ATOM   1599 1HB  GLN A 105      -9.661 -29.102  -0.231  1.00  1.17           H  
ATOM   1600 2HB  GLN A 105      -8.046 -28.671  -0.779  1.00  1.17           H  
ATOM   1601 1HG  GLN A 105      -7.099 -29.269   1.397  1.00  1.17           H  
ATOM   1602 2HG  GLN A 105      -8.730 -29.637   2.009  1.00  1.17           H  
ATOM   1603 1HE2 GLN A 105      -8.702 -32.946   1.001  1.00  1.17           H  
ATOM   1604 2HE2 GLN A 105      -9.307 -31.698   2.037  1.00  1.17           H  
ATOM   1605  N   LEU A 106      -6.837 -26.158  -0.060  1.00  1.10           N  
ATOM   1606  CA  LEU A 106      -5.535 -25.535   0.159  1.00  1.10           C  
ATOM   1607  C   LEU A 106      -5.617 -24.248   0.944  1.00  1.10           C  
ATOM   1608  O   LEU A 106      -4.787 -23.990   1.811  1.00  1.10           O  
ATOM   1609  CB  LEU A 106      -4.875 -25.261  -1.178  1.00  1.10           C  
ATOM   1610  CG  LEU A 106      -4.483 -26.466  -1.844  1.00  1.10           C  
ATOM   1611  CD1 LEU A 106      -4.003 -26.162  -3.233  1.00  1.10           C  
ATOM   1612  CD2 LEU A 106      -3.428 -27.115  -0.991  1.00  1.10           C  
ATOM   1613  H   LEU A 106      -7.196 -26.250  -1.016  1.00  1.10           H  
ATOM   1614  HA  LEU A 106      -4.920 -26.235   0.719  1.00  1.10           H  
ATOM   1615 1HB  LEU A 106      -5.572 -24.731  -1.817  1.00  1.10           H  
ATOM   1616 2HB  LEU A 106      -3.999 -24.642  -1.030  1.00  1.10           H  
ATOM   1617  HG  LEU A 106      -5.345 -27.118  -1.921  1.00  1.10           H  
ATOM   1618 1HD1 LEU A 106      -3.731 -27.080  -3.719  1.00  1.10           H  
ATOM   1619 2HD1 LEU A 106      -4.804 -25.685  -3.793  1.00  1.10           H  
ATOM   1620 3HD1 LEU A 106      -3.140 -25.499  -3.190  1.00  1.10           H  
ATOM   1621 1HD2 LEU A 106      -3.141 -28.021  -1.415  1.00  1.10           H  
ATOM   1622 2HD2 LEU A 106      -2.568 -26.470  -0.906  1.00  1.10           H  
ATOM   1623 3HD2 LEU A 106      -3.836 -27.297  -0.013  1.00  1.10           H  
ATOM   1624  N   LYS A 107      -6.631 -23.445   0.665  1.00  1.02           N  
ATOM   1625  CA  LYS A 107      -6.834 -22.201   1.384  1.00  1.02           C  
ATOM   1626  C   LYS A 107      -7.057 -22.500   2.860  1.00  1.02           C  
ATOM   1627  O   LYS A 107      -6.448 -21.878   3.738  1.00  1.02           O  
ATOM   1628  CB  LYS A 107      -8.007 -21.443   0.774  1.00  1.02           C  
ATOM   1629  CG  LYS A 107      -8.347 -20.098   1.400  1.00  1.02           C  
ATOM   1630  CD  LYS A 107      -9.524 -19.454   0.650  1.00  1.02           C  
ATOM   1631  CE  LYS A 107     -10.813 -20.286   0.838  1.00  1.02           C  
ATOM   1632  NZ  LYS A 107     -12.003 -19.686   0.153  1.00  1.02           N  
ATOM   1633  H   LYS A 107      -7.275 -23.701  -0.083  1.00  1.02           H  
ATOM   1634  HA  LYS A 107      -5.939 -21.596   1.309  1.00  1.02           H  
ATOM   1635 1HB  LYS A 107      -7.819 -21.288  -0.291  1.00  1.02           H  
ATOM   1636 2HB  LYS A 107      -8.897 -22.064   0.847  1.00  1.02           H  
ATOM   1637 1HG  LYS A 107      -8.620 -20.242   2.447  1.00  1.02           H  
ATOM   1638 2HG  LYS A 107      -7.478 -19.439   1.350  1.00  1.02           H  
ATOM   1639 1HD  LYS A 107      -9.690 -18.443   1.022  1.00  1.02           H  
ATOM   1640 2HD  LYS A 107      -9.290 -19.399  -0.405  1.00  1.02           H  
ATOM   1641 1HE  LYS A 107     -10.645 -21.281   0.433  1.00  1.02           H  
ATOM   1642 2HE  LYS A 107     -11.025 -20.372   1.903  1.00  1.02           H  
ATOM   1643 1HZ  LYS A 107     -12.811 -20.279   0.303  1.00  1.02           H  
ATOM   1644 2HZ  LYS A 107     -12.185 -18.769   0.526  1.00  1.02           H  
ATOM   1645 3HZ  LYS A 107     -11.830 -19.618  -0.844  1.00  1.02           H  
ATOM   1646  N   GLN A 108      -7.934 -23.463   3.139  1.00  0.95           N  
ATOM   1647  CA  GLN A 108      -8.234 -23.821   4.512  1.00  0.95           C  
ATOM   1648  C   GLN A 108      -7.015 -24.420   5.197  1.00  0.95           C  
ATOM   1649  O   GLN A 108      -6.700 -24.068   6.340  1.00  0.95           O  
ATOM   1650  CB  GLN A 108      -9.370 -24.842   4.532  1.00  0.95           C  
ATOM   1651  CG  GLN A 108     -10.712 -24.292   4.100  1.00  0.95           C  
ATOM   1652  CD  GLN A 108     -11.768 -25.377   3.968  1.00  0.95           C  
ATOM   1653  OE1 GLN A 108     -11.469 -26.572   3.861  1.00  0.95           O  
ATOM   1654  NE2 GLN A 108     -13.026 -24.963   3.972  1.00  0.95           N  
ATOM   1655  H   GLN A 108      -8.412 -23.950   2.379  1.00  0.95           H  
ATOM   1656  HA  GLN A 108      -8.533 -22.924   5.052  1.00  0.95           H  
ATOM   1657 1HB  GLN A 108      -9.118 -25.675   3.869  1.00  0.95           H  
ATOM   1658 2HB  GLN A 108      -9.476 -25.239   5.532  1.00  0.95           H  
ATOM   1659 1HG  GLN A 108     -11.051 -23.576   4.846  1.00  0.95           H  
ATOM   1660 2HG  GLN A 108     -10.599 -23.799   3.137  1.00  0.95           H  
ATOM   1661 1HE2 GLN A 108     -13.771 -25.624   3.885  1.00  0.95           H  
ATOM   1662 2HE2 GLN A 108     -13.229 -23.989   4.057  1.00  0.95           H  
ATOM   1663  N   ALA A 109      -6.299 -25.293   4.485  1.00  0.89           N  
ATOM   1664  CA  ALA A 109      -5.125 -25.930   5.040  1.00  0.89           C  
ATOM   1665  C   ALA A 109      -4.033 -24.937   5.344  1.00  0.89           C  
ATOM   1666  O   ALA A 109      -3.396 -25.002   6.398  1.00  0.89           O  
ATOM   1667  CB  ALA A 109      -4.589 -26.946   4.077  1.00  0.89           C  
ATOM   1668  H   ALA A 109      -6.599 -25.554   3.547  1.00  0.89           H  
ATOM   1669  HA  ALA A 109      -5.420 -26.412   5.963  1.00  0.89           H  
ATOM   1670 1HB  ALA A 109      -3.731 -27.424   4.521  1.00  0.89           H  
ATOM   1671 2HB  ALA A 109      -5.367 -27.680   3.869  1.00  0.89           H  
ATOM   1672 3HB  ALA A 109      -4.297 -26.454   3.153  1.00  0.89           H  
ATOM   1673  N   ALA A 110      -3.829 -23.997   4.429  1.00  0.84           N  
ATOM   1674  CA  ALA A 110      -2.815 -22.986   4.592  1.00  0.84           C  
ATOM   1675  C   ALA A 110      -3.121 -22.127   5.794  1.00  0.84           C  
ATOM   1676  O   ALA A 110      -2.220 -21.834   6.583  1.00  0.84           O  
ATOM   1677  CB  ALA A 110      -2.723 -22.156   3.347  1.00  0.84           C  
ATOM   1678  H   ALA A 110      -4.379 -23.987   3.575  1.00  0.84           H  
ATOM   1679  HA  ALA A 110      -1.863 -23.480   4.764  1.00  0.84           H  
ATOM   1680 1HB  ALA A 110      -1.948 -21.412   3.455  1.00  0.84           H  
ATOM   1681 2HB  ALA A 110      -2.491 -22.795   2.522  1.00  0.84           H  
ATOM   1682 3HB  ALA A 110      -3.678 -21.658   3.163  1.00  0.84           H  
ATOM   1683  N   ARG A 111      -4.404 -21.779   5.985  1.00  0.81           N  
ATOM   1684  CA  ARG A 111      -4.786 -20.996   7.148  1.00  0.81           C  
ATOM   1685  C   ARG A 111      -4.532 -21.791   8.412  1.00  0.81           C  
ATOM   1686  O   ARG A 111      -4.004 -21.264   9.386  1.00  0.81           O  
ATOM   1687  CB  ARG A 111      -6.241 -20.565   7.088  1.00  0.81           C  
ATOM   1688  CG  ARG A 111      -6.719 -19.804   8.335  1.00  0.81           C  
ATOM   1689  CD  ARG A 111      -5.983 -18.521   8.558  1.00  0.81           C  
ATOM   1690  NE  ARG A 111      -6.421 -17.866   9.790  1.00  0.81           N  
ATOM   1691  CZ  ARG A 111      -7.431 -16.978   9.882  1.00  0.81           C  
ATOM   1692  NH1 ARG A 111      -8.105 -16.621   8.803  1.00  0.81           N  
ATOM   1693  NH2 ARG A 111      -7.749 -16.462  11.056  1.00  0.81           N  
ATOM   1694  H   ARG A 111      -5.114 -22.028   5.293  1.00  0.81           H  
ATOM   1695  HA  ARG A 111      -4.171 -20.096   7.173  1.00  0.81           H  
ATOM   1696 1HB  ARG A 111      -6.397 -19.932   6.215  1.00  0.81           H  
ATOM   1697 2HB  ARG A 111      -6.874 -21.447   6.969  1.00  0.81           H  
ATOM   1698 1HG  ARG A 111      -7.778 -19.578   8.236  1.00  0.81           H  
ATOM   1699 2HG  ARG A 111      -6.565 -20.430   9.222  1.00  0.81           H  
ATOM   1700 1HD  ARG A 111      -4.912 -18.724   8.648  1.00  0.81           H  
ATOM   1701 2HD  ARG A 111      -6.156 -17.841   7.727  1.00  0.81           H  
ATOM   1702  HE  ARG A 111      -5.923 -18.128  10.666  1.00  0.81           H  
ATOM   1703 1HH1 ARG A 111      -7.863 -17.013   7.904  1.00  0.81           H  
ATOM   1704 2HH1 ARG A 111      -8.860 -15.955   8.877  1.00  0.81           H  
ATOM   1705 1HH2 ARG A 111      -7.233 -16.737  11.889  1.00  0.81           H  
ATOM   1706 2HH2 ARG A 111      -8.502 -15.802  11.129  1.00  0.81           H  
ATOM   1707  N   ARG A 112      -4.859 -23.081   8.400  1.00  0.79           N  
ATOM   1708  CA  ARG A 112      -4.596 -23.877   9.582  1.00  0.79           C  
ATOM   1709  C   ARG A 112      -3.100 -23.902   9.874  1.00  0.79           C  
ATOM   1710  O   ARG A 112      -2.687 -23.725  11.019  1.00  0.79           O  
ATOM   1711  CB  ARG A 112      -5.112 -25.286   9.402  1.00  0.79           C  
ATOM   1712  CG  ARG A 112      -4.822 -26.247  10.551  1.00  0.79           C  
ATOM   1713  CD  ARG A 112      -5.581 -25.940  11.786  1.00  0.79           C  
ATOM   1714  NE  ARG A 112      -5.277 -26.906  12.830  1.00  0.79           N  
ATOM   1715  CZ  ARG A 112      -5.839 -28.135  12.870  1.00  0.79           C  
ATOM   1716  NH1 ARG A 112      -6.680 -28.467  11.916  1.00  0.79           N  
ATOM   1717  NH2 ARG A 112      -5.555 -29.001  13.831  1.00  0.79           N  
ATOM   1718  H   ARG A 112      -5.312 -23.499   7.585  1.00  0.79           H  
ATOM   1719  HA  ARG A 112      -5.111 -23.422  10.428  1.00  0.79           H  
ATOM   1720 1HB  ARG A 112      -6.192 -25.258   9.254  1.00  0.79           H  
ATOM   1721 2HB  ARG A 112      -4.687 -25.700   8.503  1.00  0.79           H  
ATOM   1722 1HG  ARG A 112      -5.083 -27.260  10.244  1.00  0.79           H  
ATOM   1723 2HG  ARG A 112      -3.756 -26.206  10.789  1.00  0.79           H  
ATOM   1724 1HD  ARG A 112      -5.303 -24.948  12.149  1.00  0.79           H  
ATOM   1725 2HD  ARG A 112      -6.650 -25.974  11.585  1.00  0.79           H  
ATOM   1726  HE  ARG A 112      -4.619 -26.634  13.583  1.00  0.79           H  
ATOM   1727 1HH1 ARG A 112      -6.898 -27.807  11.191  1.00  0.79           H  
ATOM   1728 2HH1 ARG A 112      -7.106 -29.408  11.900  1.00  0.79           H  
ATOM   1729 1HH2 ARG A 112      -4.902 -28.765  14.572  1.00  0.79           H  
ATOM   1730 2HH2 ARG A 112      -5.997 -29.920  13.832  1.00  0.79           H  
ATOM   1731  N   LEU A 113      -2.271 -24.048   8.841  1.00  0.78           N  
ATOM   1732  CA  LEU A 113      -0.837 -24.072   9.073  1.00  0.78           C  
ATOM   1733  C   LEU A 113      -0.407 -22.729   9.669  1.00  0.78           C  
ATOM   1734  O   LEU A 113       0.302 -22.710  10.673  1.00  0.78           O  
ATOM   1735  CB  LEU A 113      -0.085 -24.433   7.785  1.00  0.78           C  
ATOM   1736  CG  LEU A 113       1.467 -24.498   7.875  1.00  0.78           C  
ATOM   1737  CD1 LEU A 113       1.912 -25.526   8.934  1.00  0.78           C  
ATOM   1738  CD2 LEU A 113       2.005 -24.923   6.525  1.00  0.78           C  
ATOM   1739  H   LEU A 113      -2.643 -24.185   7.901  1.00  0.78           H  
ATOM   1740  HA  LEU A 113      -0.623 -24.848   9.806  1.00  0.78           H  
ATOM   1741 1HB  LEU A 113      -0.448 -25.391   7.429  1.00  0.78           H  
ATOM   1742 2HB  LEU A 113      -0.336 -23.684   7.033  1.00  0.78           H  
ATOM   1743  HG  LEU A 113       1.857 -23.520   8.146  1.00  0.78           H  
ATOM   1744 1HD1 LEU A 113       3.001 -25.558   8.973  1.00  0.78           H  
ATOM   1745 2HD1 LEU A 113       1.523 -25.230   9.911  1.00  0.78           H  
ATOM   1746 3HD1 LEU A 113       1.528 -26.514   8.675  1.00  0.78           H  
ATOM   1747 1HD2 LEU A 113       3.085 -24.966   6.577  1.00  0.78           H  
ATOM   1748 2HD2 LEU A 113       1.609 -25.899   6.269  1.00  0.78           H  
ATOM   1749 3HD2 LEU A 113       1.701 -24.221   5.773  1.00  0.78           H  
ATOM   1750  N   GLU A 114      -0.870 -21.609   9.101  1.00  0.78           N  
ATOM   1751  CA  GLU A 114      -0.550 -20.296   9.665  1.00  0.78           C  
ATOM   1752  C   GLU A 114      -0.955 -20.182  11.135  1.00  0.78           C  
ATOM   1753  O   GLU A 114      -0.166 -19.730  11.974  1.00  0.78           O  
ATOM   1754  CB  GLU A 114      -1.248 -19.180   8.872  1.00  0.78           C  
ATOM   1755  CG  GLU A 114      -1.113 -17.789   9.501  1.00  0.78           C  
ATOM   1756  CD  GLU A 114      -1.755 -16.665   8.731  1.00  0.78           C  
ATOM   1757  OE1 GLU A 114      -2.195 -16.862   7.623  1.00  0.78           O  
ATOM   1758  OE2 GLU A 114      -1.820 -15.591   9.289  1.00  0.78           O  
ATOM   1759  H   GLU A 114      -1.453 -21.673   8.268  1.00  0.78           H  
ATOM   1760  HA  GLU A 114       0.525 -20.152   9.596  1.00  0.78           H  
ATOM   1761 1HB  GLU A 114      -0.835 -19.141   7.861  1.00  0.78           H  
ATOM   1762 2HB  GLU A 114      -2.307 -19.406   8.782  1.00  0.78           H  
ATOM   1763 1HG  GLU A 114      -1.596 -17.834  10.479  1.00  0.78           H  
ATOM   1764 2HG  GLU A 114      -0.101 -17.555   9.673  1.00  0.78           H  
ATOM   1765  N   ASP A 115      -2.175 -20.616  11.463  1.00  0.79           N  
ATOM   1766  CA  ASP A 115      -2.651 -20.525  12.837  1.00  0.79           C  
ATOM   1767  C   ASP A 115      -1.763 -21.328  13.778  1.00  0.79           C  
ATOM   1768  O   ASP A 115      -1.522 -20.911  14.911  1.00  0.79           O  
ATOM   1769  CB  ASP A 115      -4.101 -21.016  12.974  1.00  0.79           C  
ATOM   1770  CG  ASP A 115      -5.187 -20.059  12.372  1.00  0.79           C  
ATOM   1771  OD1 ASP A 115      -4.888 -18.919  12.063  1.00  0.79           O  
ATOM   1772  OD2 ASP A 115      -6.317 -20.482  12.262  1.00  0.79           O  
ATOM   1773  H   ASP A 115      -2.786 -20.991  10.739  1.00  0.79           H  
ATOM   1774  HA  ASP A 115      -2.614 -19.482  13.143  1.00  0.79           H  
ATOM   1775 1HB  ASP A 115      -4.186 -21.984  12.470  1.00  0.79           H  
ATOM   1776 2HB  ASP A 115      -4.325 -21.184  14.025  1.00  0.79           H  
ATOM   1777  N   GLU A 116      -1.261 -22.472  13.311  1.00  0.81           N  
ATOM   1778  CA  GLU A 116      -0.403 -23.293  14.149  1.00  0.81           C  
ATOM   1779  C   GLU A 116       1.024 -22.707  14.226  1.00  0.81           C  
ATOM   1780  O   GLU A 116       1.655 -22.733  15.282  1.00  0.81           O  
ATOM   1781  CB  GLU A 116      -0.391 -24.730  13.634  1.00  0.81           C  
ATOM   1782  CG  GLU A 116      -1.753 -25.477  13.694  1.00  0.81           C  
ATOM   1783  CD  GLU A 116      -2.330 -25.677  15.073  1.00  0.81           C  
ATOM   1784  OE1 GLU A 116      -1.625 -25.536  16.044  1.00  0.81           O  
ATOM   1785  OE2 GLU A 116      -3.506 -25.980  15.144  1.00  0.81           O  
ATOM   1786  H   GLU A 116      -1.509 -22.788  12.371  1.00  0.81           H  
ATOM   1787  HA  GLU A 116      -0.818 -23.300  15.155  1.00  0.81           H  
ATOM   1788 1HB  GLU A 116      -0.029 -24.750  12.603  1.00  0.81           H  
ATOM   1789 2HB  GLU A 116       0.273 -25.308  14.229  1.00  0.81           H  
ATOM   1790 1HG  GLU A 116      -2.474 -24.913  13.122  1.00  0.81           H  
ATOM   1791 2HG  GLU A 116      -1.635 -26.446  13.209  1.00  0.81           H  
ATOM   1792  N   LEU A 117       1.517 -22.096  13.137  1.00  0.84           N  
ATOM   1793  CA  LEU A 117       2.858 -21.491  13.136  1.00  0.84           C  
ATOM   1794  C   LEU A 117       2.911 -20.343  14.142  1.00  0.84           C  
ATOM   1795  O   LEU A 117       3.914 -20.126  14.828  1.00  0.84           O  
ATOM   1796  CB  LEU A 117       3.239 -20.967  11.746  1.00  0.84           C  
ATOM   1797  CG  LEU A 117       3.495 -21.997  10.649  1.00  0.84           C  
ATOM   1798  CD1 LEU A 117       3.692 -21.285   9.334  1.00  0.84           C  
ATOM   1799  CD2 LEU A 117       4.671 -22.778  10.980  1.00  0.84           C  
ATOM   1800  H   LEU A 117       0.965 -22.096  12.281  1.00  0.84           H  
ATOM   1801  HA  LEU A 117       3.578 -22.245  13.433  1.00  0.84           H  
ATOM   1802 1HB  LEU A 117       2.418 -20.353  11.396  1.00  0.84           H  
ATOM   1803 2HB  LEU A 117       4.124 -20.344  11.835  1.00  0.84           H  
ATOM   1804  HG  LEU A 117       2.652 -22.655  10.559  1.00  0.84           H  
ATOM   1805 1HD1 LEU A 117       3.872 -22.016   8.546  1.00  0.84           H  
ATOM   1806 2HD1 LEU A 117       2.801 -20.712   9.101  1.00  0.84           H  
ATOM   1807 3HD1 LEU A 117       4.543 -20.616   9.407  1.00  0.84           H  
ATOM   1808 1HD2 LEU A 117       4.827 -23.502  10.185  1.00  0.84           H  
ATOM   1809 2HD2 LEU A 117       5.539 -22.122  11.067  1.00  0.84           H  
ATOM   1810 3HD2 LEU A 117       4.505 -23.287  11.908  1.00  0.84           H  
ATOM   1811  N   ARG A 118       1.780 -19.657  14.295  1.00  0.87           N  
ATOM   1812  CA  ARG A 118       1.633 -18.559  15.244  1.00  0.87           C  
ATOM   1813  C   ARG A 118       1.787 -18.997  16.702  1.00  0.87           C  
ATOM   1814  O   ARG A 118       1.921 -18.148  17.584  1.00  0.87           O  
ATOM   1815  CB  ARG A 118       0.303 -17.831  15.045  1.00  0.87           C  
ATOM   1816  CG  ARG A 118       0.237 -16.961  13.789  1.00  0.87           C  
ATOM   1817  CD  ARG A 118      -1.052 -16.282  13.565  1.00  0.87           C  
ATOM   1818  NE  ARG A 118      -1.002 -15.468  12.336  1.00  0.87           N  
ATOM   1819  CZ  ARG A 118      -0.490 -14.233  12.258  1.00  0.87           C  
ATOM   1820  NH1 ARG A 118       0.021 -13.637  13.319  1.00  0.87           N  
ATOM   1821  NH2 ARG A 118      -0.510 -13.634  11.094  1.00  0.87           N  
ATOM   1822  H   ARG A 118       0.993 -19.873  13.678  1.00  0.87           H  
ATOM   1823  HA  ARG A 118       2.422 -17.838  15.039  1.00  0.87           H  
ATOM   1824 1HB  ARG A 118      -0.498 -18.564  14.974  1.00  0.87           H  
ATOM   1825 2HB  ARG A 118       0.097 -17.201  15.907  1.00  0.87           H  
ATOM   1826 1HG  ARG A 118       0.966 -16.171  13.901  1.00  0.87           H  
ATOM   1827 2HG  ARG A 118       0.462 -17.550  12.910  1.00  0.87           H  
ATOM   1828 1HD  ARG A 118      -1.837 -17.030  13.444  1.00  0.87           H  
ATOM   1829 2HD  ARG A 118      -1.288 -15.631  14.403  1.00  0.87           H  
ATOM   1830  HE  ARG A 118      -1.377 -15.845  11.450  1.00  0.87           H  
ATOM   1831 1HH1 ARG A 118       0.029 -14.113  14.210  1.00  0.87           H  
ATOM   1832 2HH1 ARG A 118       0.398 -12.704  13.241  1.00  0.87           H  
ATOM   1833 1HH2 ARG A 118      -0.920 -14.143  10.297  1.00  0.87           H  
ATOM   1834 2HH2 ARG A 118      -0.135 -12.707  10.982  1.00  0.87           H  
ATOM   1835  N   ASN A 119       1.777 -20.308  16.975  1.00  0.91           N  
ATOM   1836  CA  ASN A 119       1.929 -20.780  18.338  1.00  0.91           C  
ATOM   1837  C   ASN A 119       3.399 -21.024  18.726  1.00  0.91           C  
ATOM   1838  O   ASN A 119       3.671 -21.450  19.850  1.00  0.91           O  
ATOM   1839  CB  ASN A 119       1.120 -22.045  18.550  1.00  0.91           C  
ATOM   1840  CG  ASN A 119      -0.365 -21.807  18.507  1.00  0.91           C  
ATOM   1841  OD1 ASN A 119      -0.867 -20.766  18.955  1.00  0.91           O  
ATOM   1842  ND2 ASN A 119      -1.079 -22.761  17.976  1.00  0.91           N  
ATOM   1843  H   ASN A 119       1.676 -21.001  16.236  1.00  0.91           H  
ATOM   1844  HA  ASN A 119       1.545 -20.011  19.009  1.00  0.91           H  
ATOM   1845 1HB  ASN A 119       1.382 -22.777  17.786  1.00  0.91           H  
ATOM   1846 2HB  ASN A 119       1.376 -22.478  19.515  1.00  0.91           H  
ATOM   1847 1HD2 ASN A 119      -2.072 -22.671  17.907  1.00  0.91           H  
ATOM   1848 2HD2 ASN A 119      -0.630 -23.590  17.625  1.00  0.91           H  
ATOM   1849  N   TYR A 120       4.356 -20.743  17.829  1.00  0.96           N  
ATOM   1850  CA  TYR A 120       5.763 -20.900  18.210  1.00  0.96           C  
ATOM   1851  C   TYR A 120       6.300 -19.584  18.772  1.00  0.96           C  
ATOM   1852  O   TYR A 120       6.147 -18.525  18.161  1.00  0.96           O  
ATOM   1853  CB  TYR A 120       6.652 -21.287  17.041  1.00  0.96           C  
ATOM   1854  CG  TYR A 120       6.520 -22.635  16.462  1.00  0.96           C  
ATOM   1855  CD1 TYR A 120       5.917 -22.776  15.250  1.00  0.96           C  
ATOM   1856  CD2 TYR A 120       7.017 -23.735  17.121  1.00  0.96           C  
ATOM   1857  CE1 TYR A 120       5.804 -23.994  14.690  1.00  0.96           C  
ATOM   1858  CE2 TYR A 120       6.888 -24.977  16.552  1.00  0.96           C  
ATOM   1859  CZ  TYR A 120       6.271 -25.096  15.332  1.00  0.96           C  
ATOM   1860  OH  TYR A 120       6.116 -26.305  14.740  1.00  0.96           O  
ATOM   1861  H   TYR A 120       4.115 -20.419  16.890  1.00  0.96           H  
ATOM   1862  HA  TYR A 120       5.840 -21.660  18.988  1.00  0.96           H  
ATOM   1863 1HB  TYR A 120       6.411 -20.599  16.259  1.00  0.96           H  
ATOM   1864 2HB  TYR A 120       7.696 -21.131  17.309  1.00  0.96           H  
ATOM   1865  HD1 TYR A 120       5.545 -21.906  14.729  1.00  0.96           H  
ATOM   1866  HD2 TYR A 120       7.506 -23.622  18.088  1.00  0.96           H  
ATOM   1867  HE1 TYR A 120       5.350 -24.095  13.735  1.00  0.96           H  
ATOM   1868  HE2 TYR A 120       7.273 -25.856  17.070  1.00  0.96           H  
ATOM   1869  HH  TYR A 120       5.456 -26.229  14.044  1.00  0.96           H  
ATOM   1870  N   ASP A 121       7.058 -19.668  19.862  1.00  1.03           N  
ATOM   1871  CA  ASP A 121       7.622 -18.483  20.517  1.00  1.03           C  
ATOM   1872  C   ASP A 121       8.513 -17.624  19.621  1.00  1.03           C  
ATOM   1873  O   ASP A 121       8.568 -16.404  19.774  1.00  1.03           O  
ATOM   1874  CB  ASP A 121       8.464 -18.907  21.723  1.00  1.03           C  
ATOM   1875  CG  ASP A 121       7.667 -19.418  22.915  1.00  1.03           C  
ATOM   1876  OD1 ASP A 121       6.478 -19.219  22.958  1.00  1.03           O  
ATOM   1877  OD2 ASP A 121       8.266 -20.015  23.775  1.00  1.03           O  
ATOM   1878  H   ASP A 121       7.182 -20.573  20.294  1.00  1.03           H  
ATOM   1879  HA  ASP A 121       6.793 -17.865  20.861  1.00  1.03           H  
ATOM   1880 1HB  ASP A 121       9.173 -19.677  21.420  1.00  1.03           H  
ATOM   1881 2HB  ASP A 121       9.045 -18.054  22.058  1.00  1.03           H  
ATOM   1882  N   GLY A 122       9.245 -18.265  18.723  1.00  1.09           N  
ATOM   1883  CA  GLY A 122      10.172 -17.562  17.852  1.00  1.09           C  
ATOM   1884  C   GLY A 122       9.641 -17.269  16.450  1.00  1.09           C  
ATOM   1885  O   GLY A 122      10.402 -16.819  15.602  1.00  1.09           O  
ATOM   1886  H   GLY A 122       9.145 -19.264  18.640  1.00  1.09           H  
ATOM   1887 1HA  GLY A 122      10.453 -16.621  18.324  1.00  1.09           H  
ATOM   1888 2HA  GLY A 122      11.089 -18.142  17.769  1.00  1.09           H  
ATOM   1889  N   VAL A 123       8.362 -17.512  16.158  1.00  1.15           N  
ATOM   1890  CA  VAL A 123       7.953 -17.310  14.759  1.00  1.15           C  
ATOM   1891  C   VAL A 123       7.209 -15.986  14.507  1.00  1.15           C  
ATOM   1892  O   VAL A 123       6.245 -15.642  15.194  1.00  1.15           O  
ATOM   1893  CB  VAL A 123       7.140 -18.507  14.266  1.00  1.15           C  
ATOM   1894  CG1 VAL A 123       6.723 -18.274  12.928  1.00  1.15           C  
ATOM   1895  CG2 VAL A 123       8.006 -19.738  14.265  1.00  1.15           C  
ATOM   1896  H   VAL A 123       7.693 -17.841  16.861  1.00  1.15           H  
ATOM   1897  HA  VAL A 123       8.850 -17.293  14.144  1.00  1.15           H  
ATOM   1898  HB  VAL A 123       6.259 -18.637  14.901  1.00  1.15           H  
ATOM   1899 1HG1 VAL A 123       6.148 -19.120  12.559  1.00  1.15           H  
ATOM   1900 2HG1 VAL A 123       6.137 -17.380  12.897  1.00  1.15           H  
ATOM   1901 3HG1 VAL A 123       7.627 -18.143  12.347  1.00  1.15           H  
ATOM   1902 1HG2 VAL A 123       7.432 -20.584  13.900  1.00  1.15           H  
ATOM   1903 2HG2 VAL A 123       8.834 -19.566  13.621  1.00  1.15           H  
ATOM   1904 3HG2 VAL A 123       8.369 -19.941  15.261  1.00  1.15           H  
ATOM   1905  N   LYS A 124       7.711 -15.227  13.520  1.00  1.20           N  
ATOM   1906  CA  LYS A 124       7.204 -13.894  13.173  1.00  1.20           C  
ATOM   1907  C   LYS A 124       6.896 -13.716  11.675  1.00  1.20           C  
ATOM   1908  O   LYS A 124       7.382 -14.473  10.828  1.00  1.20           O  
ATOM   1909  CB  LYS A 124       8.216 -12.827  13.608  1.00  1.20           C  
ATOM   1910  CG  LYS A 124       8.467 -12.784  15.112  1.00  1.20           C  
ATOM   1911  CD  LYS A 124       9.401 -11.648  15.492  1.00  1.20           C  
ATOM   1912  CE  LYS A 124       9.685 -11.652  16.991  1.00  1.20           C  
ATOM   1913  NZ  LYS A 124      10.568 -10.526  17.392  1.00  1.20           N  
ATOM   1914  H   LYS A 124       8.497 -15.604  12.990  1.00  1.20           H  
ATOM   1915  HA  LYS A 124       6.275 -13.733  13.719  1.00  1.20           H  
ATOM   1916 1HB  LYS A 124       9.170 -13.017  13.113  1.00  1.20           H  
ATOM   1917 2HB  LYS A 124       7.872 -11.841  13.287  1.00  1.20           H  
ATOM   1918 1HG  LYS A 124       7.518 -12.670  15.639  1.00  1.20           H  
ATOM   1919 2HG  LYS A 124       8.925 -13.725  15.430  1.00  1.20           H  
ATOM   1920 1HD  LYS A 124      10.346 -11.762  14.958  1.00  1.20           H  
ATOM   1921 2HD  LYS A 124       8.955 -10.694  15.212  1.00  1.20           H  
ATOM   1922 1HE  LYS A 124       8.747 -11.580  17.538  1.00  1.20           H  
ATOM   1923 2HE  LYS A 124      10.174 -12.593  17.252  1.00  1.20           H  
ATOM   1924 1HZ  LYS A 124      10.743 -10.568  18.395  1.00  1.20           H  
ATOM   1925 2HZ  LYS A 124      11.446 -10.590  16.892  1.00  1.20           H  
ATOM   1926 3HZ  LYS A 124      10.122  -9.654  17.168  1.00  1.20           H  
ATOM   1927  N   ASP A 125       6.068 -12.709  11.353  1.00  1.25           N  
ATOM   1928  CA  ASP A 125       5.739 -12.358   9.957  1.00  1.25           C  
ATOM   1929  C   ASP A 125       5.266 -13.546   9.138  1.00  1.25           C  
ATOM   1930  O   ASP A 125       5.686 -13.746   7.996  1.00  1.25           O  
ATOM   1931  CB  ASP A 125       6.892 -11.654   9.237  1.00  1.25           C  
ATOM   1932  CG  ASP A 125       7.203 -10.291   9.848  1.00  1.25           C  
ATOM   1933  OD1 ASP A 125       6.405  -9.827  10.618  1.00  1.25           O  
ATOM   1934  OD2 ASP A 125       8.211  -9.690   9.534  1.00  1.25           O  
ATOM   1935  H   ASP A 125       5.678 -12.146  12.096  1.00  1.25           H  
ATOM   1936  HA  ASP A 125       4.913 -11.647   9.984  1.00  1.25           H  
ATOM   1937 1HB  ASP A 125       7.794 -12.280   9.268  1.00  1.25           H  
ATOM   1938 2HB  ASP A 125       6.628 -11.511   8.188  1.00  1.25           H  
ATOM   1939  N   ILE A 126       4.396 -14.330   9.734  1.00  1.29           N  
ATOM   1940  CA  ILE A 126       3.856 -15.495   9.083  1.00  1.29           C  
ATOM   1941  C   ILE A 126       2.934 -15.040   7.975  1.00  1.29           C  
ATOM   1942  O   ILE A 126       2.135 -14.120   8.173  1.00  1.29           O  
ATOM   1943  CB  ILE A 126       3.092 -16.352  10.073  1.00  1.29           C  
ATOM   1944  CG1 ILE A 126       4.018 -16.827  11.126  1.00  1.29           C  
ATOM   1945  CG2 ILE A 126       2.561 -17.591   9.356  1.00  1.29           C  
ATOM   1946  CD1 ILE A 126       3.298 -17.367  12.256  1.00  1.29           C  
ATOM   1947  H   ILE A 126       4.106 -14.106  10.672  1.00  1.29           H  
ATOM   1948  HA  ILE A 126       4.669 -16.069   8.666  1.00  1.29           H  
ATOM   1949  HB  ILE A 126       2.275 -15.791  10.528  1.00  1.29           H  
ATOM   1950 1HG1 ILE A 126       4.626 -17.612  10.719  1.00  1.29           H  
ATOM   1951 2HG1 ILE A 126       4.668 -16.015  11.456  1.00  1.29           H  
ATOM   1952 1HG2 ILE A 126       2.043 -18.226  10.071  1.00  1.29           H  
ATOM   1953 2HG2 ILE A 126       1.877 -17.301   8.563  1.00  1.29           H  
ATOM   1954 3HG2 ILE A 126       3.396 -18.141   8.924  1.00  1.29           H  
ATOM   1955 1HD1 ILE A 126       3.964 -17.736  13.016  1.00  1.29           H  
ATOM   1956 2HD1 ILE A 126       2.715 -16.571  12.656  1.00  1.29           H  
ATOM   1957 3HD1 ILE A 126       2.656 -18.164  11.922  1.00  1.29           H  
ATOM   1958  N   SER A 127       3.073 -15.640   6.802  1.00  1.34           N  
ATOM   1959  CA  SER A 127       2.248 -15.248   5.675  1.00  1.34           C  
ATOM   1960  C   SER A 127       1.849 -16.414   4.782  1.00  1.34           C  
ATOM   1961  O   SER A 127       2.402 -17.509   4.833  1.00  1.34           O  
ATOM   1962  CB  SER A 127       2.953 -14.181   4.854  1.00  1.34           C  
ATOM   1963  OG  SER A 127       4.110 -14.683   4.256  1.00  1.34           O  
ATOM   1964  H   SER A 127       3.769 -16.379   6.718  1.00  1.34           H  
ATOM   1965  HA  SER A 127       1.330 -14.812   6.070  1.00  1.34           H  
ATOM   1966 1HB  SER A 127       2.278 -13.807   4.086  1.00  1.34           H  
ATOM   1967 2HB  SER A 127       3.212 -13.340   5.499  1.00  1.34           H  
ATOM   1968  HG  SER A 127       4.726 -14.834   4.979  1.00  1.34           H  
ATOM   1969  N   ASP A 128       0.874 -16.141   3.943  1.00  1.43           N  
ATOM   1970  CA  ASP A 128       0.256 -17.084   3.021  1.00  1.43           C  
ATOM   1971  C   ASP A 128       0.138 -16.436   1.661  1.00  1.43           C  
ATOM   1972  O   ASP A 128      -0.479 -15.378   1.543  1.00  1.43           O  
ATOM   1973  CB  ASP A 128      -1.111 -17.510   3.574  1.00  1.43           C  
ATOM   1974  CG  ASP A 128      -1.883 -18.523   2.731  1.00  1.43           C  
ATOM   1975  OD1 ASP A 128      -1.586 -18.685   1.576  1.00  1.43           O  
ATOM   1976  OD2 ASP A 128      -2.789 -19.116   3.260  1.00  1.43           O  
ATOM   1977  H   ASP A 128       0.501 -15.203   3.962  1.00  1.43           H  
ATOM   1978  HA  ASP A 128       0.893 -17.964   2.929  1.00  1.43           H  
ATOM   1979 1HB  ASP A 128      -0.974 -17.939   4.573  1.00  1.43           H  
ATOM   1980 2HB  ASP A 128      -1.738 -16.623   3.692  1.00  1.43           H  
ATOM   1981  N   ASN A 129       0.793 -17.000   0.638  1.00  1.56           N  
ATOM   1982  CA  ASN A 129       0.734 -16.343  -0.667  1.00  1.56           C  
ATOM   1983  C   ASN A 129      -0.626 -16.458  -1.382  1.00  1.56           C  
ATOM   1984  O   ASN A 129      -0.775 -15.930  -2.489  1.00  1.56           O  
ATOM   1985  CB  ASN A 129       1.878 -16.762  -1.589  1.00  1.56           C  
ATOM   1986  CG  ASN A 129       1.900 -18.202  -2.010  1.00  1.56           C  
ATOM   1987  OD1 ASN A 129       1.048 -19.004  -1.654  1.00  1.56           O  
ATOM   1988  ND2 ASN A 129       2.902 -18.541  -2.789  1.00  1.56           N  
ATOM   1989  H   ASN A 129       1.295 -17.879   0.782  1.00  1.56           H  
ATOM   1990  HA  ASN A 129       0.877 -15.276  -0.490  1.00  1.56           H  
ATOM   1991 1HB  ASN A 129       1.844 -16.147  -2.488  1.00  1.56           H  
ATOM   1992 2HB  ASN A 129       2.823 -16.545  -1.091  1.00  1.56           H  
ATOM   1993 1HD2 ASN A 129       3.031 -19.503  -3.100  1.00  1.56           H  
ATOM   1994 2HD2 ASN A 129       3.577 -17.853  -3.048  1.00  1.56           H  
ATOM   1995  N   ILE A 130      -1.642 -17.058  -0.742  1.00  1.74           N  
ATOM   1996  CA  ILE A 130      -2.972 -16.953  -1.317  1.00  1.74           C  
ATOM   1997  C   ILE A 130      -3.482 -15.555  -1.000  1.00  1.74           C  
ATOM   1998  O   ILE A 130      -3.642 -15.175   0.157  1.00  1.74           O  
ATOM   1999  CB  ILE A 130      -3.959 -18.038  -0.829  1.00  1.74           C  
ATOM   2000  CG1 ILE A 130      -3.526 -19.396  -1.296  1.00  1.74           C  
ATOM   2001  CG2 ILE A 130      -5.365 -17.741  -1.263  1.00  1.74           C  
ATOM   2002  CD1 ILE A 130      -4.306 -20.520  -0.641  1.00  1.74           C  
ATOM   2003  H   ILE A 130      -1.498 -17.548   0.148  1.00  1.74           H  
ATOM   2004  HA  ILE A 130      -2.885 -17.070  -2.380  1.00  1.74           H  
ATOM   2005  HB  ILE A 130      -3.929 -18.066   0.264  1.00  1.74           H  
ATOM   2006 1HG1 ILE A 130      -3.660 -19.457  -2.372  1.00  1.74           H  
ATOM   2007 2HG1 ILE A 130      -2.492 -19.502  -1.088  1.00  1.74           H  
ATOM   2008 1HG2 ILE A 130      -6.025 -18.513  -0.876  1.00  1.74           H  
ATOM   2009 2HG2 ILE A 130      -5.657 -16.795  -0.864  1.00  1.74           H  
ATOM   2010 3HG2 ILE A 130      -5.414 -17.720  -2.345  1.00  1.74           H  
ATOM   2011 1HD1 ILE A 130      -3.973 -21.481  -1.004  1.00  1.74           H  
ATOM   2012 2HD1 ILE A 130      -4.143 -20.460   0.441  1.00  1.74           H  
ATOM   2013 3HD1 ILE A 130      -5.361 -20.408  -0.862  1.00  1.74           H  
ATOM   2014  N   GLN A 131      -3.786 -14.796  -2.040  1.00  1.94           N  
ATOM   2015  CA  GLN A 131      -4.168 -13.397  -1.857  1.00  1.94           C  
ATOM   2016  C   GLN A 131      -5.642 -13.211  -1.487  1.00  1.94           C  
ATOM   2017  O   GLN A 131      -6.077 -12.100  -1.172  1.00  1.94           O  
ATOM   2018  CB  GLN A 131      -3.825 -12.597  -3.118  1.00  1.94           C  
ATOM   2019  CG  GLN A 131      -2.333 -12.538  -3.419  1.00  1.94           C  
ATOM   2020  CD  GLN A 131      -2.021 -11.703  -4.649  1.00  1.94           C  
ATOM   2021  OE1 GLN A 131      -2.895 -11.454  -5.484  1.00  1.94           O  
ATOM   2022  NE2 GLN A 131      -0.773 -11.266  -4.769  1.00  1.94           N  
ATOM   2023  H   GLN A 131      -3.654 -15.186  -2.967  1.00  1.94           H  
ATOM   2024  HA  GLN A 131      -3.573 -12.994  -1.037  1.00  1.94           H  
ATOM   2025 1HB  GLN A 131      -4.331 -13.007  -3.981  1.00  1.94           H  
ATOM   2026 2HB  GLN A 131      -4.166 -11.577  -2.992  1.00  1.94           H  
ATOM   2027 1HG  GLN A 131      -1.817 -12.103  -2.563  1.00  1.94           H  
ATOM   2028 2HG  GLN A 131      -1.972 -13.559  -3.592  1.00  1.94           H  
ATOM   2029 1HE2 GLN A 131      -0.510 -10.710  -5.558  1.00  1.94           H  
ATOM   2030 2HE2 GLN A 131      -0.095 -11.495  -4.069  1.00  1.94           H  
ATOM   2031  N   GLY A 132      -6.384 -14.310  -1.501  1.00  2.09           N  
ATOM   2032  CA  GLY A 132      -7.797 -14.345  -1.163  1.00  2.09           C  
ATOM   2033  C   GLY A 132      -8.648 -14.173  -2.399  1.00  2.09           C  
ATOM   2034  O   GLY A 132      -8.166 -13.680  -3.419  1.00  2.09           O  
ATOM   2035  H   GLY A 132      -5.927 -15.167  -1.766  1.00  2.09           H  
ATOM   2036 1HA  GLY A 132      -8.032 -15.294  -0.681  1.00  2.09           H  
ATOM   2037 2HA  GLY A 132      -8.023 -13.556  -0.447  1.00  2.09           H  
ATOM   2038  N   GLY A 133      -9.908 -14.596  -2.333  1.00  2.14           N  
ATOM   2039  CA  GLY A 133     -10.773 -14.390  -3.483  1.00  2.14           C  
ATOM   2040  C   GLY A 133     -11.029 -12.895  -3.608  1.00  2.14           C  
ATOM   2041  O   GLY A 133     -11.181 -12.207  -2.594  1.00  2.14           O  
ATOM   2042  H   GLY A 133     -10.268 -15.012  -1.488  1.00  2.14           H  
ATOM   2043 1HA  GLY A 133     -10.289 -14.766  -4.380  1.00  2.14           H  
ATOM   2044 2HA  GLY A 133     -11.711 -14.928  -3.357  1.00  2.14           H  
ATOM   2045  N   LYS A 134     -11.101 -12.409  -4.834  1.00  2.07           N  
ATOM   2046  CA  LYS A 134     -11.325 -10.997  -5.106  1.00  2.07           C  
ATOM   2047  C   LYS A 134     -12.357 -10.826  -6.206  1.00  2.07           C  
ATOM   2048  O   LYS A 134     -12.632 -11.759  -6.958  1.00  2.07           O  
ATOM   2049  CB  LYS A 134     -10.005 -10.311  -5.504  1.00  2.07           C  
ATOM   2050  CG  LYS A 134      -8.900 -10.308  -4.400  1.00  2.07           C  
ATOM   2051  CD  LYS A 134      -7.661  -9.517  -4.831  1.00  2.07           C  
ATOM   2052  CE  LYS A 134      -6.464  -9.702  -3.850  1.00  2.07           C  
ATOM   2053  NZ  LYS A 134      -6.689  -9.127  -2.467  1.00  2.07           N  
ATOM   2054  H   LYS A 134     -10.962 -13.050  -5.610  1.00  2.07           H  
ATOM   2055  HA  LYS A 134     -11.712 -10.523  -4.205  1.00  2.07           H  
ATOM   2056 1HB  LYS A 134      -9.590 -10.816  -6.383  1.00  2.07           H  
ATOM   2057 2HB  LYS A 134     -10.204  -9.279  -5.790  1.00  2.07           H  
ATOM   2058 1HG  LYS A 134      -9.300  -9.889  -3.475  1.00  2.07           H  
ATOM   2059 2HG  LYS A 134      -8.590 -11.331  -4.202  1.00  2.07           H  
ATOM   2060 1HD  LYS A 134      -7.349  -9.855  -5.824  1.00  2.07           H  
ATOM   2061 2HD  LYS A 134      -7.906  -8.457  -4.888  1.00  2.07           H  
ATOM   2062 1HE  LYS A 134      -6.274 -10.769  -3.752  1.00  2.07           H  
ATOM   2063 2HE  LYS A 134      -5.584  -9.227  -4.283  1.00  2.07           H  
ATOM   2064 1HZ  LYS A 134      -5.853  -9.276  -1.877  1.00  2.07           H  
ATOM   2065 2HZ  LYS A 134      -6.835  -8.115  -2.460  1.00  2.07           H  
ATOM   2066 3HZ  LYS A 134      -7.474  -9.576  -2.031  1.00  2.07           H  
ATOM   2067  N   GLN A 135     -12.954  -9.642  -6.297  1.00  1.88           N  
ATOM   2068  CA  GLN A 135     -13.860  -9.367  -7.412  1.00  1.88           C  
ATOM   2069  C   GLN A 135     -13.045  -8.895  -8.606  1.00  1.88           C  
ATOM   2070  O   GLN A 135     -12.428  -7.828  -8.559  1.00  1.88           O  
ATOM   2071  CB  GLN A 135     -14.888  -8.300  -7.045  1.00  1.88           C  
ATOM   2072  CG  GLN A 135     -15.867  -8.661  -5.942  1.00  1.88           C  
ATOM   2073  CD  GLN A 135     -16.865  -9.769  -6.316  1.00  1.88           C  
ATOM   2074  OE1 GLN A 135     -17.237  -9.961  -7.478  1.00  1.88           O  
ATOM   2075  NE2 GLN A 135     -17.337 -10.471  -5.292  1.00  1.88           N  
ATOM   2076  H   GLN A 135     -12.742  -8.915  -5.629  1.00  1.88           H  
ATOM   2077  HA  GLN A 135     -14.377 -10.280  -7.697  1.00  1.88           H  
ATOM   2078 1HB  GLN A 135     -14.367  -7.393  -6.741  1.00  1.88           H  
ATOM   2079 2HB  GLN A 135     -15.467  -8.055  -7.925  1.00  1.88           H  
ATOM   2080 1HG  GLN A 135     -15.301  -9.000  -5.074  1.00  1.88           H  
ATOM   2081 2HG  GLN A 135     -16.438  -7.769  -5.683  1.00  1.88           H  
ATOM   2082 1HE2 GLN A 135     -18.028 -11.180  -5.433  1.00  1.88           H  
ATOM   2083 2HE2 GLN A 135     -17.024 -10.269  -4.364  1.00  1.88           H  
ATOM   2084  N   GLU A 136     -13.001  -9.714  -9.646  1.00  1.64           N  
ATOM   2085  CA  GLU A 136     -12.209  -9.426 -10.831  1.00  1.64           C  
ATOM   2086  C   GLU A 136     -13.073  -9.018 -11.994  1.00  1.64           C  
ATOM   2087  O   GLU A 136     -14.235  -9.418 -12.086  1.00  1.64           O  
ATOM   2088  CB  GLU A 136     -11.381 -10.624 -11.286  1.00  1.64           C  
ATOM   2089  CG  GLU A 136     -10.274 -11.079 -10.390  1.00  1.64           C  
ATOM   2090  CD  GLU A 136      -9.465 -12.143 -11.093  1.00  1.64           C  
ATOM   2091  OE1 GLU A 136      -9.997 -12.788 -11.982  1.00  1.64           O  
ATOM   2092  OE2 GLU A 136      -8.321 -12.299 -10.784  1.00  1.64           O  
ATOM   2093  H   GLU A 136     -13.549 -10.576  -9.621  1.00  1.64           H  
ATOM   2094  HA  GLU A 136     -11.534  -8.600 -10.606  1.00  1.64           H  
ATOM   2095 1HB  GLU A 136     -12.049 -11.470 -11.407  1.00  1.64           H  
ATOM   2096 2HB  GLU A 136     -10.950 -10.413 -12.265  1.00  1.64           H  
ATOM   2097 1HG  GLU A 136      -9.632 -10.235 -10.139  1.00  1.64           H  
ATOM   2098 2HG  GLU A 136     -10.695 -11.481  -9.463  1.00  1.64           H  
ATOM   2099  N   ILE A 137     -12.500  -8.263 -12.916  1.00  1.40           N  
ATOM   2100  CA  ILE A 137     -13.249  -7.933 -14.107  1.00  1.40           C  
ATOM   2101  C   ILE A 137     -12.823  -8.915 -15.181  1.00  1.40           C  
ATOM   2102  O   ILE A 137     -11.634  -9.040 -15.480  1.00  1.40           O  
ATOM   2103  CB  ILE A 137     -12.954  -6.518 -14.590  1.00  1.40           C  
ATOM   2104  CG1 ILE A 137     -13.257  -5.523 -13.499  1.00  1.40           C  
ATOM   2105  CG2 ILE A 137     -13.865  -6.229 -15.794  1.00  1.40           C  
ATOM   2106  CD1 ILE A 137     -12.722  -4.176 -13.797  1.00  1.40           C  
ATOM   2107  H   ILE A 137     -11.550  -7.938 -12.798  1.00  1.40           H  
ATOM   2108  HA  ILE A 137     -14.311  -8.041 -13.918  1.00  1.40           H  
ATOM   2109  HB  ILE A 137     -11.909  -6.419 -14.876  1.00  1.40           H  
ATOM   2110 1HG1 ILE A 137     -14.327  -5.442 -13.366  1.00  1.40           H  
ATOM   2111 2HG1 ILE A 137     -12.816  -5.871 -12.566  1.00  1.40           H  
ATOM   2112 1HG2 ILE A 137     -13.688  -5.229 -16.144  1.00  1.40           H  
ATOM   2113 2HG2 ILE A 137     -13.657  -6.940 -16.596  1.00  1.40           H  
ATOM   2114 3HG2 ILE A 137     -14.910  -6.328 -15.491  1.00  1.40           H  
ATOM   2115 1HD1 ILE A 137     -12.953  -3.519 -12.975  1.00  1.40           H  
ATOM   2116 2HD1 ILE A 137     -11.641  -4.228 -13.917  1.00  1.40           H  
ATOM   2117 3HD1 ILE A 137     -13.170  -3.800 -14.716  1.00  1.40           H  
ATOM   2118  N   LYS A 138     -13.776  -9.653 -15.716  1.00  1.18           N  
ATOM   2119  CA  LYS A 138     -13.469 -10.636 -16.729  1.00  1.18           C  
ATOM   2120  C   LYS A 138     -13.711  -9.994 -18.074  1.00  1.18           C  
ATOM   2121  O   LYS A 138     -14.750  -9.359 -18.296  1.00  1.18           O  
ATOM   2122  CB  LYS A 138     -14.322 -11.891 -16.546  1.00  1.18           C  
ATOM   2123  CG  LYS A 138     -14.186 -12.550 -15.168  1.00  1.18           C  
ATOM   2124  CD  LYS A 138     -12.788 -13.099 -14.928  1.00  1.18           C  
ATOM   2125  CE  LYS A 138     -12.705 -13.816 -13.584  1.00  1.18           C  
ATOM   2126  NZ  LYS A 138     -11.340 -14.365 -13.328  1.00  1.18           N  
ATOM   2127  H   LYS A 138     -14.732  -9.494 -15.425  1.00  1.18           H  
ATOM   2128  HA  LYS A 138     -12.416 -10.908 -16.662  1.00  1.18           H  
ATOM   2129 1HB  LYS A 138     -15.365 -11.639 -16.682  1.00  1.18           H  
ATOM   2130 2HB  LYS A 138     -14.059 -12.626 -17.306  1.00  1.18           H  
ATOM   2131 1HG  LYS A 138     -14.415 -11.811 -14.392  1.00  1.18           H  
ATOM   2132 2HG  LYS A 138     -14.900 -13.364 -15.081  1.00  1.18           H  
ATOM   2133 1HD  LYS A 138     -12.519 -13.792 -15.724  1.00  1.18           H  
ATOM   2134 2HD  LYS A 138     -12.070 -12.274 -14.924  1.00  1.18           H  
ATOM   2135 1HE  LYS A 138     -12.951 -13.104 -12.799  1.00  1.18           H  
ATOM   2136 2HE  LYS A 138     -13.429 -14.631 -13.558  1.00  1.18           H  
ATOM   2137 1HZ  LYS A 138     -11.317 -14.802 -12.422  1.00  1.18           H  
ATOM   2138 2HZ  LYS A 138     -11.095 -15.034 -14.031  1.00  1.18           H  
ATOM   2139 3HZ  LYS A 138     -10.641 -13.606 -13.334  1.00  1.18           H  
ATOM   2140  N   LEU A 139     -12.741 -10.145 -18.964  1.00  1.02           N  
ATOM   2141  CA  LEU A 139     -12.825  -9.564 -20.293  1.00  1.02           C  
ATOM   2142  C   LEU A 139     -12.973 -10.625 -21.367  1.00  1.02           C  
ATOM   2143  O   LEU A 139     -12.197 -11.588 -21.401  1.00  1.02           O  
ATOM   2144  CB  LEU A 139     -11.557  -8.765 -20.583  1.00  1.02           C  
ATOM   2145  CG  LEU A 139     -11.431  -7.402 -19.917  1.00  1.02           C  
ATOM   2146  CD1 LEU A 139     -11.060  -7.538 -18.443  1.00  1.02           C  
ATOM   2147  CD2 LEU A 139     -10.421  -6.607 -20.630  1.00  1.02           C  
ATOM   2148  H   LEU A 139     -11.916 -10.664 -18.703  1.00  1.02           H  
ATOM   2149  HA  LEU A 139     -13.689  -8.901 -20.336  1.00  1.02           H  
ATOM   2150 1HB  LEU A 139     -10.698  -9.361 -20.280  1.00  1.02           H  
ATOM   2151 2HB  LEU A 139     -11.503  -8.620 -21.636  1.00  1.02           H  
ATOM   2152  HG  LEU A 139     -12.348  -6.918 -19.976  1.00  1.02           H  
ATOM   2153 1HD1 LEU A 139     -10.987  -6.559 -17.990  1.00  1.02           H  
ATOM   2154 2HD1 LEU A 139     -11.803  -8.098 -17.925  1.00  1.02           H  
ATOM   2155 3HD1 LEU A 139     -10.100  -8.045 -18.351  1.00  1.02           H  
ATOM   2156 1HD2 LEU A 139     -10.355  -5.631 -20.164  1.00  1.02           H  
ATOM   2157 2HD2 LEU A 139      -9.452  -7.108 -20.575  1.00  1.02           H  
ATOM   2158 3HD2 LEU A 139     -10.712  -6.497 -21.665  1.00  1.02           H  
ATOM   2159  N   ARG A 140     -13.935 -10.435 -22.268  1.00  0.90           N  
ATOM   2160  CA  ARG A 140     -14.095 -11.371 -23.386  1.00  0.90           C  
ATOM   2161  C   ARG A 140     -14.413 -10.651 -24.682  1.00  0.90           C  
ATOM   2162  O   ARG A 140     -15.300  -9.803 -24.723  1.00  0.90           O  
ATOM   2163  CB  ARG A 140     -15.213 -12.380 -23.115  1.00  0.90           C  
ATOM   2164  CG  ARG A 140     -14.973 -13.370 -21.971  1.00  0.90           C  
ATOM   2165  CD  ARG A 140     -13.917 -14.362 -22.323  1.00  0.90           C  
ATOM   2166  NE  ARG A 140     -13.738 -15.367 -21.286  1.00  0.90           N  
ATOM   2167  CZ  ARG A 140     -12.942 -15.237 -20.202  1.00  0.90           C  
ATOM   2168  NH1 ARG A 140     -12.237 -14.141 -20.003  1.00  0.90           N  
ATOM   2169  NH2 ARG A 140     -12.866 -16.229 -19.328  1.00  0.90           N  
ATOM   2170  H   ARG A 140     -14.567  -9.637 -22.149  1.00  0.90           H  
ATOM   2171  HA  ARG A 140     -13.162 -11.917 -23.519  1.00  0.90           H  
ATOM   2172 1HB  ARG A 140     -16.132 -11.840 -22.892  1.00  0.90           H  
ATOM   2173 2HB  ARG A 140     -15.393 -12.963 -24.021  1.00  0.90           H  
ATOM   2174 1HG  ARG A 140     -14.677 -12.846 -21.066  1.00  0.90           H  
ATOM   2175 2HG  ARG A 140     -15.894 -13.919 -21.778  1.00  0.90           H  
ATOM   2176 1HD  ARG A 140     -14.191 -14.869 -23.246  1.00  0.90           H  
ATOM   2177 2HD  ARG A 140     -12.967 -13.846 -22.464  1.00  0.90           H  
ATOM   2178  HE  ARG A 140     -14.251 -16.230 -21.385  1.00  0.90           H  
ATOM   2179 1HH1 ARG A 140     -12.276 -13.351 -20.668  1.00  0.90           H  
ATOM   2180 2HH1 ARG A 140     -11.645 -14.072 -19.195  1.00  0.90           H  
ATOM   2181 1HH2 ARG A 140     -13.402 -17.074 -19.473  1.00  0.90           H  
ATOM   2182 2HH2 ARG A 140     -12.273 -16.140 -18.518  1.00  0.90           H  
ATOM   2183  N   LEU A 141     -13.728 -11.000 -25.764  1.00  0.82           N  
ATOM   2184  CA  LEU A 141     -14.049 -10.343 -27.025  1.00  0.82           C  
ATOM   2185  C   LEU A 141     -15.404 -10.749 -27.571  1.00  0.82           C  
ATOM   2186  O   LEU A 141     -15.777 -11.927 -27.537  1.00  0.82           O  
ATOM   2187  CB  LEU A 141     -12.965 -10.573 -28.081  1.00  0.82           C  
ATOM   2188  CG  LEU A 141     -11.651  -9.856 -27.800  1.00  0.82           C  
ATOM   2189  CD1 LEU A 141     -10.649 -10.212 -28.808  1.00  0.82           C  
ATOM   2190  CD2 LEU A 141     -11.889  -8.388 -27.846  1.00  0.82           C  
ATOM   2191  H   LEU A 141     -13.002 -11.698 -25.717  1.00  0.82           H  
ATOM   2192  HA  LEU A 141     -14.070  -9.278 -26.841  1.00  0.82           H  
ATOM   2193 1HB  LEU A 141     -12.761 -11.637 -28.157  1.00  0.82           H  
ATOM   2194 2HB  LEU A 141     -13.344 -10.220 -29.047  1.00  0.82           H  
ATOM   2195  HG  LEU A 141     -11.287 -10.135 -26.831  1.00  0.82           H  
ATOM   2196 1HD1 LEU A 141      -9.729  -9.681 -28.591  1.00  0.82           H  
ATOM   2197 2HD1 LEU A 141     -10.470 -11.284 -28.789  1.00  0.82           H  
ATOM   2198 3HD1 LEU A 141     -11.015  -9.921 -29.793  1.00  0.82           H  
ATOM   2199 1HD2 LEU A 141     -10.968  -7.856 -27.645  1.00  0.82           H  
ATOM   2200 2HD2 LEU A 141     -12.254  -8.123 -28.818  1.00  0.82           H  
ATOM   2201 3HD2 LEU A 141     -12.624  -8.135 -27.112  1.00  0.82           H  
ATOM   2202  N   ASN A 142     -16.128  -9.757 -28.075  1.00  0.77           N  
ATOM   2203  CA  ASN A 142     -17.420  -9.953 -28.712  1.00  0.77           C  
ATOM   2204  C   ASN A 142     -17.212 -10.138 -30.215  1.00  0.77           C  
ATOM   2205  O   ASN A 142     -16.070 -10.180 -30.693  1.00  0.77           O  
ATOM   2206  CB  ASN A 142     -18.364  -8.785 -28.446  1.00  0.77           C  
ATOM   2207  CG  ASN A 142     -17.924  -7.526 -29.120  1.00  0.77           C  
ATOM   2208  OD1 ASN A 142     -17.061  -7.593 -30.001  1.00  0.77           O  
ATOM   2209  ND2 ASN A 142     -18.498  -6.405 -28.761  1.00  0.77           N  
ATOM   2210  H   ASN A 142     -15.731  -8.825 -28.031  1.00  0.77           H  
ATOM   2211  HA  ASN A 142     -17.871 -10.868 -28.324  1.00  0.77           H  
ATOM   2212 1HB  ASN A 142     -19.371  -9.034 -28.777  1.00  0.77           H  
ATOM   2213 2HB  ASN A 142     -18.411  -8.600 -27.369  1.00  0.77           H  
ATOM   2214 1HD2 ASN A 142     -18.229  -5.529 -29.211  1.00  0.77           H  
ATOM   2215 2HD2 ASN A 142     -19.199  -6.403 -28.048  1.00  0.77           H  
ATOM   2216  N   LYS A 143     -18.316 -10.197 -30.965  1.00  0.75           N  
ATOM   2217  CA  LYS A 143     -18.252 -10.401 -32.407  1.00  0.75           C  
ATOM   2218  C   LYS A 143     -17.506  -9.292 -33.156  1.00  0.75           C  
ATOM   2219  O   LYS A 143     -16.849  -9.574 -34.157  1.00  0.75           O  
ATOM   2220  CB  LYS A 143     -19.662 -10.547 -32.974  1.00  0.75           C  
ATOM   2221  CG  LYS A 143     -20.359 -11.850 -32.590  1.00  0.75           C  
ATOM   2222  CD  LYS A 143     -21.763 -11.924 -33.178  1.00  0.75           C  
ATOM   2223  CE  LYS A 143     -22.459 -13.225 -32.799  1.00  0.75           C  
ATOM   2224  NZ  LYS A 143     -23.842 -13.291 -33.344  1.00  0.75           N  
ATOM   2225  H   LYS A 143     -19.220 -10.140 -30.522  1.00  0.75           H  
ATOM   2226  HA  LYS A 143     -17.714 -11.332 -32.589  1.00  0.75           H  
ATOM   2227 1HB  LYS A 143     -20.279  -9.719 -32.626  1.00  0.75           H  
ATOM   2228 2HB  LYS A 143     -19.624 -10.491 -34.062  1.00  0.75           H  
ATOM   2229 1HG  LYS A 143     -19.775 -12.695 -32.956  1.00  0.75           H  
ATOM   2230 2HG  LYS A 143     -20.425 -11.919 -31.505  1.00  0.75           H  
ATOM   2231 1HD  LYS A 143     -22.356 -11.085 -32.812  1.00  0.75           H  
ATOM   2232 2HD  LYS A 143     -21.705 -11.858 -34.265  1.00  0.75           H  
ATOM   2233 1HE  LYS A 143     -21.885 -14.064 -33.190  1.00  0.75           H  
ATOM   2234 2HE  LYS A 143     -22.504 -13.304 -31.713  1.00  0.75           H  
ATOM   2235 1HZ  LYS A 143     -24.270 -14.165 -33.074  1.00  0.75           H  
ATOM   2236 2HZ  LYS A 143     -24.387 -12.523 -32.978  1.00  0.75           H  
ATOM   2237 3HZ  LYS A 143     -23.810 -13.230 -34.352  1.00  0.75           H  
ATOM   2238  N   LYS A 144     -17.612  -8.036 -32.700  1.00  0.76           N  
ATOM   2239  CA  LYS A 144     -16.921  -6.940 -33.383  1.00  0.76           C  
ATOM   2240  C   LYS A 144     -15.428  -7.082 -33.185  1.00  0.76           C  
ATOM   2241  O   LYS A 144     -14.651  -6.937 -34.123  1.00  0.76           O  
ATOM   2242  CB  LYS A 144     -17.375  -5.559 -32.910  1.00  0.76           C  
ATOM   2243  CG  LYS A 144     -16.669  -4.404 -33.669  1.00  0.76           C  
ATOM   2244  CD  LYS A 144     -17.223  -3.011 -33.316  1.00  0.76           C  
ATOM   2245  CE  LYS A 144     -16.523  -1.911 -34.136  1.00  0.76           C  
ATOM   2246  NZ  LYS A 144     -17.114  -0.541 -33.918  1.00  0.76           N  
ATOM   2247  H   LYS A 144     -18.147  -7.848 -31.863  1.00  0.76           H  
ATOM   2248  HA  LYS A 144     -17.127  -7.012 -34.449  1.00  0.76           H  
ATOM   2249 1HB  LYS A 144     -18.451  -5.457 -33.033  1.00  0.76           H  
ATOM   2250 2HB  LYS A 144     -17.151  -5.456 -31.854  1.00  0.76           H  
ATOM   2251 1HG  LYS A 144     -15.616  -4.428 -33.404  1.00  0.76           H  
ATOM   2252 2HG  LYS A 144     -16.754  -4.565 -34.742  1.00  0.76           H  
ATOM   2253 1HD  LYS A 144     -18.295  -2.977 -33.502  1.00  0.76           H  
ATOM   2254 2HD  LYS A 144     -17.048  -2.827 -32.262  1.00  0.76           H  
ATOM   2255 1HE  LYS A 144     -15.475  -1.877 -33.868  1.00  0.76           H  
ATOM   2256 2HE  LYS A 144     -16.611  -2.166 -35.191  1.00  0.76           H  
ATOM   2257 1HZ  LYS A 144     -16.623   0.123 -34.493  1.00  0.76           H  
ATOM   2258 2HZ  LYS A 144     -18.088  -0.549 -34.178  1.00  0.76           H  
ATOM   2259 3HZ  LYS A 144     -17.034  -0.226 -32.939  1.00  0.76           H  
ATOM   2260  N   GLY A 145     -15.022  -7.392 -31.967  1.00  0.78           N  
ATOM   2261  CA  GLY A 145     -13.615  -7.560 -31.666  1.00  0.78           C  
ATOM   2262  C   GLY A 145     -13.035  -8.571 -32.627  1.00  0.78           C  
ATOM   2263  O   GLY A 145     -12.033  -8.320 -33.308  1.00  0.78           O  
ATOM   2264  H   GLY A 145     -15.712  -7.511 -31.231  1.00  0.78           H  
ATOM   2265 1HA  GLY A 145     -13.091  -6.613 -31.760  1.00  0.78           H  
ATOM   2266 2HA  GLY A 145     -13.511  -7.913 -30.644  1.00  0.78           H  
ATOM   2267  N   LYS A 146     -13.688  -9.723 -32.715  1.00  0.80           N  
ATOM   2268  CA  LYS A 146     -13.207 -10.770 -33.593  1.00  0.80           C  
ATOM   2269  C   LYS A 146     -13.251 -10.336 -35.075  1.00  0.80           C  
ATOM   2270  O   LYS A 146     -12.298 -10.574 -35.820  1.00  0.80           O  
ATOM   2271  CB  LYS A 146     -14.044 -12.020 -33.336  1.00  0.80           C  
ATOM   2272  CG  LYS A 146     -13.772 -12.626 -31.949  1.00  0.80           C  
ATOM   2273  CD  LYS A 146     -14.646 -13.830 -31.652  1.00  0.80           C  
ATOM   2274  CE  LYS A 146     -14.383 -14.348 -30.236  1.00  0.80           C  
ATOM   2275  NZ  LYS A 146     -15.256 -15.506 -29.888  1.00  0.80           N  
ATOM   2276  H   LYS A 146     -14.519  -9.876 -32.137  1.00  0.80           H  
ATOM   2277  HA  LYS A 146     -12.169 -10.984 -33.334  1.00  0.80           H  
ATOM   2278 1HB  LYS A 146     -15.106 -11.763 -33.395  1.00  0.80           H  
ATOM   2279 2HB  LYS A 146     -13.837 -12.770 -34.097  1.00  0.80           H  
ATOM   2280 1HG  LYS A 146     -12.724 -12.917 -31.878  1.00  0.80           H  
ATOM   2281 2HG  LYS A 146     -13.967 -11.862 -31.190  1.00  0.80           H  
ATOM   2282 1HD  LYS A 146     -15.696 -13.539 -31.735  1.00  0.80           H  
ATOM   2283 2HD  LYS A 146     -14.443 -14.621 -32.371  1.00  0.80           H  
ATOM   2284 1HE  LYS A 146     -13.341 -14.654 -30.159  1.00  0.80           H  
ATOM   2285 2HE  LYS A 146     -14.569 -13.538 -29.523  1.00  0.80           H  
ATOM   2286 1HZ  LYS A 146     -15.049 -15.809 -28.947  1.00  0.80           H  
ATOM   2287 2HZ  LYS A 146     -16.224 -15.225 -29.945  1.00  0.80           H  
ATOM   2288 3HZ  LYS A 146     -15.087 -16.264 -30.532  1.00  0.80           H  
ATOM   2289  N   ALA A 147     -14.317  -9.630 -35.489  1.00  0.83           N  
ATOM   2290  CA  ALA A 147     -14.474  -9.152 -36.871  1.00  0.83           C  
ATOM   2291  C   ALA A 147     -13.343  -8.211 -37.287  1.00  0.83           C  
ATOM   2292  O   ALA A 147     -12.911  -8.212 -38.439  1.00  0.83           O  
ATOM   2293  CB  ALA A 147     -15.800  -8.433 -37.036  1.00  0.83           C  
ATOM   2294  H   ALA A 147     -15.082  -9.449 -34.842  1.00  0.83           H  
ATOM   2295  HA  ALA A 147     -14.453 -10.020 -37.528  1.00  0.83           H  
ATOM   2296 1HB  ALA A 147     -15.916  -8.113 -38.069  1.00  0.83           H  
ATOM   2297 2HB  ALA A 147     -16.613  -9.106 -36.766  1.00  0.83           H  
ATOM   2298 3HB  ALA A 147     -15.817  -7.565 -36.385  1.00  0.83           H  
ATOM   2299  N   LEU A 148     -12.849  -7.435 -36.325  1.00  0.85           N  
ATOM   2300  CA  LEU A 148     -11.776  -6.472 -36.538  1.00  0.85           C  
ATOM   2301  C   LEU A 148     -10.403  -7.127 -36.583  1.00  0.85           C  
ATOM   2302  O   LEU A 148      -9.403  -6.448 -36.835  1.00  0.85           O  
ATOM   2303  CB  LEU A 148     -11.750  -5.459 -35.388  1.00  0.85           C  
ATOM   2304  CG  LEU A 148     -12.920  -4.500 -35.241  1.00  0.85           C  
ATOM   2305  CD1 LEU A 148     -12.743  -3.790 -33.940  1.00  0.85           C  
ATOM   2306  CD2 LEU A 148     -12.937  -3.524 -36.384  1.00  0.85           C  
ATOM   2307  H   LEU A 148     -13.279  -7.479 -35.401  1.00  0.85           H  
ATOM   2308  HA  LEU A 148     -11.954  -5.960 -37.479  1.00  0.85           H  
ATOM   2309 1HB  LEU A 148     -11.687  -6.020 -34.454  1.00  0.85           H  
ATOM   2310 2HB  LEU A 148     -10.846  -4.860 -35.478  1.00  0.85           H  
ATOM   2311  HG  LEU A 148     -13.849  -5.038 -35.231  1.00  0.85           H  
ATOM   2312 1HD1 LEU A 148     -13.549  -3.093 -33.778  1.00  0.85           H  
ATOM   2313 2HD1 LEU A 148     -12.731  -4.529 -33.150  1.00  0.85           H  
ATOM   2314 3HD1 LEU A 148     -11.812  -3.268 -33.959  1.00  0.85           H  
ATOM   2315 1HD2 LEU A 148     -13.770  -2.834 -36.258  1.00  0.85           H  
ATOM   2316 2HD2 LEU A 148     -11.999  -2.968 -36.400  1.00  0.85           H  
ATOM   2317 3HD2 LEU A 148     -13.054  -4.071 -37.321  1.00  0.85           H  
ATOM   2318  N   GLY A 149     -10.328  -8.428 -36.310  1.00  0.88           N  
ATOM   2319  CA  GLY A 149      -9.052  -9.116 -36.271  1.00  0.88           C  
ATOM   2320  C   GLY A 149      -8.347  -8.951 -34.925  1.00  0.88           C  
ATOM   2321  O   GLY A 149      -7.140  -9.173 -34.828  1.00  0.88           O  
ATOM   2322  H   GLY A 149     -11.169  -8.976 -36.131  1.00  0.88           H  
ATOM   2323 1HA  GLY A 149      -9.220 -10.175 -36.463  1.00  0.88           H  
ATOM   2324 2HA  GLY A 149      -8.415  -8.742 -37.070  1.00  0.88           H  
ATOM   2325  N   LEU A 150      -9.084  -8.530 -33.892  1.00  0.91           N  
ATOM   2326  CA  LEU A 150      -8.502  -8.336 -32.571  1.00  0.91           C  
ATOM   2327  C   LEU A 150      -8.476  -9.680 -31.852  1.00  0.91           C  
ATOM   2328  O   LEU A 150      -9.498 -10.362 -31.756  1.00  0.91           O  
ATOM   2329  CB  LEU A 150      -9.322  -7.297 -31.774  1.00  0.91           C  
ATOM   2330  CG  LEU A 150      -8.836  -6.931 -30.372  1.00  0.91           C  
ATOM   2331  CD1 LEU A 150      -7.498  -6.241 -30.458  1.00  0.91           C  
ATOM   2332  CD2 LEU A 150      -9.867  -6.017 -29.722  1.00  0.91           C  
ATOM   2333  H   LEU A 150     -10.087  -8.375 -34.000  1.00  0.91           H  
ATOM   2334  HA  LEU A 150      -7.479  -7.979 -32.680  1.00  0.91           H  
ATOM   2335 1HB  LEU A 150      -9.387  -6.380 -32.361  1.00  0.91           H  
ATOM   2336 2HB  LEU A 150     -10.322  -7.686 -31.651  1.00  0.91           H  
ATOM   2337  HG  LEU A 150      -8.715  -7.840 -29.780  1.00  0.91           H  
ATOM   2338 1HD1 LEU A 150      -7.152  -5.990 -29.455  1.00  0.91           H  
ATOM   2339 2HD1 LEU A 150      -6.779  -6.902 -30.937  1.00  0.91           H  
ATOM   2340 3HD1 LEU A 150      -7.593  -5.336 -31.043  1.00  0.91           H  
ATOM   2341 1HD2 LEU A 150      -9.546  -5.758 -28.715  1.00  0.91           H  
ATOM   2342 2HD2 LEU A 150      -9.981  -5.109 -30.315  1.00  0.91           H  
ATOM   2343 3HD2 LEU A 150     -10.808  -6.529 -29.680  1.00  0.91           H  
ATOM   2344  N   GLU A 151      -7.309 -10.085 -31.376  1.00  0.94           N  
ATOM   2345  CA  GLU A 151      -7.203 -11.345 -30.654  1.00  0.94           C  
ATOM   2346  C   GLU A 151      -7.351 -11.082 -29.169  1.00  0.94           C  
ATOM   2347  O   GLU A 151      -7.072  -9.972 -28.702  1.00  0.94           O  
ATOM   2348  CB  GLU A 151      -5.877 -12.054 -30.943  1.00  0.94           C  
ATOM   2349  CG  GLU A 151      -5.701 -12.482 -32.403  1.00  0.94           C  
ATOM   2350  CD  GLU A 151      -4.405 -13.231 -32.660  1.00  0.94           C  
ATOM   2351  OE1 GLU A 151      -3.678 -13.458 -31.722  1.00  0.94           O  
ATOM   2352  OE2 GLU A 151      -4.151 -13.576 -33.792  1.00  0.94           O  
ATOM   2353  H   GLU A 151      -6.487  -9.506 -31.510  1.00  0.94           H  
ATOM   2354  HA  GLU A 151      -8.017 -12.000 -30.966  1.00  0.94           H  
ATOM   2355 1HB  GLU A 151      -5.048 -11.391 -30.683  1.00  0.94           H  
ATOM   2356 2HB  GLU A 151      -5.795 -12.943 -30.317  1.00  0.94           H  
ATOM   2357 1HG  GLU A 151      -6.539 -13.120 -32.685  1.00  0.94           H  
ATOM   2358 2HG  GLU A 151      -5.734 -11.591 -33.035  1.00  0.94           H  
ATOM   2359  N   ILE A 152      -7.754 -12.097 -28.415  1.00  0.97           N  
ATOM   2360  CA  ILE A 152      -7.898 -11.934 -26.974  1.00  0.97           C  
ATOM   2361  C   ILE A 152      -6.567 -11.552 -26.329  1.00  0.97           C  
ATOM   2362  O   ILE A 152      -6.539 -10.833 -25.328  1.00  0.97           O  
ATOM   2363  CB  ILE A 152      -8.496 -13.201 -26.335  1.00  0.97           C  
ATOM   2364  CG1 ILE A 152      -8.962 -12.896 -24.913  1.00  0.97           C  
ATOM   2365  CG2 ILE A 152      -7.495 -14.351 -26.343  1.00  0.97           C  
ATOM   2366  CD1 ILE A 152     -10.106 -11.908 -24.866  1.00  0.97           C  
ATOM   2367  H   ILE A 152      -7.969 -12.987 -28.845  1.00  0.97           H  
ATOM   2368  HA  ILE A 152      -8.597 -11.115 -26.795  1.00  0.97           H  
ATOM   2369  HB  ILE A 152      -9.376 -13.497 -26.906  1.00  0.97           H  
ATOM   2370 1HG1 ILE A 152      -9.281 -13.822 -24.435  1.00  0.97           H  
ATOM   2371 2HG1 ILE A 152      -8.127 -12.482 -24.344  1.00  0.97           H  
ATOM   2372 1HG2 ILE A 152      -7.959 -15.233 -25.905  1.00  0.97           H  
ATOM   2373 2HG2 ILE A 152      -7.198 -14.570 -27.367  1.00  0.97           H  
ATOM   2374 3HG2 ILE A 152      -6.618 -14.088 -25.759  1.00  0.97           H  
ATOM   2375 1HD1 ILE A 152     -10.397 -11.726 -23.826  1.00  0.97           H  
ATOM   2376 2HD1 ILE A 152      -9.776 -10.984 -25.324  1.00  0.97           H  
ATOM   2377 3HD1 ILE A 152     -10.952 -12.308 -25.414  1.00  0.97           H  
ATOM   2378  N   THR A 153      -5.457 -12.000 -26.928  1.00  1.00           N  
ATOM   2379  CA  THR A 153      -4.142 -11.649 -26.427  1.00  1.00           C  
ATOM   2380  C   THR A 153      -3.933 -10.144 -26.517  1.00  1.00           C  
ATOM   2381  O   THR A 153      -3.498  -9.523 -25.551  1.00  1.00           O  
ATOM   2382  CB  THR A 153      -3.027 -12.371 -27.206  1.00  1.00           C  
ATOM   2383  OG1 THR A 153      -3.157 -13.792 -27.038  1.00  1.00           O  
ATOM   2384  CG2 THR A 153      -1.671 -11.913 -26.705  1.00  1.00           C  
ATOM   2385  H   THR A 153      -5.542 -12.588 -27.744  1.00  1.00           H  
ATOM   2386  HA  THR A 153      -4.079 -11.941 -25.378  1.00  1.00           H  
ATOM   2387  HB  THR A 153      -3.117 -12.130 -28.269  1.00  1.00           H  
ATOM   2388  HG1 THR A 153      -2.500 -14.237 -27.583  1.00  1.00           H  
ATOM   2389 1HG2 THR A 153      -0.885 -12.416 -27.264  1.00  1.00           H  
ATOM   2390 2HG2 THR A 153      -1.589 -10.840 -26.849  1.00  1.00           H  
ATOM   2391 3HG2 THR A 153      -1.571 -12.146 -25.646  1.00  1.00           H  
ATOM   2392  N   ASP A 154      -4.268  -9.552 -27.669  1.00  1.02           N  
ATOM   2393  CA  ASP A 154      -4.098  -8.113 -27.863  1.00  1.02           C  
ATOM   2394  C   ASP A 154      -4.965  -7.330 -26.893  1.00  1.02           C  
ATOM   2395  O   ASP A 154      -4.539  -6.307 -26.347  1.00  1.02           O  
ATOM   2396  CB  ASP A 154      -4.451  -7.712 -29.290  1.00  1.02           C  
ATOM   2397  CG  ASP A 154      -3.430  -8.150 -30.327  1.00  1.02           C  
ATOM   2398  OD1 ASP A 154      -2.338  -8.529 -29.964  1.00  1.02           O  
ATOM   2399  OD2 ASP A 154      -3.759  -8.097 -31.487  1.00  1.02           O  
ATOM   2400  H   ASP A 154      -4.651 -10.113 -28.417  1.00  1.02           H  
ATOM   2401  HA  ASP A 154      -3.057  -7.858 -27.676  1.00  1.02           H  
ATOM   2402 1HB  ASP A 154      -5.406  -8.165 -29.543  1.00  1.02           H  
ATOM   2403 2HB  ASP A 154      -4.573  -6.629 -29.348  1.00  1.02           H  
ATOM   2404  N   LEU A 155      -6.177  -7.830 -26.633  1.00  1.04           N  
ATOM   2405  CA  LEU A 155      -7.038  -7.158 -25.672  1.00  1.04           C  
ATOM   2406  C   LEU A 155      -6.319  -7.143 -24.330  1.00  1.04           C  
ATOM   2407  O   LEU A 155      -6.139  -6.088 -23.713  1.00  1.04           O  
ATOM   2408  CB  LEU A 155      -8.383  -7.891 -25.521  1.00  1.04           C  
ATOM   2409  CG  LEU A 155      -9.359  -7.311 -24.453  1.00  1.04           C  
ATOM   2410  CD1 LEU A 155      -9.739  -5.941 -24.832  1.00  1.04           C  
ATOM   2411  CD2 LEU A 155     -10.590  -8.174 -24.338  1.00  1.04           C  
ATOM   2412  H   LEU A 155      -6.492  -8.668 -27.127  1.00  1.04           H  
ATOM   2413  HA  LEU A 155      -7.208  -6.133 -25.998  1.00  1.04           H  
ATOM   2414 1HB  LEU A 155      -8.885  -7.887 -26.483  1.00  1.04           H  
ATOM   2415 2HB  LEU A 155      -8.185  -8.923 -25.252  1.00  1.04           H  
ATOM   2416  HG  LEU A 155      -8.856  -7.264 -23.485  1.00  1.04           H  
ATOM   2417 1HD1 LEU A 155     -10.405  -5.538 -24.082  1.00  1.04           H  
ATOM   2418 2HD1 LEU A 155      -8.839  -5.329 -24.892  1.00  1.04           H  
ATOM   2419 3HD1 LEU A 155     -10.247  -5.964 -25.796  1.00  1.04           H  
ATOM   2420 1HD2 LEU A 155     -11.256  -7.745 -23.614  1.00  1.04           H  
ATOM   2421 2HD2 LEU A 155     -11.087  -8.220 -25.273  1.00  1.04           H  
ATOM   2422 3HD2 LEU A 155     -10.308  -9.168 -24.027  1.00  1.04           H  
ATOM   2423  N   GLY A 156      -5.859  -8.323 -23.903  1.00  1.06           N  
ATOM   2424  CA  GLY A 156      -5.176  -8.456 -22.631  1.00  1.06           C  
ATOM   2425  C   GLY A 156      -3.920  -7.596 -22.541  1.00  1.06           C  
ATOM   2426  O   GLY A 156      -3.662  -7.004 -21.495  1.00  1.06           O  
ATOM   2427  H   GLY A 156      -6.016  -9.159 -24.467  1.00  1.06           H  
ATOM   2428 1HA  GLY A 156      -5.861  -8.189 -21.827  1.00  1.06           H  
ATOM   2429 2HA  GLY A 156      -4.908  -9.502 -22.489  1.00  1.06           H  
ATOM   2430  N   LEU A 157      -3.141  -7.511 -23.622  1.00  1.07           N  
ATOM   2431  CA  LEU A 157      -1.921  -6.709 -23.611  1.00  1.07           C  
ATOM   2432  C   LEU A 157      -2.206  -5.218 -23.487  1.00  1.07           C  
ATOM   2433  O   LEU A 157      -1.514  -4.500 -22.754  1.00  1.07           O  
ATOM   2434  CB  LEU A 157      -1.121  -6.956 -24.891  1.00  1.07           C  
ATOM   2435  CG  LEU A 157      -0.493  -8.345 -25.029  1.00  1.07           C  
ATOM   2436  CD1 LEU A 157       0.088  -8.489 -26.427  1.00  1.07           C  
ATOM   2437  CD2 LEU A 157       0.560  -8.520 -23.978  1.00  1.07           C  
ATOM   2438  H   LEU A 157      -3.389  -8.043 -24.455  1.00  1.07           H  
ATOM   2439  HA  LEU A 157      -1.319  -7.019 -22.759  1.00  1.07           H  
ATOM   2440 1HB  LEU A 157      -1.789  -6.813 -25.739  1.00  1.07           H  
ATOM   2441 2HB  LEU A 157      -0.324  -6.218 -24.953  1.00  1.07           H  
ATOM   2442  HG  LEU A 157      -1.245  -9.102 -24.894  1.00  1.07           H  
ATOM   2443 1HD1 LEU A 157       0.531  -9.477 -26.538  1.00  1.07           H  
ATOM   2444 2HD1 LEU A 157      -0.708  -8.365 -27.166  1.00  1.07           H  
ATOM   2445 3HD1 LEU A 157       0.850  -7.731 -26.585  1.00  1.07           H  
ATOM   2446 1HD2 LEU A 157       1.007  -9.509 -24.070  1.00  1.07           H  
ATOM   2447 2HD2 LEU A 157       1.323  -7.758 -24.113  1.00  1.07           H  
ATOM   2448 3HD2 LEU A 157       0.105  -8.416 -22.992  1.00  1.07           H  
ATOM   2449  N   GLN A 158      -3.246  -4.741 -24.175  1.00  1.09           N  
ATOM   2450  CA  GLN A 158      -3.585  -3.324 -24.116  1.00  1.09           C  
ATOM   2451  C   GLN A 158      -3.986  -2.948 -22.696  1.00  1.09           C  
ATOM   2452  O   GLN A 158      -3.553  -1.920 -22.155  1.00  1.09           O  
ATOM   2453  CB  GLN A 158      -4.772  -3.031 -25.019  1.00  1.09           C  
ATOM   2454  CG  GLN A 158      -5.111  -1.568 -25.159  1.00  1.09           C  
ATOM   2455  CD  GLN A 158      -4.157  -0.737 -25.993  1.00  1.09           C  
ATOM   2456  OE1 GLN A 158      -3.971  -1.009 -27.197  1.00  1.09           O  
ATOM   2457  NE2 GLN A 158      -3.559   0.278 -25.385  1.00  1.09           N  
ATOM   2458  H   GLN A 158      -3.793  -5.364 -24.775  1.00  1.09           H  
ATOM   2459  HA  GLN A 158      -2.720  -2.734 -24.412  1.00  1.09           H  
ATOM   2460 1HB  GLN A 158      -4.578  -3.436 -26.012  1.00  1.09           H  
ATOM   2461 2HB  GLN A 158      -5.656  -3.547 -24.632  1.00  1.09           H  
ATOM   2462 1HG  GLN A 158      -6.058  -1.501 -25.577  1.00  1.09           H  
ATOM   2463 2HG  GLN A 158      -5.123  -1.136 -24.158  1.00  1.09           H  
ATOM   2464 1HE2 GLN A 158      -2.928   0.866 -25.893  1.00  1.09           H  
ATOM   2465 2HE2 GLN A 158      -3.745   0.461 -24.417  1.00  1.09           H  
ATOM   2466  N   VAL A 159      -4.777  -3.830 -22.085  1.00  1.11           N  
ATOM   2467  CA  VAL A 159      -5.270  -3.654 -20.734  1.00  1.11           C  
ATOM   2468  C   VAL A 159      -4.133  -3.790 -19.734  1.00  1.11           C  
ATOM   2469  O   VAL A 159      -4.053  -3.014 -18.784  1.00  1.11           O  
ATOM   2470  CB  VAL A 159      -6.398  -4.661 -20.455  1.00  1.11           C  
ATOM   2471  CG1 VAL A 159      -6.839  -4.615 -18.996  1.00  1.11           C  
ATOM   2472  CG2 VAL A 159      -7.567  -4.332 -21.361  1.00  1.11           C  
ATOM   2473  H   VAL A 159      -5.081  -4.659 -22.604  1.00  1.11           H  
ATOM   2474  HA  VAL A 159      -5.687  -2.653 -20.650  1.00  1.11           H  
ATOM   2475  HB  VAL A 159      -6.032  -5.667 -20.671  1.00  1.11           H  
ATOM   2476 1HG1 VAL A 159      -7.633  -5.345 -18.837  1.00  1.11           H  
ATOM   2477 2HG1 VAL A 159      -5.991  -4.850 -18.352  1.00  1.11           H  
ATOM   2478 3HG1 VAL A 159      -7.212  -3.631 -18.764  1.00  1.11           H  
ATOM   2479 1HG2 VAL A 159      -8.346  -5.029 -21.210  1.00  1.11           H  
ATOM   2480 2HG2 VAL A 159      -7.924  -3.332 -21.132  1.00  1.11           H  
ATOM   2481 3HG2 VAL A 159      -7.249  -4.379 -22.395  1.00  1.11           H  
ATOM   2482  N   ARG A 160      -3.251  -4.777 -19.933  1.00  1.15           N  
ATOM   2483  CA  ARG A 160      -2.135  -4.968 -19.026  1.00  1.15           C  
ATOM   2484  C   ARG A 160      -1.315  -3.680 -18.952  1.00  1.15           C  
ATOM   2485  O   ARG A 160      -1.016  -3.177 -17.862  1.00  1.15           O  
ATOM   2486  CB  ARG A 160      -1.253  -6.135 -19.450  1.00  1.15           C  
ATOM   2487  CG  ARG A 160      -0.136  -6.460 -18.457  1.00  1.15           C  
ATOM   2488  CD  ARG A 160       0.725  -7.619 -18.883  1.00  1.15           C  
ATOM   2489  NE  ARG A 160       1.490  -7.335 -20.080  1.00  1.15           N  
ATOM   2490  CZ  ARG A 160       2.303  -8.209 -20.701  1.00  1.15           C  
ATOM   2491  NH1 ARG A 160       2.450  -9.425 -20.227  1.00  1.15           N  
ATOM   2492  NH2 ARG A 160       2.960  -7.843 -21.789  1.00  1.15           N  
ATOM   2493  H   ARG A 160      -3.361  -5.414 -20.714  1.00  1.15           H  
ATOM   2494  HA  ARG A 160      -2.526  -5.221 -18.062  1.00  1.15           H  
ATOM   2495 1HB  ARG A 160      -1.865  -7.025 -19.579  1.00  1.15           H  
ATOM   2496 2HB  ARG A 160      -0.794  -5.912 -20.416  1.00  1.15           H  
ATOM   2497 1HG  ARG A 160       0.494  -5.587 -18.329  1.00  1.15           H  
ATOM   2498 2HG  ARG A 160      -0.585  -6.713 -17.494  1.00  1.15           H  
ATOM   2499 1HD  ARG A 160       1.423  -7.863 -18.083  1.00  1.15           H  
ATOM   2500 2HD  ARG A 160       0.090  -8.481 -19.085  1.00  1.15           H  
ATOM   2501  HE  ARG A 160       1.401  -6.412 -20.478  1.00  1.15           H  
ATOM   2502 1HH1 ARG A 160       1.951  -9.707 -19.395  1.00  1.15           H  
ATOM   2503 2HH1 ARG A 160       3.061 -10.078 -20.694  1.00  1.15           H  
ATOM   2504 1HH2 ARG A 160       2.845  -6.911 -22.168  1.00  1.15           H  
ATOM   2505 2HH2 ARG A 160       3.570  -8.501 -22.252  1.00  1.15           H  
ATOM   2506  N   GLY A 161      -1.027  -3.094 -20.112  1.00  1.20           N  
ATOM   2507  CA  GLY A 161      -0.298  -1.838 -20.161  1.00  1.20           C  
ATOM   2508  C   GLY A 161      -1.037  -0.750 -19.402  1.00  1.20           C  
ATOM   2509  O   GLY A 161      -0.509  -0.147 -18.470  1.00  1.20           O  
ATOM   2510  H   GLY A 161      -1.301  -3.540 -20.991  1.00  1.20           H  
ATOM   2511 1HA  GLY A 161       0.694  -1.954 -19.748  1.00  1.20           H  
ATOM   2512 2HA  GLY A 161      -0.171  -1.540 -21.200  1.00  1.20           H  
ATOM   2513  N   ALA A 162      -2.284  -0.511 -19.776  1.00  1.29           N  
ATOM   2514  CA  ALA A 162      -3.067   0.541 -19.151  1.00  1.29           C  
ATOM   2515  C   ALA A 162      -3.289   0.402 -17.628  1.00  1.29           C  
ATOM   2516  O   ALA A 162      -3.174   1.389 -16.894  1.00  1.29           O  
ATOM   2517  CB  ALA A 162      -4.414   0.567 -19.839  1.00  1.29           C  
ATOM   2518  H   ALA A 162      -2.699  -1.053 -20.539  1.00  1.29           H  
ATOM   2519  HA  ALA A 162      -2.553   1.486 -19.321  1.00  1.29           H  
ATOM   2520 1HB  ALA A 162      -5.006   1.346 -19.434  1.00  1.29           H  
ATOM   2521 2HB  ALA A 162      -4.279   0.721 -20.908  1.00  1.29           H  
ATOM   2522 3HB  ALA A 162      -4.905  -0.380 -19.678  1.00  1.29           H  
ATOM   2523  N   PHE A 163      -3.533  -0.808 -17.122  1.00  1.40           N  
ATOM   2524  CA  PHE A 163      -3.884  -0.941 -15.706  1.00  1.40           C  
ATOM   2525  C   PHE A 163      -2.856  -1.564 -14.755  1.00  1.40           C  
ATOM   2526  O   PHE A 163      -2.981  -1.431 -13.535  1.00  1.40           O  
ATOM   2527  CB  PHE A 163      -5.203  -1.687 -15.644  1.00  1.40           C  
ATOM   2528  CG  PHE A 163      -6.279  -0.859 -16.278  1.00  1.40           C  
ATOM   2529  CD1 PHE A 163      -6.630  -1.046 -17.585  1.00  1.40           C  
ATOM   2530  CD2 PHE A 163      -6.932   0.117 -15.562  1.00  1.40           C  
ATOM   2531  CE1 PHE A 163      -7.589  -0.271 -18.172  1.00  1.40           C  
ATOM   2532  CE2 PHE A 163      -7.904   0.892 -16.151  1.00  1.40           C  
ATOM   2533  CZ  PHE A 163      -8.219   0.694 -17.455  1.00  1.40           C  
ATOM   2534  H   PHE A 163      -3.570  -1.620 -17.734  1.00  1.40           H  
ATOM   2535  HA  PHE A 163      -4.083   0.059 -15.343  1.00  1.40           H  
ATOM   2536 1HB  PHE A 163      -5.122  -2.626 -16.188  1.00  1.40           H  
ATOM   2537 2HB  PHE A 163      -5.475  -1.903 -14.613  1.00  1.40           H  
ATOM   2538  HD1 PHE A 163      -6.119  -1.807 -18.158  1.00  1.40           H  
ATOM   2539  HD2 PHE A 163      -6.671   0.267 -14.519  1.00  1.40           H  
ATOM   2540  HE1 PHE A 163      -7.851  -0.424 -19.205  1.00  1.40           H  
ATOM   2541  HE2 PHE A 163      -8.423   1.666 -15.581  1.00  1.40           H  
ATOM   2542  HZ  PHE A 163      -8.969   1.300 -17.918  1.00  1.40           H  
ATOM   2543  N   TYR A 164      -1.834  -2.213 -15.277  1.00  1.55           N  
ATOM   2544  CA  TYR A 164      -0.834  -2.847 -14.430  1.00  1.55           C  
ATOM   2545  C   TYR A 164       0.501  -2.147 -14.638  1.00  1.55           C  
ATOM   2546  O   TYR A 164       1.185  -1.791 -13.674  1.00  1.55           O  
ATOM   2547  CB  TYR A 164      -0.800  -4.318 -14.782  1.00  1.55           C  
ATOM   2548  CG  TYR A 164      -2.147  -4.965 -14.505  1.00  1.55           C  
ATOM   2549  CD1 TYR A 164      -3.155  -4.856 -15.439  1.00  1.55           C  
ATOM   2550  CD2 TYR A 164      -2.359  -5.692 -13.367  1.00  1.55           C  
ATOM   2551  CE1 TYR A 164      -4.375  -5.445 -15.245  1.00  1.55           C  
ATOM   2552  CE2 TYR A 164      -3.594  -6.299 -13.160  1.00  1.55           C  
ATOM   2553  CZ  TYR A 164      -4.596  -6.170 -14.095  1.00  1.55           C  
ATOM   2554  OH  TYR A 164      -5.818  -6.767 -13.886  1.00  1.55           O  
ATOM   2555  H   TYR A 164      -1.744  -2.320 -16.284  1.00  1.55           H  
ATOM   2556  HA  TYR A 164      -1.116  -2.736 -13.384  1.00  1.55           H  
ATOM   2557 1HB  TYR A 164      -0.552  -4.454 -15.828  1.00  1.55           H  
ATOM   2558 2HB  TYR A 164      -0.040  -4.823 -14.189  1.00  1.55           H  
ATOM   2559  HD1 TYR A 164      -2.982  -4.272 -16.323  1.00  1.55           H  
ATOM   2560  HD2 TYR A 164      -1.560  -5.791 -12.637  1.00  1.55           H  
ATOM   2561  HE1 TYR A 164      -5.163  -5.331 -15.990  1.00  1.55           H  
ATOM   2562  HE2 TYR A 164      -3.777  -6.879 -12.260  1.00  1.55           H  
ATOM   2563  HH  TYR A 164      -6.394  -6.588 -14.633  1.00  1.55           H  
ATOM   2564  N   GLY A 165       0.820  -1.892 -15.905  1.00  1.73           N  
ATOM   2565  CA  GLY A 165       2.039  -1.221 -16.325  1.00  1.73           C  
ATOM   2566  C   GLY A 165       3.038  -2.137 -17.005  1.00  1.73           C  
ATOM   2567  O   GLY A 165       3.456  -3.167 -16.452  1.00  1.73           O  
ATOM   2568  H   GLY A 165       0.187  -2.204 -16.639  1.00  1.73           H  
ATOM   2569 1HA  GLY A 165       1.760  -0.442 -17.023  1.00  1.73           H  
ATOM   2570 2HA  GLY A 165       2.507  -0.736 -15.470  1.00  1.73           H  
ATOM   2571  N   THR A 166       3.441  -1.731 -18.210  1.00  1.98           N  
ATOM   2572  CA  THR A 166       4.381  -2.513 -19.008  1.00  1.98           C  
ATOM   2573  C   THR A 166       5.523  -1.670 -19.546  1.00  1.98           C  
ATOM   2574  O   THR A 166       5.445  -0.442 -19.608  1.00  1.98           O  
ATOM   2575  CB  THR A 166       3.666  -3.229 -20.174  1.00  1.98           C  
ATOM   2576  OG1 THR A 166       3.076  -2.263 -21.045  1.00  1.98           O  
ATOM   2577  CG2 THR A 166       2.604  -4.179 -19.661  1.00  1.98           C  
ATOM   2578  H   THR A 166       3.062  -0.847 -18.563  1.00  1.98           H  
ATOM   2579  HA  THR A 166       4.823  -3.279 -18.367  1.00  1.98           H  
ATOM   2580  HB  THR A 166       4.397  -3.799 -20.745  1.00  1.98           H  
ATOM   2581  HG1 THR A 166       3.765  -1.694 -21.400  1.00  1.98           H  
ATOM   2582 1HG2 THR A 166       2.134  -4.657 -20.513  1.00  1.98           H  
ATOM   2583 2HG2 THR A 166       3.068  -4.931 -19.021  1.00  1.98           H  
ATOM   2584 3HG2 THR A 166       1.862  -3.659 -19.092  1.00  1.98           H  
ATOM   2585  N   GLU A 167       6.594  -2.340 -19.947  1.00  2.36           N  
ATOM   2586  CA  GLU A 167       7.766  -1.652 -20.467  1.00  2.36           C  
ATOM   2587  C   GLU A 167       7.687  -1.366 -21.952  1.00  2.36           C  
ATOM   2588  O   GLU A 167       7.344  -2.239 -22.750  1.00  2.36           O  
ATOM   2589  CB  GLU A 167       9.013  -2.457 -20.113  1.00  2.36           C  
ATOM   2590  CG  GLU A 167      10.350  -1.834 -20.504  1.00  2.36           C  
ATOM   2591  CD  GLU A 167      11.479  -2.671 -19.999  1.00  2.36           C  
ATOM   2592  OE1 GLU A 167      11.198  -3.596 -19.276  1.00  2.36           O  
ATOM   2593  OE2 GLU A 167      12.606  -2.405 -20.298  1.00  2.36           O  
ATOM   2594  H   GLU A 167       6.601  -3.348 -19.882  1.00  2.36           H  
ATOM   2595  HA  GLU A 167       7.846  -0.692 -19.981  1.00  2.36           H  
ATOM   2596 1HB  GLU A 167       9.038  -2.612 -19.034  1.00  2.36           H  
ATOM   2597 2HB  GLU A 167       8.953  -3.436 -20.581  1.00  2.36           H  
ATOM   2598 1HG  GLU A 167      10.418  -1.756 -21.590  1.00  2.36           H  
ATOM   2599 2HG  GLU A 167      10.421  -0.825 -20.087  1.00  2.36           H  
ATOM   2600  N   ALA A 168       7.983  -0.116 -22.300  1.00  2.88           N  
ATOM   2601  CA  ALA A 168       8.018   0.341 -23.676  1.00  2.88           C  
ATOM   2602  C   ALA A 168       9.428   0.213 -24.241  1.00  2.88           C  
ATOM   2603  O   ALA A 168       9.619  -0.234 -25.374  1.00  2.88           O  
ATOM   2604  CB  ALA A 168       7.557   1.789 -23.751  1.00  2.88           C  
ATOM   2605  H   ALA A 168       8.235   0.539 -21.568  1.00  2.88           H  
ATOM   2606  HA  ALA A 168       7.354  -0.287 -24.266  1.00  2.88           H  
ATOM   2607 1HB  ALA A 168       7.575   2.122 -24.787  1.00  2.88           H  
ATOM   2608 2HB  ALA A 168       6.548   1.869 -23.362  1.00  2.88           H  
ATOM   2609 3HB  ALA A 168       8.229   2.413 -23.155  1.00  2.88           H  
ATOM   2610  N   VAL A 169      10.415   0.646 -23.456  1.00  3.59           N  
ATOM   2611  CA  VAL A 169      11.809   0.602 -23.902  1.00  3.59           C  
ATOM   2612  C   VAL A 169      12.814   0.550 -22.747  1.00  3.59           C  
ATOM   2613  O   VAL A 169      12.569   1.085 -21.665  1.00  3.59           O  
ATOM   2614  CB  VAL A 169      12.100   1.792 -24.868  1.00  3.59           C  
ATOM   2615  CG1 VAL A 169      11.940   3.094 -24.165  1.00  3.59           C  
ATOM   2616  CG2 VAL A 169      13.527   1.710 -25.445  1.00  3.59           C  
ATOM   2617  H   VAL A 169      10.180   0.994 -22.526  1.00  3.59           H  
ATOM   2618  HA  VAL A 169      11.937  -0.312 -24.484  1.00  3.59           H  
ATOM   2619  HB  VAL A 169      11.380   1.755 -25.686  1.00  3.59           H  
ATOM   2620 1HG1 VAL A 169      12.129   3.911 -24.858  1.00  3.59           H  
ATOM   2621 2HG1 VAL A 169      10.926   3.170 -23.793  1.00  3.59           H  
ATOM   2622 3HG1 VAL A 169      12.654   3.144 -23.342  1.00  3.59           H  
ATOM   2623 1HG2 VAL A 169      13.680   2.539 -26.131  1.00  3.59           H  
ATOM   2624 2HG2 VAL A 169      14.266   1.779 -24.664  1.00  3.59           H  
ATOM   2625 3HG2 VAL A 169      13.651   0.769 -25.982  1.00  3.59           H  
ATOM   2626  N   ARG A 170      13.943  -0.111 -22.986  1.00  4.53           N  
ATOM   2627  CA  ARG A 170      15.050  -0.150 -22.033  1.00  4.53           C  
ATOM   2628  C   ARG A 170      16.184   0.712 -22.558  1.00  4.53           C  
ATOM   2629  O   ARG A 170      16.618   0.538 -23.700  1.00  4.53           O  
ATOM   2630  CB  ARG A 170      15.535  -1.578 -21.831  1.00  4.53           C  
ATOM   2631  CG  ARG A 170      16.727  -1.776 -20.889  1.00  4.53           C  
ATOM   2632  CD  ARG A 170      16.940  -3.246 -20.604  1.00  4.53           C  
ATOM   2633  NE  ARG A 170      17.228  -4.022 -21.823  1.00  4.53           N  
ATOM   2634  CZ  ARG A 170      18.457  -4.315 -22.333  1.00  4.53           C  
ATOM   2635  NH1 ARG A 170      19.575  -3.945 -21.738  1.00  4.53           N  
ATOM   2636  NH2 ARG A 170      18.533  -5.005 -23.463  1.00  4.53           N  
ATOM   2637  H   ARG A 170      14.055  -0.568 -23.880  1.00  4.53           H  
ATOM   2638  HA  ARG A 170      14.716   0.251 -21.076  1.00  4.53           H  
ATOM   2639 1HB  ARG A 170      14.721  -2.178 -21.441  1.00  4.53           H  
ATOM   2640 2HB  ARG A 170      15.812  -2.001 -22.794  1.00  4.53           H  
ATOM   2641 1HG  ARG A 170      17.636  -1.371 -21.339  1.00  4.53           H  
ATOM   2642 2HG  ARG A 170      16.530  -1.259 -19.947  1.00  4.53           H  
ATOM   2643 1HD  ARG A 170      17.776  -3.367 -19.921  1.00  4.53           H  
ATOM   2644 2HD  ARG A 170      16.040  -3.656 -20.146  1.00  4.53           H  
ATOM   2645  HE  ARG A 170      16.428  -4.350 -22.343  1.00  4.53           H  
ATOM   2646 1HH1 ARG A 170      19.573  -3.427 -20.845  1.00  4.53           H  
ATOM   2647 2HH1 ARG A 170      20.463  -4.183 -22.143  1.00  4.53           H  
ATOM   2648 1HH2 ARG A 170      17.688  -5.301 -23.933  1.00  4.53           H  
ATOM   2649 2HH2 ARG A 170      19.435  -5.233 -23.852  1.00  4.53           H  
ATOM   2650  N   ILE A 171      16.651   1.654 -21.743  1.00  5.64           N  
ATOM   2651  CA  ILE A 171      17.718   2.546 -22.174  1.00  5.64           C  
ATOM   2652  C   ILE A 171      18.919   2.489 -21.237  1.00  5.64           C  
ATOM   2653  O   ILE A 171      18.779   2.633 -20.023  1.00  5.64           O  
ATOM   2654  CB  ILE A 171      17.203   3.994 -22.267  1.00  5.64           C  
ATOM   2655  CG1 ILE A 171      16.025   4.063 -23.267  1.00  5.64           C  
ATOM   2656  CG2 ILE A 171      18.335   4.912 -22.720  1.00  5.64           C  
ATOM   2657  CD1 ILE A 171      15.313   5.379 -23.275  1.00  5.64           C  
ATOM   2658  H   ILE A 171      16.244   1.763 -20.813  1.00  5.64           H  
ATOM   2659  HA  ILE A 171      18.051   2.240 -23.165  1.00  5.64           H  
ATOM   2660  HB  ILE A 171      16.834   4.318 -21.292  1.00  5.64           H  
ATOM   2661 1HG1 ILE A 171      16.397   3.853 -24.270  1.00  5.64           H  
ATOM   2662 2HG1 ILE A 171      15.291   3.308 -23.002  1.00  5.64           H  
ATOM   2663 1HG2 ILE A 171      17.970   5.925 -22.795  1.00  5.64           H  
ATOM   2664 2HG2 ILE A 171      19.154   4.874 -22.003  1.00  5.64           H  
ATOM   2665 3HG2 ILE A 171      18.695   4.589 -23.695  1.00  5.64           H  
ATOM   2666 1HD1 ILE A 171      14.493   5.342 -23.994  1.00  5.64           H  
ATOM   2667 2HD1 ILE A 171      14.917   5.579 -22.282  1.00  5.64           H  
ATOM   2668 3HD1 ILE A 171      16.008   6.168 -23.557  1.00  5.64           H  
ATOM   2669  N   GLN A 172      20.106   2.262 -21.785  1.00  6.73           N  
ATOM   2670  CA  GLN A 172      21.294   2.215 -20.935  1.00  6.73           C  
ATOM   2671  C   GLN A 172      21.744   3.619 -20.570  1.00  6.73           C  
ATOM   2672  O   GLN A 172      21.996   4.433 -21.461  1.00  6.73           O  
ATOM   2673  CB  GLN A 172      22.438   1.492 -21.651  1.00  6.73           C  
ATOM   2674  CG  GLN A 172      23.705   1.317 -20.809  1.00  6.73           C  
ATOM   2675  CD  GLN A 172      24.797   0.557 -21.562  1.00  6.73           C  
ATOM   2676  OE1 GLN A 172      24.767   0.459 -22.796  1.00  6.73           O  
ATOM   2677  NE2 GLN A 172      25.765   0.017 -20.832  1.00  6.73           N  
ATOM   2678  H   GLN A 172      20.188   2.130 -22.782  1.00  6.73           H  
ATOM   2679  HA  GLN A 172      21.062   1.679 -20.025  1.00  6.73           H  
ATOM   2680 1HB  GLN A 172      22.103   0.493 -21.939  1.00  6.73           H  
ATOM   2681 2HB  GLN A 172      22.702   2.029 -22.558  1.00  6.73           H  
ATOM   2682 1HG  GLN A 172      24.093   2.298 -20.529  1.00  6.73           H  
ATOM   2683 2HG  GLN A 172      23.444   0.749 -19.908  1.00  6.73           H  
ATOM   2684 1HE2 GLN A 172      26.506  -0.489 -21.277  1.00  6.73           H  
ATOM   2685 2HE2 GLN A 172      25.755   0.116 -19.837  1.00  6.73           H  
ATOM   2686  N   ARG A 173      21.886   3.908 -19.275  1.00  7.56           N  
ATOM   2687  CA  ARG A 173      22.352   5.224 -18.867  1.00  7.56           C  
ATOM   2688  C   ARG A 173      23.744   5.092 -18.257  1.00  7.56           C  
ATOM   2689  O   ARG A 173      23.895   4.824 -17.059  1.00  7.56           O  
ATOM   2690  CB  ARG A 173      21.400   5.839 -17.860  1.00  7.56           C  
ATOM   2691  CG  ARG A 173      19.945   5.949 -18.321  1.00  7.56           C  
ATOM   2692  CD  ARG A 173      19.731   6.900 -19.424  1.00  7.56           C  
ATOM   2693  NE  ARG A 173      18.306   7.034 -19.721  1.00  7.56           N  
ATOM   2694  CZ  ARG A 173      17.788   7.821 -20.682  1.00  7.56           C  
ATOM   2695  NH1 ARG A 173      18.583   8.541 -21.443  1.00  7.56           N  
ATOM   2696  NH2 ARG A 173      16.480   7.869 -20.863  1.00  7.56           N  
ATOM   2697  H   ARG A 173      21.631   3.237 -18.551  1.00  7.56           H  
ATOM   2698  HA  ARG A 173      22.410   5.873 -19.740  1.00  7.56           H  
ATOM   2699 1HB  ARG A 173      21.404   5.234 -16.952  1.00  7.56           H  
ATOM   2700 2HB  ARG A 173      21.745   6.837 -17.593  1.00  7.56           H  
ATOM   2701 1HG  ARG A 173      19.583   4.964 -18.634  1.00  7.56           H  
ATOM   2702 2HG  ARG A 173      19.357   6.305 -17.492  1.00  7.56           H  
ATOM   2703 1HD  ARG A 173      20.119   7.879 -19.150  1.00  7.56           H  
ATOM   2704 2HD  ARG A 173      20.239   6.540 -20.321  1.00  7.56           H  
ATOM   2705  HE  ARG A 173      17.659   6.495 -19.159  1.00  7.56           H  
ATOM   2706 1HH1 ARG A 173      19.585   8.501 -21.306  1.00  7.56           H  
ATOM   2707 2HH1 ARG A 173      18.194   9.132 -22.163  1.00  7.56           H  
ATOM   2708 1HH2 ARG A 173      15.867   7.317 -20.279  1.00  7.56           H  
ATOM   2709 2HH2 ARG A 173      16.092   8.459 -21.584  1.00  7.56           H  
ATOM   2710  N   GLU A 174      24.760   5.225 -19.110  1.00  7.90           N  
ATOM   2711  CA  GLU A 174      26.194   5.091 -18.789  1.00  7.90           C  
ATOM   2712  C   GLU A 174      26.598   3.682 -18.330  1.00  7.90           C  
ATOM   2713  O   GLU A 174      27.397   3.012 -18.984  1.00  7.90           O  
ATOM   2714  CB  GLU A 174      26.617   6.120 -17.726  1.00  7.90           C  
ATOM   2715  CG  GLU A 174      26.564   7.573 -18.203  1.00  7.90           C  
ATOM   2716  CD  GLU A 174      26.974   8.581 -17.141  1.00  7.90           C  
ATOM   2717  OE1 GLU A 174      27.219   8.187 -16.025  1.00  7.90           O  
ATOM   2718  OE2 GLU A 174      27.038   9.747 -17.457  1.00  7.90           O  
ATOM   2719  H   GLU A 174      24.519   5.439 -20.069  1.00  7.90           H  
ATOM   2720  HA  GLU A 174      26.756   5.307 -19.699  1.00  7.90           H  
ATOM   2721 1HB  GLU A 174      26.003   6.035 -16.837  1.00  7.90           H  
ATOM   2722 2HB  GLU A 174      27.642   5.913 -17.421  1.00  7.90           H  
ATOM   2723 1HG  GLU A 174      27.224   7.682 -19.062  1.00  7.90           H  
ATOM   2724 2HG  GLU A 174      25.549   7.795 -18.531  1.00  7.90           H  
ATOM   2725  N   LYS A 175      26.026   3.240 -17.214  1.00  7.60           N  
ATOM   2726  CA  LYS A 175      26.268   1.914 -16.666  1.00  7.60           C  
ATOM   2727  C   LYS A 175      24.987   1.244 -16.154  1.00  7.60           C  
ATOM   2728  O   LYS A 175      24.987   0.040 -15.885  1.00  7.60           O  
ATOM   2729  CB  LYS A 175      27.311   1.998 -15.542  1.00  7.60           C  
ATOM   2730  CG  LYS A 175      26.843   2.756 -14.289  1.00  7.60           C  
ATOM   2731  CD  LYS A 175      27.938   2.821 -13.218  1.00  7.60           C  
ATOM   2732  CE  LYS A 175      27.518   3.669 -11.992  1.00  7.60           C  
ATOM   2733  NZ  LYS A 175      26.373   3.071 -11.223  1.00  7.60           N  
ATOM   2734  H   LYS A 175      25.381   3.864 -16.744  1.00  7.60           H  
ATOM   2735  HA  LYS A 175      26.671   1.285 -17.460  1.00  7.60           H  
ATOM   2736 1HB  LYS A 175      27.589   0.991 -15.232  1.00  7.60           H  
ATOM   2737 2HB  LYS A 175      28.210   2.486 -15.918  1.00  7.60           H  
ATOM   2738 1HG  LYS A 175      26.525   3.766 -14.558  1.00  7.60           H  
ATOM   2739 2HG  LYS A 175      25.990   2.234 -13.867  1.00  7.60           H  
ATOM   2740 1HD  LYS A 175      28.162   1.809 -12.879  1.00  7.60           H  
ATOM   2741 2HD  LYS A 175      28.842   3.249 -13.648  1.00  7.60           H  
ATOM   2742 1HE  LYS A 175      28.374   3.757 -11.327  1.00  7.60           H  
ATOM   2743 2HE  LYS A 175      27.229   4.665 -12.330  1.00  7.60           H  
ATOM   2744 1HZ  LYS A 175      26.148   3.658 -10.442  1.00  7.60           H  
ATOM   2745 2HZ  LYS A 175      25.531   2.993 -11.815  1.00  7.60           H  
ATOM   2746 3HZ  LYS A 175      26.617   2.156 -10.893  1.00  7.60           H  
ATOM   2747  N   ASP A 176      23.907   2.020 -16.003  1.00  6.81           N  
ATOM   2748  CA  ASP A 176      22.668   1.503 -15.407  1.00  6.81           C  
ATOM   2749  C   ASP A 176      21.467   1.519 -16.344  1.00  6.81           C  
ATOM   2750  O   ASP A 176      21.051   2.575 -16.819  1.00  6.81           O  
ATOM   2751  CB  ASP A 176      22.300   2.301 -14.150  1.00  6.81           C  
ATOM   2752  CG  ASP A 176      23.288   2.103 -12.984  1.00  6.81           C  
ATOM   2753  OD1 ASP A 176      23.360   1.022 -12.459  1.00  6.81           O  
ATOM   2754  OD2 ASP A 176      23.980   3.047 -12.637  1.00  6.81           O  
ATOM   2755  H   ASP A 176      23.950   2.997 -16.285  1.00  6.81           H  
ATOM   2756  HA  ASP A 176      22.841   0.468 -15.113  1.00  6.81           H  
ATOM   2757 1HB  ASP A 176      22.263   3.363 -14.401  1.00  6.81           H  
ATOM   2758 2HB  ASP A 176      21.300   2.009 -13.821  1.00  6.81           H  
ATOM   2759  N   ASP A 177      20.916   0.357 -16.645  1.00  5.75           N  
ATOM   2760  CA  ASP A 177      19.718   0.351 -17.472  1.00  5.75           C  
ATOM   2761  C   ASP A 177      18.546   1.013 -16.765  1.00  5.75           C  
ATOM   2762  O   ASP A 177      18.323   0.778 -15.574  1.00  5.75           O  
ATOM   2763  CB  ASP A 177      19.316  -1.059 -17.882  1.00  5.75           C  
ATOM   2764  CG  ASP A 177      20.194  -1.639 -18.945  1.00  5.75           C  
ATOM   2765  OD1 ASP A 177      20.984  -0.921 -19.492  1.00  5.75           O  
ATOM   2766  OD2 ASP A 177      20.068  -2.810 -19.203  1.00  5.75           O  
ATOM   2767  H   ASP A 177      21.296  -0.504 -16.275  1.00  5.75           H  
ATOM   2768  HA  ASP A 177      19.910   0.921 -18.369  1.00  5.75           H  
ATOM   2769 1HB  ASP A 177      19.351  -1.711 -17.010  1.00  5.75           H  
ATOM   2770 2HB  ASP A 177      18.287  -1.046 -18.235  1.00  5.75           H  
ATOM   2771  N   VAL A 178      17.764   1.765 -17.524  1.00  4.62           N  
ATOM   2772  CA  VAL A 178      16.541   2.374 -17.042  1.00  4.62           C  
ATOM   2773  C   VAL A 178      15.356   1.909 -17.865  1.00  4.62           C  
ATOM   2774  O   VAL A 178      15.374   1.943 -19.100  1.00  4.62           O  
ATOM   2775  CB  VAL A 178      16.647   3.909 -17.067  1.00  4.62           C  
ATOM   2776  CG1 VAL A 178      15.318   4.538 -16.643  1.00  4.62           C  
ATOM   2777  CG2 VAL A 178      17.748   4.340 -16.098  1.00  4.62           C  
ATOM   2778  H   VAL A 178      18.055   1.951 -18.480  1.00  4.62           H  
ATOM   2779  HA  VAL A 178      16.385   2.065 -16.008  1.00  4.62           H  
ATOM   2780  HB  VAL A 178      16.882   4.244 -18.081  1.00  4.62           H  
ATOM   2781 1HG1 VAL A 178      15.407   5.623 -16.661  1.00  4.62           H  
ATOM   2782 2HG1 VAL A 178      14.526   4.232 -17.331  1.00  4.62           H  
ATOM   2783 3HG1 VAL A 178      15.063   4.212 -15.635  1.00  4.62           H  
ATOM   2784 1HG2 VAL A 178      17.826   5.419 -16.095  1.00  4.62           H  
ATOM   2785 2HG2 VAL A 178      17.499   3.997 -15.094  1.00  4.62           H  
ATOM   2786 3HG2 VAL A 178      18.703   3.905 -16.399  1.00  4.62           H  
ATOM   2787  N   ARG A 179      14.328   1.436 -17.181  1.00  3.61           N  
ATOM   2788  CA  ARG A 179      13.147   0.971 -17.883  1.00  3.61           C  
ATOM   2789  C   ARG A 179      12.184   2.128 -18.053  1.00  3.61           C  
ATOM   2790  O   ARG A 179      11.921   2.867 -17.101  1.00  3.61           O  
ATOM   2791  CB  ARG A 179      12.457  -0.130 -17.094  1.00  3.61           C  
ATOM   2792  CG  ARG A 179      13.283  -1.393 -16.862  1.00  3.61           C  
ATOM   2793  CD  ARG A 179      12.589  -2.340 -15.921  1.00  3.61           C  
ATOM   2794  NE  ARG A 179      11.437  -3.005 -16.517  1.00  3.61           N  
ATOM   2795  CZ  ARG A 179      10.355  -3.413 -15.822  1.00  3.61           C  
ATOM   2796  NH1 ARG A 179      10.270  -3.175 -14.539  1.00  3.61           N  
ATOM   2797  NH2 ARG A 179       9.375  -4.053 -16.427  1.00  3.61           N  
ATOM   2798  H   ARG A 179      14.362   1.412 -16.170  1.00  3.61           H  
ATOM   2799  HA  ARG A 179      13.428   0.591 -18.867  1.00  3.61           H  
ATOM   2800 1HB  ARG A 179      12.148   0.251 -16.122  1.00  3.61           H  
ATOM   2801 2HB  ARG A 179      11.550  -0.432 -17.627  1.00  3.61           H  
ATOM   2802 1HG  ARG A 179      13.425  -1.906 -17.818  1.00  3.61           H  
ATOM   2803 2HG  ARG A 179      14.253  -1.131 -16.443  1.00  3.61           H  
ATOM   2804 1HD  ARG A 179      13.291  -3.108 -15.603  1.00  3.61           H  
ATOM   2805 2HD  ARG A 179      12.240  -1.789 -15.045  1.00  3.61           H  
ATOM   2806  HE  ARG A 179      11.461  -3.216 -17.522  1.00  3.61           H  
ATOM   2807 1HH1 ARG A 179      11.013  -2.674 -14.070  1.00  3.61           H  
ATOM   2808 2HH1 ARG A 179       9.435  -3.485 -14.019  1.00  3.61           H  
ATOM   2809 1HH2 ARG A 179       9.437  -4.256 -17.420  1.00  3.61           H  
ATOM   2810 2HH2 ARG A 179       8.571  -4.350 -15.890  1.00  3.61           H  
ATOM   2811  N   VAL A 180      11.627   2.254 -19.240  1.00  2.82           N  
ATOM   2812  CA  VAL A 180      10.620   3.256 -19.516  1.00  2.82           C  
ATOM   2813  C   VAL A 180       9.303   2.534 -19.651  1.00  2.82           C  
ATOM   2814  O   VAL A 180       9.159   1.657 -20.513  1.00  2.82           O  
ATOM   2815  CB  VAL A 180      10.947   3.991 -20.802  1.00  2.82           C  
ATOM   2816  CG1 VAL A 180       9.873   5.018 -21.108  1.00  2.82           C  
ATOM   2817  CG2 VAL A 180      12.343   4.629 -20.684  1.00  2.82           C  
ATOM   2818  H   VAL A 180      11.923   1.646 -20.003  1.00  2.82           H  
ATOM   2819  HA  VAL A 180      10.567   3.964 -18.688  1.00  2.82           H  
ATOM   2820  HB  VAL A 180      10.948   3.283 -21.595  1.00  2.82           H  
ATOM   2821 1HG1 VAL A 180      10.106   5.517 -22.047  1.00  2.82           H  
ATOM   2822 2HG1 VAL A 180       8.905   4.515 -21.194  1.00  2.82           H  
ATOM   2823 3HG1 VAL A 180       9.830   5.753 -20.305  1.00  2.82           H  
ATOM   2824 1HG2 VAL A 180      12.587   5.133 -21.614  1.00  2.82           H  
ATOM   2825 2HG2 VAL A 180      12.349   5.346 -19.866  1.00  2.82           H  
ATOM   2826 3HG2 VAL A 180      13.087   3.847 -20.490  1.00  2.82           H  
ATOM   2827  N   MET A 181       8.355   2.885 -18.792  1.00  2.28           N  
ATOM   2828  CA  MET A 181       7.101   2.157 -18.729  1.00  2.28           C  
ATOM   2829  C   MET A 181       5.889   3.034 -18.957  1.00  2.28           C  
ATOM   2830  O   MET A 181       5.935   4.251 -18.772  1.00  2.28           O  
ATOM   2831  CB  MET A 181       7.004   1.452 -17.378  1.00  2.28           C  
ATOM   2832  CG  MET A 181       8.153   0.459 -17.138  1.00  2.28           C  
ATOM   2833  SD  MET A 181       8.015  -0.423 -15.635  1.00  2.28           S  
ATOM   2834  CE  MET A 181       6.709  -1.575 -16.032  1.00  2.28           C  
ATOM   2835  H   MET A 181       8.531   3.637 -18.140  1.00  2.28           H  
ATOM   2836  HA  MET A 181       7.098   1.413 -19.516  1.00  2.28           H  
ATOM   2837 1HB  MET A 181       7.012   2.189 -16.580  1.00  2.28           H  
ATOM   2838 2HB  MET A 181       6.058   0.904 -17.319  1.00  2.28           H  
ATOM   2839 1HG  MET A 181       8.193  -0.254 -17.923  1.00  2.28           H  
ATOM   2840 2HG  MET A 181       9.100   0.995 -17.127  1.00  2.28           H  
ATOM   2841 1HE  MET A 181       6.511  -2.204 -15.169  1.00  2.28           H  
ATOM   2842 2HE  MET A 181       5.806  -1.027 -16.300  1.00  2.28           H  
ATOM   2843 3HE  MET A 181       7.016  -2.196 -16.869  1.00  2.28           H  
ATOM   2844  N   VAL A 182       4.809   2.387 -19.375  1.00  1.96           N  
ATOM   2845  CA  VAL A 182       3.534   3.035 -19.631  1.00  1.96           C  
ATOM   2846  C   VAL A 182       2.412   2.444 -18.788  1.00  1.96           C  
ATOM   2847  O   VAL A 182       2.289   1.220 -18.669  1.00  1.96           O  
ATOM   2848  CB  VAL A 182       3.176   2.913 -21.125  1.00  1.96           C  
ATOM   2849  CG1 VAL A 182       1.809   3.539 -21.400  1.00  1.96           C  
ATOM   2850  CG2 VAL A 182       4.265   3.601 -21.955  1.00  1.96           C  
ATOM   2851  H   VAL A 182       4.892   1.380 -19.508  1.00  1.96           H  
ATOM   2852  HA  VAL A 182       3.631   4.093 -19.382  1.00  1.96           H  
ATOM   2853  HB  VAL A 182       3.118   1.857 -21.397  1.00  1.96           H  
ATOM   2854 1HG1 VAL A 182       1.573   3.438 -22.458  1.00  1.96           H  
ATOM   2855 2HG1 VAL A 182       1.042   3.033 -20.813  1.00  1.96           H  
ATOM   2856 3HG1 VAL A 182       1.833   4.595 -21.133  1.00  1.96           H  
ATOM   2857 1HG2 VAL A 182       4.027   3.511 -23.014  1.00  1.96           H  
ATOM   2858 2HG2 VAL A 182       4.316   4.656 -21.681  1.00  1.96           H  
ATOM   2859 3HG2 VAL A 182       5.225   3.132 -21.762  1.00  1.96           H  
ATOM   2860  N   ARG A 183       1.628   3.327 -18.160  1.00  1.81           N  
ATOM   2861  CA  ARG A 183       0.472   2.948 -17.343  1.00  1.81           C  
ATOM   2862  C   ARG A 183      -0.469   4.137 -17.141  1.00  1.81           C  
ATOM   2863  O   ARG A 183      -0.046   5.290 -17.247  1.00  1.81           O  
ATOM   2864  CB  ARG A 183       0.914   2.441 -15.976  1.00  1.81           C  
ATOM   2865  CG  ARG A 183       1.563   3.485 -15.074  1.00  1.81           C  
ATOM   2866  CD  ARG A 183       2.034   2.892 -13.778  1.00  1.81           C  
ATOM   2867  NE  ARG A 183       2.604   3.909 -12.891  1.00  1.81           N  
ATOM   2868  CZ  ARG A 183       3.192   3.668 -11.698  1.00  1.81           C  
ATOM   2869  NH1 ARG A 183       3.306   2.439 -11.243  1.00  1.81           N  
ATOM   2870  NH2 ARG A 183       3.659   4.679 -10.985  1.00  1.81           N  
ATOM   2871  H   ARG A 183       1.824   4.309 -18.286  1.00  1.81           H  
ATOM   2872  HA  ARG A 183      -0.077   2.160 -17.855  1.00  1.81           H  
ATOM   2873 1HB  ARG A 183       0.050   2.033 -15.445  1.00  1.81           H  
ATOM   2874 2HB  ARG A 183       1.625   1.645 -16.094  1.00  1.81           H  
ATOM   2875 1HG  ARG A 183       2.420   3.926 -15.584  1.00  1.81           H  
ATOM   2876 2HG  ARG A 183       0.831   4.263 -14.847  1.00  1.81           H  
ATOM   2877 1HD  ARG A 183       1.185   2.431 -13.269  1.00  1.81           H  
ATOM   2878 2HD  ARG A 183       2.794   2.137 -13.973  1.00  1.81           H  
ATOM   2879  HE  ARG A 183       2.542   4.873 -13.193  1.00  1.81           H  
ATOM   2880 1HH1 ARG A 183       2.955   1.663 -11.788  1.00  1.81           H  
ATOM   2881 2HH1 ARG A 183       3.752   2.272 -10.352  1.00  1.81           H  
ATOM   2882 1HH2 ARG A 183       3.573   5.625 -11.332  1.00  1.81           H  
ATOM   2883 2HH2 ARG A 183       4.099   4.508 -10.093  1.00  1.81           H  
ATOM   2884  N   TYR A 184      -1.724   3.867 -16.787  1.00  1.77           N  
ATOM   2885  CA  TYR A 184      -2.641   4.924 -16.388  1.00  1.77           C  
ATOM   2886  C   TYR A 184      -2.348   5.335 -14.932  1.00  1.77           C  
ATOM   2887  O   TYR A 184      -1.885   4.504 -14.148  1.00  1.77           O  
ATOM   2888  CB  TYR A 184      -4.100   4.480 -16.506  1.00  1.77           C  
ATOM   2889  CG  TYR A 184      -4.628   4.344 -17.898  1.00  1.77           C  
ATOM   2890  CD1 TYR A 184      -3.906   4.855 -18.955  1.00  1.77           C  
ATOM   2891  CD2 TYR A 184      -5.873   3.744 -18.115  1.00  1.77           C  
ATOM   2892  CE1 TYR A 184      -4.402   4.766 -20.235  1.00  1.77           C  
ATOM   2893  CE2 TYR A 184      -6.380   3.658 -19.404  1.00  1.77           C  
ATOM   2894  CZ  TYR A 184      -5.637   4.172 -20.463  1.00  1.77           C  
ATOM   2895  OH  TYR A 184      -6.110   4.109 -21.750  1.00  1.77           O  
ATOM   2896  H   TYR A 184      -2.069   2.908 -16.783  1.00  1.77           H  
ATOM   2897  HA  TYR A 184      -2.487   5.753 -17.061  1.00  1.77           H  
ATOM   2898 1HB  TYR A 184      -4.210   3.525 -16.029  1.00  1.77           H  
ATOM   2899 2HB  TYR A 184      -4.740   5.180 -15.968  1.00  1.77           H  
ATOM   2900  HD1 TYR A 184      -2.943   5.333 -18.778  1.00  1.77           H  
ATOM   2901  HD2 TYR A 184      -6.444   3.352 -17.273  1.00  1.77           H  
ATOM   2902  HE1 TYR A 184      -3.828   5.170 -21.068  1.00  1.77           H  
ATOM   2903  HE2 TYR A 184      -7.355   3.192 -19.583  1.00  1.77           H  
ATOM   2904  HH  TYR A 184      -5.513   4.582 -22.336  1.00  1.77           H  
ATOM   2905  N   PRO A 185      -2.594   6.594 -14.528  1.00  1.78           N  
ATOM   2906  CA  PRO A 185      -2.485   7.070 -13.156  1.00  1.78           C  
ATOM   2907  C   PRO A 185      -3.404   6.248 -12.257  1.00  1.78           C  
ATOM   2908  O   PRO A 185      -4.485   5.835 -12.675  1.00  1.78           O  
ATOM   2909  CB  PRO A 185      -2.970   8.522 -13.259  1.00  1.78           C  
ATOM   2910  CG  PRO A 185      -2.692   8.916 -14.692  1.00  1.78           C  
ATOM   2911  CD  PRO A 185      -2.924   7.654 -15.505  1.00  1.78           C  
ATOM   2912  HA  PRO A 185      -1.441   7.007 -12.825  1.00  1.78           H  
ATOM   2913 1HB  PRO A 185      -4.036   8.582 -13.004  1.00  1.78           H  
ATOM   2914 2HB  PRO A 185      -2.427   9.150 -12.534  1.00  1.78           H  
ATOM   2915 1HG  PRO A 185      -3.375   9.730 -14.995  1.00  1.78           H  
ATOM   2916 2HG  PRO A 185      -1.669   9.303 -14.796  1.00  1.78           H  
ATOM   2917 1HD  PRO A 185      -3.967   7.572 -15.842  1.00  1.78           H  
ATOM   2918 2HD  PRO A 185      -2.210   7.687 -16.335  1.00  1.78           H  
ATOM   2919  N   LEU A 186      -3.002   6.048 -11.004  1.00  1.83           N  
ATOM   2920  CA  LEU A 186      -3.819   5.258 -10.078  1.00  1.83           C  
ATOM   2921  C   LEU A 186      -5.267   5.729  -9.974  1.00  1.83           C  
ATOM   2922  O   LEU A 186      -6.187   4.909  -9.919  1.00  1.83           O  
ATOM   2923  CB  LEU A 186      -3.204   5.254  -8.684  1.00  1.83           C  
ATOM   2924  CG  LEU A 186      -3.978   4.427  -7.672  1.00  1.83           C  
ATOM   2925  CD1 LEU A 186      -4.018   2.970  -8.141  1.00  1.83           C  
ATOM   2926  CD2 LEU A 186      -3.314   4.541  -6.308  1.00  1.83           C  
ATOM   2927  H   LEU A 186      -2.113   6.418 -10.698  1.00  1.83           H  
ATOM   2928  HA  LEU A 186      -3.829   4.236 -10.432  1.00  1.83           H  
ATOM   2929 1HB  LEU A 186      -2.193   4.857  -8.739  1.00  1.83           H  
ATOM   2930 2HB  LEU A 186      -3.159   6.277  -8.314  1.00  1.83           H  
ATOM   2931  HG  LEU A 186      -4.994   4.795  -7.614  1.00  1.83           H  
ATOM   2932 1HD1 LEU A 186      -4.583   2.374  -7.426  1.00  1.83           H  
ATOM   2933 2HD1 LEU A 186      -4.498   2.914  -9.118  1.00  1.83           H  
ATOM   2934 3HD1 LEU A 186      -3.003   2.585  -8.213  1.00  1.83           H  
ATOM   2935 1HD2 LEU A 186      -3.870   3.951  -5.580  1.00  1.83           H  
ATOM   2936 2HD2 LEU A 186      -2.286   4.169  -6.367  1.00  1.83           H  
ATOM   2937 3HD2 LEU A 186      -3.301   5.585  -5.995  1.00  1.83           H  
ATOM   2938  N   LYS A 187      -5.484   7.040  -9.968  1.00  1.88           N  
ATOM   2939  CA  LYS A 187      -6.834   7.571  -9.832  1.00  1.88           C  
ATOM   2940  C   LYS A 187      -7.748   7.105 -10.965  1.00  1.88           C  
ATOM   2941  O   LYS A 187      -8.960   6.982 -10.779  1.00  1.88           O  
ATOM   2942  CB  LYS A 187      -6.812   9.098  -9.803  1.00  1.88           C  
ATOM   2943  CG  LYS A 187      -6.218   9.700  -8.537  1.00  1.88           C  
ATOM   2944  CD  LYS A 187      -6.223  11.231  -8.588  1.00  1.88           C  
ATOM   2945  CE  LYS A 187      -5.643  11.832  -7.315  1.00  1.88           C  
ATOM   2946  NZ  LYS A 187      -5.624  13.321  -7.360  1.00  1.88           N  
ATOM   2947  H   LYS A 187      -4.700   7.669 -10.037  1.00  1.88           H  
ATOM   2948  HA  LYS A 187      -7.255   7.206  -8.894  1.00  1.88           H  
ATOM   2949 1HB  LYS A 187      -6.240   9.466 -10.661  1.00  1.88           H  
ATOM   2950 2HB  LYS A 187      -7.829   9.473  -9.910  1.00  1.88           H  
ATOM   2951 1HG  LYS A 187      -6.797   9.376  -7.673  1.00  1.88           H  
ATOM   2952 2HG  LYS A 187      -5.192   9.354  -8.418  1.00  1.88           H  
ATOM   2953 1HD  LYS A 187      -5.632  11.568  -9.441  1.00  1.88           H  
ATOM   2954 2HD  LYS A 187      -7.246  11.588  -8.716  1.00  1.88           H  
ATOM   2955 1HE  LYS A 187      -6.246  11.510  -6.466  1.00  1.88           H  
ATOM   2956 2HE  LYS A 187      -4.625  11.468  -7.182  1.00  1.88           H  
ATOM   2957 1HZ  LYS A 187      -5.234  13.676  -6.497  1.00  1.88           H  
ATOM   2958 2HZ  LYS A 187      -5.058  13.629  -8.137  1.00  1.88           H  
ATOM   2959 3HZ  LYS A 187      -6.565  13.668  -7.471  1.00  1.88           H  
ATOM   2960  N   GLU A 188      -7.170   6.866 -12.146  1.00  1.89           N  
ATOM   2961  CA  GLU A 188      -7.956   6.434 -13.282  1.00  1.89           C  
ATOM   2962  C   GLU A 188      -8.077   4.917 -13.255  1.00  1.89           C  
ATOM   2963  O   GLU A 188      -9.140   4.365 -13.555  1.00  1.89           O  
ATOM   2964  CB  GLU A 188      -7.304   6.888 -14.592  1.00  1.89           C  
ATOM   2965  CG  GLU A 188      -7.255   8.398 -14.787  1.00  1.89           C  
ATOM   2966  CD  GLU A 188      -6.626   8.809 -16.102  1.00  1.89           C  
ATOM   2967  OE1 GLU A 188      -6.202   7.951 -16.839  1.00  1.89           O  
ATOM   2968  OE2 GLU A 188      -6.569   9.987 -16.363  1.00  1.89           O  
ATOM   2969  H   GLU A 188      -6.165   6.926 -12.245  1.00  1.89           H  
ATOM   2970  HA  GLU A 188      -8.951   6.865 -13.209  1.00  1.89           H  
ATOM   2971 1HB  GLU A 188      -6.276   6.525 -14.622  1.00  1.89           H  
ATOM   2972 2HB  GLU A 188      -7.831   6.450 -15.439  1.00  1.89           H  
ATOM   2973 1HG  GLU A 188      -8.268   8.795 -14.738  1.00  1.89           H  
ATOM   2974 2HG  GLU A 188      -6.681   8.834 -13.967  1.00  1.89           H  
ATOM   2975  N   ARG A 189      -7.013   4.239 -12.813  1.00  1.86           N  
ATOM   2976  CA  ARG A 189      -7.001   2.780 -12.770  1.00  1.86           C  
ATOM   2977  C   ARG A 189      -8.058   2.211 -11.835  1.00  1.86           C  
ATOM   2978  O   ARG A 189      -8.572   1.113 -12.051  1.00  1.86           O  
ATOM   2979  CB  ARG A 189      -5.643   2.241 -12.365  1.00  1.86           C  
ATOM   2980  CG  ARG A 189      -4.582   2.434 -13.414  1.00  1.86           C  
ATOM   2981  CD  ARG A 189      -3.335   1.718 -13.095  1.00  1.86           C  
ATOM   2982  NE  ARG A 189      -2.562   2.312 -12.055  1.00  1.86           N  
ATOM   2983  CZ  ARG A 189      -1.630   1.647 -11.351  1.00  1.86           C  
ATOM   2984  NH1 ARG A 189      -1.421   0.360 -11.587  1.00  1.86           N  
ATOM   2985  NH2 ARG A 189      -0.922   2.276 -10.424  1.00  1.86           N  
ATOM   2986  H   ARG A 189      -6.170   4.756 -12.555  1.00  1.86           H  
ATOM   2987  HA  ARG A 189      -7.209   2.427 -13.773  1.00  1.86           H  
ATOM   2988 1HB  ARG A 189      -5.317   2.737 -11.461  1.00  1.86           H  
ATOM   2989 2HB  ARG A 189      -5.717   1.178 -12.152  1.00  1.86           H  
ATOM   2990 1HG  ARG A 189      -4.952   2.076 -14.368  1.00  1.86           H  
ATOM   2991 2HG  ARG A 189      -4.348   3.488 -13.495  1.00  1.86           H  
ATOM   2992 1HD  ARG A 189      -3.607   0.732 -12.767  1.00  1.86           H  
ATOM   2993 2HD  ARG A 189      -2.712   1.655 -13.990  1.00  1.86           H  
ATOM   2994  HE  ARG A 189      -2.691   3.298 -11.879  1.00  1.86           H  
ATOM   2995 1HH1 ARG A 189      -1.975  -0.146 -12.305  1.00  1.86           H  
ATOM   2996 2HH1 ARG A 189      -0.715  -0.140 -11.068  1.00  1.86           H  
ATOM   2997 1HH2 ARG A 189      -1.085   3.256 -10.245  1.00  1.86           H  
ATOM   2998 2HH2 ARG A 189      -0.227   1.774  -9.890  1.00  1.86           H  
ATOM   2999  N   ARG A 190      -8.405   2.984 -10.815  1.00  1.76           N  
ATOM   3000  CA  ARG A 190      -9.405   2.598  -9.832  1.00  1.76           C  
ATOM   3001  C   ARG A 190     -10.857   2.653 -10.341  1.00  1.76           C  
ATOM   3002  O   ARG A 190     -11.756   2.169  -9.646  1.00  1.76           O  
ATOM   3003  CB  ARG A 190      -9.253   3.460  -8.588  1.00  1.76           C  
ATOM   3004  CG  ARG A 190      -7.976   3.175  -7.786  1.00  1.76           C  
ATOM   3005  CD  ARG A 190      -7.752   4.148  -6.675  1.00  1.76           C  
ATOM   3006  NE  ARG A 190      -8.761   4.048  -5.624  1.00  1.76           N  
ATOM   3007  CZ  ARG A 190      -8.903   4.931  -4.611  1.00  1.76           C  
ATOM   3008  NH1 ARG A 190      -8.101   5.971  -4.524  1.00  1.76           N  
ATOM   3009  NH2 ARG A 190      -9.849   4.749  -3.703  1.00  1.76           N  
ATOM   3010  H   ARG A 190      -7.897   3.860 -10.682  1.00  1.76           H  
ATOM   3011  HA  ARG A 190      -9.195   1.569  -9.541  1.00  1.76           H  
ATOM   3012 1HB  ARG A 190      -9.222   4.512  -8.886  1.00  1.76           H  
ATOM   3013 2HB  ARG A 190     -10.111   3.324  -7.934  1.00  1.76           H  
ATOM   3014 1HG  ARG A 190      -8.048   2.180  -7.350  1.00  1.76           H  
ATOM   3015 2HG  ARG A 190      -7.120   3.203  -8.448  1.00  1.76           H  
ATOM   3016 1HD  ARG A 190      -6.779   3.955  -6.227  1.00  1.76           H  
ATOM   3017 2HD  ARG A 190      -7.768   5.161  -7.080  1.00  1.76           H  
ATOM   3018  HE  ARG A 190      -9.396   3.262  -5.655  1.00  1.76           H  
ATOM   3019 1HH1 ARG A 190      -7.379   6.113  -5.216  1.00  1.76           H  
ATOM   3020 2HH1 ARG A 190      -8.209   6.630  -3.764  1.00  1.76           H  
ATOM   3021 1HH2 ARG A 190     -10.465   3.949  -3.767  1.00  1.76           H  
ATOM   3022 2HH2 ARG A 190      -9.955   5.407  -2.945  1.00  1.76           H  
ATOM   3023  N   SER A 191     -11.111   3.249 -11.516  1.00  1.63           N  
ATOM   3024  CA  SER A 191     -12.483   3.312 -12.031  1.00  1.63           C  
ATOM   3025  C   SER A 191     -12.702   2.451 -13.264  1.00  1.63           C  
ATOM   3026  O   SER A 191     -11.989   2.546 -14.264  1.00  1.63           O  
ATOM   3027  CB  SER A 191     -12.912   4.717 -12.375  1.00  1.63           C  
ATOM   3028  OG  SER A 191     -14.217   4.706 -12.965  1.00  1.63           O  
ATOM   3029  H   SER A 191     -10.346   3.635 -12.074  1.00  1.63           H  
ATOM   3030  HA  SER A 191     -13.152   2.945 -11.253  1.00  1.63           H  
ATOM   3031 1HB  SER A 191     -12.920   5.323 -11.471  1.00  1.63           H  
ATOM   3032 2HB  SER A 191     -12.193   5.163 -13.065  1.00  1.63           H  
ATOM   3033  HG  SER A 191     -14.536   5.617 -12.908  1.00  1.63           H  
ATOM   3034  N   LEU A 192     -13.784   1.681 -13.235  1.00  1.48           N  
ATOM   3035  CA  LEU A 192     -14.144   0.797 -14.338  1.00  1.48           C  
ATOM   3036  C   LEU A 192     -14.512   1.586 -15.584  1.00  1.48           C  
ATOM   3037  O   LEU A 192     -14.457   1.061 -16.706  1.00  1.48           O  
ATOM   3038  CB  LEU A 192     -15.324  -0.086 -13.935  1.00  1.48           C  
ATOM   3039  CG  LEU A 192     -14.938  -1.348 -13.228  1.00  1.48           C  
ATOM   3040  CD1 LEU A 192     -14.146  -0.983 -11.964  1.00  1.48           C  
ATOM   3041  CD2 LEU A 192     -16.176  -2.161 -12.891  1.00  1.48           C  
ATOM   3042  H   LEU A 192     -14.349   1.677 -12.398  1.00  1.48           H  
ATOM   3043  HA  LEU A 192     -13.288   0.164 -14.566  1.00  1.48           H  
ATOM   3044 1HB  LEU A 192     -15.984   0.482 -13.282  1.00  1.48           H  
ATOM   3045 2HB  LEU A 192     -15.880  -0.360 -14.834  1.00  1.48           H  
ATOM   3046  HG  LEU A 192     -14.308  -1.919 -13.873  1.00  1.48           H  
ATOM   3047 1HD1 LEU A 192     -13.843  -1.891 -11.446  1.00  1.48           H  
ATOM   3048 2HD1 LEU A 192     -13.259  -0.412 -12.239  1.00  1.48           H  
ATOM   3049 3HD1 LEU A 192     -14.772  -0.385 -11.303  1.00  1.48           H  
ATOM   3050 1HD2 LEU A 192     -15.879  -3.081 -12.387  1.00  1.48           H  
ATOM   3051 2HD2 LEU A 192     -16.827  -1.582 -12.237  1.00  1.48           H  
ATOM   3052 3HD2 LEU A 192     -16.708  -2.405 -13.809  1.00  1.48           H  
ATOM   3053  N   ALA A 193     -14.867   2.859 -15.399  1.00  1.32           N  
ATOM   3054  CA  ALA A 193     -15.263   3.714 -16.502  1.00  1.32           C  
ATOM   3055  C   ALA A 193     -14.137   3.838 -17.509  1.00  1.32           C  
ATOM   3056  O   ALA A 193     -14.382   4.021 -18.706  1.00  1.32           O  
ATOM   3057  CB  ALA A 193     -15.650   5.087 -15.993  1.00  1.32           C  
ATOM   3058  H   ALA A 193     -14.821   3.273 -14.463  1.00  1.32           H  
ATOM   3059  HA  ALA A 193     -16.119   3.257 -16.998  1.00  1.32           H  
ATOM   3060 1HB  ALA A 193     -15.963   5.711 -16.828  1.00  1.32           H  
ATOM   3061 2HB  ALA A 193     -16.470   4.993 -15.281  1.00  1.32           H  
ATOM   3062 3HB  ALA A 193     -14.791   5.542 -15.502  1.00  1.32           H  
ATOM   3063  N   ASN A 194     -12.898   3.741 -17.024  1.00  1.17           N  
ATOM   3064  CA  ASN A 194     -11.754   3.943 -17.877  1.00  1.17           C  
ATOM   3065  C   ASN A 194     -11.284   2.654 -18.523  1.00  1.17           C  
ATOM   3066  O   ASN A 194     -10.349   2.671 -19.319  1.00  1.17           O  
ATOM   3067  CB  ASN A 194     -10.671   4.602 -17.068  1.00  1.17           C  
ATOM   3068  CG  ASN A 194     -11.064   6.016 -16.725  1.00  1.17           C  
ATOM   3069  OD1 ASN A 194     -11.592   6.754 -17.568  1.00  1.17           O  
ATOM   3070  ND2 ASN A 194     -10.847   6.394 -15.503  1.00  1.17           N  
ATOM   3071  H   ASN A 194     -12.736   3.520 -16.038  1.00  1.17           H  
ATOM   3072  HA  ASN A 194     -12.041   4.618 -18.683  1.00  1.17           H  
ATOM   3073 1HB  ASN A 194     -10.507   4.040 -16.138  1.00  1.17           H  
ATOM   3074 2HB  ASN A 194      -9.733   4.607 -17.624  1.00  1.17           H  
ATOM   3075 1HD2 ASN A 194     -11.094   7.317 -15.208  1.00  1.17           H  
ATOM   3076 2HD2 ASN A 194     -10.431   5.748 -14.851  1.00  1.17           H  
ATOM   3077  N   LEU A 195     -11.967   1.547 -18.228  1.00  1.05           N  
ATOM   3078  CA  LEU A 195     -11.693   0.279 -18.879  1.00  1.05           C  
ATOM   3079  C   LEU A 195     -12.657   0.275 -20.035  1.00  1.05           C  
ATOM   3080  O   LEU A 195     -12.271   0.084 -21.181  1.00  1.05           O  
ATOM   3081  CB  LEU A 195     -11.889  -0.929 -17.955  1.00  1.05           C  
ATOM   3082  CG  LEU A 195     -11.604  -2.321 -18.596  1.00  1.05           C  
ATOM   3083  CD1 LEU A 195     -10.165  -2.408 -19.048  1.00  1.05           C  
ATOM   3084  CD2 LEU A 195     -11.859  -3.397 -17.590  1.00  1.05           C  
ATOM   3085  H   LEU A 195     -12.732   1.581 -17.562  1.00  1.05           H  
ATOM   3086  HA  LEU A 195     -10.677   0.267 -19.267  1.00  1.05           H  
ATOM   3087 1HB  LEU A 195     -11.228  -0.814 -17.096  1.00  1.05           H  
ATOM   3088 2HB  LEU A 195     -12.919  -0.930 -17.593  1.00  1.05           H  
ATOM   3089  HG  LEU A 195     -12.253  -2.458 -19.453  1.00  1.05           H  
ATOM   3090 1HD1 LEU A 195      -9.982  -3.379 -19.491  1.00  1.05           H  
ATOM   3091 2HD1 LEU A 195      -9.958  -1.628 -19.783  1.00  1.05           H  
ATOM   3092 3HD1 LEU A 195      -9.520  -2.282 -18.187  1.00  1.05           H  
ATOM   3093 1HD2 LEU A 195     -11.668  -4.362 -18.040  1.00  1.05           H  
ATOM   3094 2HD2 LEU A 195     -11.201  -3.260 -16.733  1.00  1.05           H  
ATOM   3095 3HD2 LEU A 195     -12.889  -3.342 -17.265  1.00  1.05           H  
ATOM   3096  N   SER A 196     -13.911   0.625 -19.740  1.00  0.97           N  
ATOM   3097  CA  SER A 196     -14.954   0.697 -20.755  1.00  0.97           C  
ATOM   3098  C   SER A 196     -14.595   1.630 -21.909  1.00  0.97           C  
ATOM   3099  O   SER A 196     -14.773   1.294 -23.092  1.00  0.97           O  
ATOM   3100  CB  SER A 196     -16.229   1.215 -20.111  1.00  0.97           C  
ATOM   3101  OG  SER A 196     -16.806   0.263 -19.258  1.00  0.97           O  
ATOM   3102  H   SER A 196     -14.156   0.811 -18.766  1.00  0.97           H  
ATOM   3103  HA  SER A 196     -15.112  -0.306 -21.150  1.00  0.97           H  
ATOM   3104 1HB  SER A 196     -15.986   2.104 -19.533  1.00  0.97           H  
ATOM   3105 2HB  SER A 196     -16.929   1.528 -20.874  1.00  0.97           H  
ATOM   3106  HG  SER A 196     -16.171   0.146 -18.535  1.00  0.97           H  
ATOM   3107  N   ASN A 197     -14.015   2.783 -21.558  1.00  0.92           N  
ATOM   3108  CA  ASN A 197     -13.621   3.779 -22.534  1.00  0.92           C  
ATOM   3109  C   ASN A 197     -12.145   3.682 -22.926  1.00  0.92           C  
ATOM   3110  O   ASN A 197     -11.619   4.585 -23.580  1.00  0.92           O  
ATOM   3111  CB  ASN A 197     -13.934   5.168 -22.005  1.00  0.92           C  
ATOM   3112  CG  ASN A 197     -15.417   5.431 -21.924  1.00  0.92           C  
ATOM   3113  OD1 ASN A 197     -16.186   5.035 -22.808  1.00  0.92           O  
ATOM   3114  ND2 ASN A 197     -15.833   6.090 -20.871  1.00  0.92           N  
ATOM   3115  H   ASN A 197     -13.908   3.011 -20.567  1.00  0.92           H  
ATOM   3116  HA  ASN A 197     -14.201   3.616 -23.443  1.00  0.92           H  
ATOM   3117 1HB  ASN A 197     -13.503   5.277 -21.006  1.00  0.92           H  
ATOM   3118 2HB  ASN A 197     -13.474   5.919 -22.645  1.00  0.92           H  
ATOM   3119 1HD2 ASN A 197     -16.805   6.295 -20.760  1.00  0.92           H  
ATOM   3120 2HD2 ASN A 197     -15.175   6.391 -20.176  1.00  0.92           H  
ATOM   3121  N   MET A 198     -11.457   2.609 -22.531  1.00  0.91           N  
ATOM   3122  CA  MET A 198     -10.062   2.475 -22.913  1.00  0.91           C  
ATOM   3123  C   MET A 198     -10.031   2.193 -24.398  1.00  0.91           C  
ATOM   3124  O   MET A 198     -10.734   1.303 -24.864  1.00  0.91           O  
ATOM   3125  CB  MET A 198      -9.395   1.287 -22.217  1.00  0.91           C  
ATOM   3126  CG  MET A 198      -7.900   1.184 -22.466  1.00  0.91           C  
ATOM   3127  SD  MET A 198      -7.214  -0.351 -21.936  1.00  0.91           S  
ATOM   3128  CE  MET A 198      -7.971  -1.214 -23.259  1.00  0.91           C  
ATOM   3129  H   MET A 198     -11.893   1.860 -21.998  1.00  0.91           H  
ATOM   3130  HA  MET A 198      -9.526   3.401 -22.707  1.00  0.91           H  
ATOM   3131 1HB  MET A 198      -9.540   1.358 -21.155  1.00  0.91           H  
ATOM   3132 2HB  MET A 198      -9.874   0.362 -22.543  1.00  0.91           H  
ATOM   3133 1HG  MET A 198      -7.681   1.307 -23.524  1.00  0.91           H  
ATOM   3134 2HG  MET A 198      -7.405   1.974 -21.924  1.00  0.91           H  
ATOM   3135 1HE  MET A 198      -7.693  -2.253 -23.246  1.00  0.91           H  
ATOM   3136 2HE  MET A 198      -9.042  -1.114 -23.181  1.00  0.91           H  
ATOM   3137 3HE  MET A 198      -7.654  -0.761 -24.183  1.00  0.91           H  
ATOM   3138  N   LYS A 199      -9.237   2.915 -25.168  1.00  0.95           N  
ATOM   3139  CA  LYS A 199      -9.180   2.566 -26.580  1.00  0.95           C  
ATOM   3140  C   LYS A 199      -8.127   1.505 -26.801  1.00  0.95           C  
ATOM   3141  O   LYS A 199      -7.050   1.551 -26.200  1.00  0.95           O  
ATOM   3142  CB  LYS A 199      -8.977   3.793 -27.455  1.00  0.95           C  
ATOM   3143  CG  LYS A 199     -10.171   4.743 -27.428  1.00  0.95           C  
ATOM   3144  CD  LYS A 199      -9.985   5.927 -28.360  1.00  0.95           C  
ATOM   3145  CE  LYS A 199     -11.177   6.869 -28.290  1.00  0.95           C  
ATOM   3146  NZ  LYS A 199     -11.001   8.058 -29.171  1.00  0.95           N  
ATOM   3147  H   LYS A 199      -8.683   3.670 -24.787  1.00  0.95           H  
ATOM   3148  HA  LYS A 199     -10.121   2.121 -26.878  1.00  0.95           H  
ATOM   3149 1HB  LYS A 199      -8.095   4.339 -27.123  1.00  0.95           H  
ATOM   3150 2HB  LYS A 199      -8.810   3.478 -28.486  1.00  0.95           H  
ATOM   3151 1HG  LYS A 199     -11.056   4.194 -27.741  1.00  0.95           H  
ATOM   3152 2HG  LYS A 199     -10.334   5.101 -26.409  1.00  0.95           H  
ATOM   3153 1HD  LYS A 199      -9.074   6.468 -28.102  1.00  0.95           H  
ATOM   3154 2HD  LYS A 199      -9.903   5.570 -29.382  1.00  0.95           H  
ATOM   3155 1HE  LYS A 199     -12.071   6.329 -28.599  1.00  0.95           H  
ATOM   3156 2HE  LYS A 199     -11.305   7.205 -27.260  1.00  0.95           H  
ATOM   3157 1HZ  LYS A 199     -11.812   8.656 -29.098  1.00  0.95           H  
ATOM   3158 2HZ  LYS A 199     -10.179   8.572 -28.886  1.00  0.95           H  
ATOM   3159 3HZ  LYS A 199     -10.892   7.752 -30.129  1.00  0.95           H  
ATOM   3160  N   ILE A 200      -8.439   0.572 -27.679  1.00  1.02           N  
ATOM   3161  CA  ILE A 200      -7.561  -0.524 -28.019  1.00  1.02           C  
ATOM   3162  C   ILE A 200      -7.000  -0.387 -29.400  1.00  1.02           C  
ATOM   3163  O   ILE A 200      -7.743  -0.142 -30.358  1.00  1.02           O  
ATOM   3164  CB  ILE A 200      -8.334  -1.846 -27.939  1.00  1.02           C  
ATOM   3165  CG1 ILE A 200      -8.843  -2.053 -26.555  1.00  1.02           C  
ATOM   3166  CG2 ILE A 200      -7.444  -3.027 -28.342  1.00  1.02           C  
ATOM   3167  CD1 ILE A 200      -9.799  -3.091 -26.499  1.00  1.02           C  
ATOM   3168  H   ILE A 200      -9.360   0.588 -28.108  1.00  1.02           H  
ATOM   3169  HA  ILE A 200      -6.734  -0.528 -27.334  1.00  1.02           H  
ATOM   3170  HB  ILE A 200      -9.202  -1.797 -28.603  1.00  1.02           H  
ATOM   3171 1HG1 ILE A 200      -8.038  -2.337 -25.915  1.00  1.02           H  
ATOM   3172 2HG1 ILE A 200      -9.304  -1.135 -26.179  1.00  1.02           H  
ATOM   3173 1HG2 ILE A 200      -8.014  -3.942 -28.276  1.00  1.02           H  
ATOM   3174 2HG2 ILE A 200      -7.093  -2.897 -29.363  1.00  1.02           H  
ATOM   3175 3HG2 ILE A 200      -6.584  -3.087 -27.674  1.00  1.02           H  
ATOM   3176 1HD1 ILE A 200     -10.139  -3.213 -25.483  1.00  1.02           H  
ATOM   3177 2HD1 ILE A 200     -10.610  -2.802 -27.130  1.00  1.02           H  
ATOM   3178 3HD1 ILE A 200      -9.352  -4.008 -26.864  1.00  1.02           H  
ATOM   3179  N   VAL A 201      -5.688  -0.514 -29.535  1.00  1.11           N  
ATOM   3180  CA  VAL A 201      -5.160  -0.403 -30.874  1.00  1.11           C  
ATOM   3181  C   VAL A 201      -5.262  -1.777 -31.513  1.00  1.11           C  
ATOM   3182  O   VAL A 201      -4.669  -2.748 -31.041  1.00  1.11           O  
ATOM   3183  CB  VAL A 201      -3.709   0.071 -30.871  1.00  1.11           C  
ATOM   3184  CG1 VAL A 201      -3.214   0.155 -32.314  1.00  1.11           C  
ATOM   3185  CG2 VAL A 201      -3.617   1.391 -30.152  1.00  1.11           C  
ATOM   3186  H   VAL A 201      -5.084  -0.705 -28.730  1.00  1.11           H  
ATOM   3187  HA  VAL A 201      -5.759   0.304 -31.450  1.00  1.11           H  
ATOM   3188  HB  VAL A 201      -3.088  -0.662 -30.355  1.00  1.11           H  
ATOM   3189 1HG1 VAL A 201      -2.175   0.476 -32.328  1.00  1.11           H  
ATOM   3190 2HG1 VAL A 201      -3.299  -0.828 -32.786  1.00  1.11           H  
ATOM   3191 3HG1 VAL A 201      -3.827   0.871 -32.864  1.00  1.11           H  
ATOM   3192 1HG2 VAL A 201      -2.583   1.734 -30.142  1.00  1.11           H  
ATOM   3193 2HG2 VAL A 201      -4.229   2.101 -30.657  1.00  1.11           H  
ATOM   3194 3HG2 VAL A 201      -3.972   1.269 -29.125  1.00  1.11           H  
ATOM   3195  N   THR A 202      -6.054  -1.847 -32.562  1.00  1.19           N  
ATOM   3196  CA  THR A 202      -6.333  -3.078 -33.263  1.00  1.19           C  
ATOM   3197  C   THR A 202      -5.258  -3.375 -34.294  1.00  1.19           C  
ATOM   3198  O   THR A 202      -4.409  -2.532 -34.574  1.00  1.19           O  
ATOM   3199  CB  THR A 202      -7.726  -2.999 -33.895  1.00  1.19           C  
ATOM   3200  OG1 THR A 202      -7.748  -1.935 -34.843  1.00  1.19           O  
ATOM   3201  CG2 THR A 202      -8.790  -2.722 -32.799  1.00  1.19           C  
ATOM   3202  H   THR A 202      -6.510  -0.992 -32.883  1.00  1.19           H  
ATOM   3203  HA  THR A 202      -6.335  -3.892 -32.541  1.00  1.19           H  
ATOM   3204  HB  THR A 202      -7.957  -3.937 -34.400  1.00  1.19           H  
ATOM   3205  HG1 THR A 202      -7.639  -1.084 -34.337  1.00  1.19           H  
ATOM   3206 1HG2 THR A 202      -9.763  -2.657 -33.254  1.00  1.19           H  
ATOM   3207 2HG2 THR A 202      -8.786  -3.523 -32.067  1.00  1.19           H  
ATOM   3208 3HG2 THR A 202      -8.560  -1.776 -32.302  1.00  1.19           H  
ATOM   3209  N   ALA A 203      -5.312  -4.563 -34.889  1.00  1.24           N  
ATOM   3210  CA  ALA A 203      -4.339  -4.990 -35.898  1.00  1.24           C  
ATOM   3211  C   ALA A 203      -4.277  -4.027 -37.088  1.00  1.24           C  
ATOM   3212  O   ALA A 203      -3.232  -3.865 -37.714  1.00  1.24           O  
ATOM   3213  CB  ALA A 203      -4.693  -6.387 -36.389  1.00  1.24           C  
ATOM   3214  H   ALA A 203      -6.037  -5.210 -34.614  1.00  1.24           H  
ATOM   3215  HA  ALA A 203      -3.356  -5.012 -35.427  1.00  1.24           H  
ATOM   3216 1HB  ALA A 203      -3.950  -6.715 -37.114  1.00  1.24           H  
ATOM   3217 2HB  ALA A 203      -4.710  -7.081 -35.544  1.00  1.24           H  
ATOM   3218 3HB  ALA A 203      -5.678  -6.371 -36.860  1.00  1.24           H  
ATOM   3219  N   ALA A 204      -5.408  -3.398 -37.404  1.00  1.23           N  
ATOM   3220  CA  ALA A 204      -5.512  -2.462 -38.520  1.00  1.23           C  
ATOM   3221  C   ALA A 204      -4.997  -1.059 -38.169  1.00  1.23           C  
ATOM   3222  O   ALA A 204      -4.976  -0.173 -39.023  1.00  1.23           O  
ATOM   3223  CB  ALA A 204      -6.961  -2.361 -38.960  1.00  1.23           C  
ATOM   3224  H   ALA A 204      -6.230  -3.579 -36.844  1.00  1.23           H  
ATOM   3225  HA  ALA A 204      -4.908  -2.848 -39.340  1.00  1.23           H  
ATOM   3226 1HB  ALA A 204      -7.037  -1.686 -39.812  1.00  1.23           H  
ATOM   3227 2HB  ALA A 204      -7.324  -3.349 -39.242  1.00  1.23           H  
ATOM   3228 3HB  ALA A 204      -7.561  -1.975 -38.134  1.00  1.23           H  
ATOM   3229  N   GLY A 205      -4.652  -0.836 -36.901  1.00  1.16           N  
ATOM   3230  CA  GLY A 205      -4.194   0.458 -36.400  1.00  1.16           C  
ATOM   3231  C   GLY A 205      -5.348   1.309 -35.861  1.00  1.16           C  
ATOM   3232  O   GLY A 205      -5.139   2.346 -35.221  1.00  1.16           O  
ATOM   3233  H   GLY A 205      -4.664  -1.601 -36.231  1.00  1.16           H  
ATOM   3234 1HA  GLY A 205      -3.467   0.288 -35.606  1.00  1.16           H  
ATOM   3235 2HA  GLY A 205      -3.681   0.995 -37.195  1.00  1.16           H  
ATOM   3236  N   ALA A 206      -6.578   0.884 -36.127  1.00  1.06           N  
ATOM   3237  CA  ALA A 206      -7.735   1.620 -35.646  1.00  1.06           C  
ATOM   3238  C   ALA A 206      -7.766   1.580 -34.128  1.00  1.06           C  
ATOM   3239  O   ALA A 206      -7.417   0.555 -33.530  1.00  1.06           O  
ATOM   3240  CB  ALA A 206      -9.016   1.047 -36.227  1.00  1.06           C  
ATOM   3241  H   ALA A 206      -6.699   0.039 -36.666  1.00  1.06           H  
ATOM   3242  HA  ALA A 206      -7.637   2.659 -35.959  1.00  1.06           H  
ATOM   3243 1HB  ALA A 206      -9.863   1.626 -35.863  1.00  1.06           H  
ATOM   3244 2HB  ALA A 206      -8.976   1.102 -37.314  1.00  1.06           H  
ATOM   3245 3HB  ALA A 206      -9.129   0.010 -35.922  1.00  1.06           H  
ATOM   3246  N   ARG A 207      -8.184   2.693 -33.519  1.00  0.95           N  
ATOM   3247  CA  ARG A 207      -8.339   2.825 -32.069  1.00  0.95           C  
ATOM   3248  C   ARG A 207      -9.800   2.646 -31.657  1.00  0.95           C  
ATOM   3249  O   ARG A 207     -10.620   3.550 -31.853  1.00  0.95           O  
ATOM   3250  CB  ARG A 207      -7.826   4.184 -31.625  1.00  0.95           C  
ATOM   3251  CG  ARG A 207      -6.333   4.265 -31.273  1.00  0.95           C  
ATOM   3252  CD  ARG A 207      -5.396   4.057 -32.447  1.00  0.95           C  
ATOM   3253  NE  ARG A 207      -4.017   4.406 -32.071  1.00  0.95           N  
ATOM   3254  CZ  ARG A 207      -2.890   4.169 -32.792  1.00  0.95           C  
ATOM   3255  NH1 ARG A 207      -2.920   3.559 -33.959  1.00  0.95           N  
ATOM   3256  NH2 ARG A 207      -1.724   4.563 -32.303  1.00  0.95           N  
ATOM   3257  H   ARG A 207      -8.423   3.488 -34.093  1.00  0.95           H  
ATOM   3258  HA  ARG A 207      -7.745   2.051 -31.585  1.00  0.95           H  
ATOM   3259 1HB  ARG A 207      -8.017   4.915 -32.407  1.00  0.95           H  
ATOM   3260 2HB  ARG A 207      -8.375   4.497 -30.750  1.00  0.95           H  
ATOM   3261 1HG  ARG A 207      -6.125   5.247 -30.849  1.00  0.95           H  
ATOM   3262 2HG  ARG A 207      -6.118   3.502 -30.525  1.00  0.95           H  
ATOM   3263 1HD  ARG A 207      -5.413   3.008 -32.741  1.00  0.95           H  
ATOM   3264 2HD  ARG A 207      -5.694   4.677 -33.291  1.00  0.95           H  
ATOM   3265  HE  ARG A 207      -3.898   4.877 -31.187  1.00  0.95           H  
ATOM   3266 1HH1 ARG A 207      -3.803   3.227 -34.368  1.00  0.95           H  
ATOM   3267 2HH1 ARG A 207      -2.063   3.405 -34.462  1.00  0.95           H  
ATOM   3268 1HH2 ARG A 207      -1.683   5.032 -31.408  1.00  0.95           H  
ATOM   3269 2HH2 ARG A 207      -0.878   4.394 -32.824  1.00  0.95           H  
ATOM   3270  N   ILE A 208     -10.136   1.467 -31.143  1.00  0.85           N  
ATOM   3271  CA  ILE A 208     -11.527   1.136 -30.845  1.00  0.85           C  
ATOM   3272  C   ILE A 208     -11.768   1.016 -29.328  1.00  0.85           C  
ATOM   3273  O   ILE A 208     -11.049   0.261 -28.680  1.00  0.85           O  
ATOM   3274  CB  ILE A 208     -11.898  -0.191 -31.536  1.00  0.85           C  
ATOM   3275  CG1 ILE A 208     -11.564  -0.110 -33.046  1.00  0.85           C  
ATOM   3276  CG2 ILE A 208     -13.378  -0.470 -31.345  1.00  0.85           C  
ATOM   3277  CD1 ILE A 208     -12.308   0.946 -33.792  1.00  0.85           C  
ATOM   3278  H   ILE A 208      -9.397   0.782 -30.969  1.00  0.85           H  
ATOM   3279  HA  ILE A 208     -12.154   1.900 -31.281  1.00  0.85           H  
ATOM   3280  HB  ILE A 208     -11.312  -1.005 -31.106  1.00  0.85           H  
ATOM   3281 1HG1 ILE A 208     -10.492   0.076 -33.159  1.00  0.85           H  
ATOM   3282 2HG1 ILE A 208     -11.793  -1.053 -33.502  1.00  0.85           H  
ATOM   3283 1HG2 ILE A 208     -13.636  -1.399 -31.836  1.00  0.85           H  
ATOM   3284 2HG2 ILE A 208     -13.594  -0.543 -30.281  1.00  0.85           H  
ATOM   3285 3HG2 ILE A 208     -13.962   0.338 -31.778  1.00  0.85           H  
ATOM   3286 1HD1 ILE A 208     -12.013   0.924 -34.840  1.00  0.85           H  
ATOM   3287 2HD1 ILE A 208     -13.377   0.759 -33.714  1.00  0.85           H  
ATOM   3288 3HD1 ILE A 208     -12.083   1.924 -33.375  1.00  0.85           H  
ATOM   3289  N   PRO A 209     -12.735   1.730 -28.720  1.00  0.79           N  
ATOM   3290  CA  PRO A 209     -13.063   1.643 -27.297  1.00  0.79           C  
ATOM   3291  C   PRO A 209     -13.323   0.193 -26.911  1.00  0.79           C  
ATOM   3292  O   PRO A 209     -14.009  -0.538 -27.629  1.00  0.79           O  
ATOM   3293  CB  PRO A 209     -14.317   2.508 -27.187  1.00  0.79           C  
ATOM   3294  CG  PRO A 209     -14.162   3.523 -28.304  1.00  0.79           C  
ATOM   3295  CD  PRO A 209     -13.504   2.752 -29.451  1.00  0.79           C  
ATOM   3296  HA  PRO A 209     -12.263   2.073 -26.691  1.00  0.79           H  
ATOM   3297 1HB  PRO A 209     -15.209   1.883 -27.280  1.00  0.79           H  
ATOM   3298 2HB  PRO A 209     -14.355   2.975 -26.187  1.00  0.79           H  
ATOM   3299 1HG  PRO A 209     -15.138   3.944 -28.578  1.00  0.79           H  
ATOM   3300 2HG  PRO A 209     -13.548   4.361 -27.953  1.00  0.79           H  
ATOM   3301 1HD  PRO A 209     -14.248   2.291 -30.114  1.00  0.79           H  
ATOM   3302 2HD  PRO A 209     -12.833   3.451 -29.981  1.00  0.79           H  
ATOM   3303  N   LEU A 210     -12.830  -0.203 -25.749  1.00  0.74           N  
ATOM   3304  CA  LEU A 210     -12.954  -1.570 -25.278  1.00  0.74           C  
ATOM   3305  C   LEU A 210     -14.370  -2.107 -25.262  1.00  0.74           C  
ATOM   3306  O   LEU A 210     -14.587  -3.196 -25.798  1.00  0.74           O  
ATOM   3307  CB  LEU A 210     -12.342  -1.714 -23.894  1.00  0.74           C  
ATOM   3308  CG  LEU A 210     -12.288  -3.132 -23.344  1.00  0.74           C  
ATOM   3309  CD1 LEU A 210     -11.169  -3.232 -22.381  1.00  0.74           C  
ATOM   3310  CD2 LEU A 210     -13.569  -3.447 -22.669  1.00  0.74           C  
ATOM   3311  H   LEU A 210     -12.272   0.447 -25.207  1.00  0.74           H  
ATOM   3312  HA  LEU A 210     -12.385  -2.195 -25.938  1.00  0.74           H  
ATOM   3313 1HB  LEU A 210     -11.334  -1.308 -23.916  1.00  0.74           H  
ATOM   3314 2HB  LEU A 210     -12.934  -1.122 -23.205  1.00  0.74           H  
ATOM   3315  HG  LEU A 210     -12.123  -3.839 -24.147  1.00  0.74           H  
ATOM   3316 1HD1 LEU A 210     -11.131  -4.222 -21.975  1.00  0.74           H  
ATOM   3317 2HD1 LEU A 210     -10.239  -3.015 -22.881  1.00  0.74           H  
ATOM   3318 3HD1 LEU A 210     -11.335  -2.516 -21.596  1.00  0.74           H  
ATOM   3319 1HD2 LEU A 210     -13.524  -4.451 -22.280  1.00  0.74           H  
ATOM   3320 2HD2 LEU A 210     -13.730  -2.740 -21.865  1.00  0.74           H  
ATOM   3321 3HD2 LEU A 210     -14.388  -3.386 -23.366  1.00  0.74           H  
ATOM   3322  N   ASN A 211     -15.362  -1.367 -24.764  1.00  0.72           N  
ATOM   3323  CA  ASN A 211     -16.701  -1.966 -24.758  1.00  0.72           C  
ATOM   3324  C   ASN A 211     -17.287  -2.230 -26.147  1.00  0.72           C  
ATOM   3325  O   ASN A 211     -18.310  -2.907 -26.260  1.00  0.72           O  
ATOM   3326  CB  ASN A 211     -17.702  -1.200 -23.931  1.00  0.72           C  
ATOM   3327  CG  ASN A 211     -17.484  -1.394 -22.483  1.00  0.72           C  
ATOM   3328  OD1 ASN A 211     -16.723  -2.266 -22.062  1.00  0.72           O  
ATOM   3329  ND2 ASN A 211     -18.165  -0.616 -21.698  1.00  0.72           N  
ATOM   3330  H   ASN A 211     -15.180  -0.457 -24.329  1.00  0.72           H  
ATOM   3331  HA  ASN A 211     -16.614  -2.939 -24.281  1.00  0.72           H  
ATOM   3332 1HB  ASN A 211     -17.615  -0.135 -24.157  1.00  0.72           H  
ATOM   3333 2HB  ASN A 211     -18.710  -1.514 -24.189  1.00  0.72           H  
ATOM   3334 1HD2 ASN A 211     -18.023  -0.647 -20.694  1.00  0.72           H  
ATOM   3335 2HD2 ASN A 211     -18.779   0.070 -22.088  1.00  0.72           H  
ATOM   3336  N   GLN A 212     -16.688  -1.695 -27.213  1.00  0.70           N  
ATOM   3337  CA  GLN A 212     -17.216  -1.999 -28.529  1.00  0.70           C  
ATOM   3338  C   GLN A 212     -16.679  -3.332 -29.025  1.00  0.70           C  
ATOM   3339  O   GLN A 212     -17.263  -3.927 -29.930  1.00  0.70           O  
ATOM   3340  CB  GLN A 212     -16.860  -0.931 -29.557  1.00  0.70           C  
ATOM   3341  CG  GLN A 212     -17.476   0.408 -29.321  1.00  0.70           C  
ATOM   3342  CD  GLN A 212     -17.142   1.391 -30.434  1.00  0.70           C  
ATOM   3343  OE1 GLN A 212     -16.854   1.007 -31.593  1.00  0.70           O  
ATOM   3344  NE2 GLN A 212     -17.194   2.679 -30.104  1.00  0.70           N  
ATOM   3345  H   GLN A 212     -15.835  -1.143 -27.130  1.00  0.70           H  
ATOM   3346  HA  GLN A 212     -18.300  -2.073 -28.463  1.00  0.70           H  
ATOM   3347 1HB  GLN A 212     -15.783  -0.800 -29.560  1.00  0.70           H  
ATOM   3348 2HB  GLN A 212     -17.152  -1.264 -30.539  1.00  0.70           H  
ATOM   3349 1HG  GLN A 212     -18.558   0.296 -29.264  1.00  0.70           H  
ATOM   3350 2HG  GLN A 212     -17.090   0.804 -28.383  1.00  0.70           H  
ATOM   3351 1HE2 GLN A 212     -16.996   3.384 -30.786  1.00  0.70           H  
ATOM   3352 2HE2 GLN A 212     -17.433   2.943 -29.169  1.00  0.70           H  
ATOM   3353  N   VAL A 213     -15.590  -3.818 -28.420  1.00  0.71           N  
ATOM   3354  CA  VAL A 213     -14.970  -5.058 -28.857  1.00  0.71           C  
ATOM   3355  C   VAL A 213     -14.977  -6.142 -27.802  1.00  0.71           C  
ATOM   3356  O   VAL A 213     -14.765  -7.306 -28.133  1.00  0.71           O  
ATOM   3357  CB  VAL A 213     -13.524  -4.819 -29.286  1.00  0.71           C  
ATOM   3358  CG1 VAL A 213     -13.504  -3.902 -30.438  1.00  0.71           C  
ATOM   3359  CG2 VAL A 213     -12.747  -4.237 -28.175  1.00  0.71           C  
ATOM   3360  H   VAL A 213     -15.180  -3.320 -27.635  1.00  0.71           H  
ATOM   3361  HA  VAL A 213     -15.521  -5.423 -29.722  1.00  0.71           H  
ATOM   3362  HB  VAL A 213     -13.085  -5.750 -29.575  1.00  0.71           H  
ATOM   3363 1HG1 VAL A 213     -12.475  -3.731 -30.759  1.00  0.71           H  
ATOM   3364 2HG1 VAL A 213     -14.082  -4.334 -31.253  1.00  0.71           H  
ATOM   3365 3HG1 VAL A 213     -13.950  -2.968 -30.132  1.00  0.71           H  
ATOM   3366 1HG2 VAL A 213     -11.738  -4.085 -28.520  1.00  0.71           H  
ATOM   3367 2HG2 VAL A 213     -13.192  -3.285 -27.900  1.00  0.71           H  
ATOM   3368 3HG2 VAL A 213     -12.744  -4.903 -27.313  1.00  0.71           H  
ATOM   3369  N   ALA A 214     -15.240  -5.777 -26.548  1.00  0.74           N  
ATOM   3370  CA  ALA A 214     -15.213  -6.740 -25.459  1.00  0.74           C  
ATOM   3371  C   ALA A 214     -16.302  -6.503 -24.444  1.00  0.74           C  
ATOM   3372  O   ALA A 214     -16.691  -5.371 -24.171  1.00  0.74           O  
ATOM   3373  CB  ALA A 214     -13.883  -6.670 -24.721  1.00  0.74           C  
ATOM   3374  H   ALA A 214     -15.393  -4.797 -26.334  1.00  0.74           H  
ATOM   3375  HA  ALA A 214     -15.365  -7.720 -25.884  1.00  0.74           H  
ATOM   3376 1HB  ALA A 214     -13.875  -7.414 -23.921  1.00  0.74           H  
ATOM   3377 2HB  ALA A 214     -13.076  -6.857 -25.394  1.00  0.74           H  
ATOM   3378 3HB  ALA A 214     -13.770  -5.692 -24.305  1.00  0.74           H  
ATOM   3379  N   ASN A 215     -16.747  -7.585 -23.840  1.00  0.79           N  
ATOM   3380  CA  ASN A 215     -17.708  -7.506 -22.772  1.00  0.79           C  
ATOM   3381  C   ASN A 215     -16.952  -7.447 -21.457  1.00  0.79           C  
ATOM   3382  O   ASN A 215     -15.902  -8.085 -21.308  1.00  0.79           O  
ATOM   3383  CB  ASN A 215     -18.645  -8.699 -22.831  1.00  0.79           C  
ATOM   3384  CG  ASN A 215     -19.501  -8.706 -24.085  1.00  0.79           C  
ATOM   3385  OD1 ASN A 215     -20.039  -7.672 -24.497  1.00  0.79           O  
ATOM   3386  ND2 ASN A 215     -19.635  -9.857 -24.696  1.00  0.79           N  
ATOM   3387  H   ASN A 215     -16.382  -8.488 -24.127  1.00  0.79           H  
ATOM   3388  HA  ASN A 215     -18.285  -6.585 -22.870  1.00  0.79           H  
ATOM   3389 1HB  ASN A 215     -18.056  -9.619 -22.803  1.00  0.79           H  
ATOM   3390 2HB  ASN A 215     -19.294  -8.697 -21.954  1.00  0.79           H  
ATOM   3391 1HD2 ASN A 215     -20.191  -9.923 -25.524  1.00  0.79           H  
ATOM   3392 2HD2 ASN A 215     -19.189 -10.674 -24.333  1.00  0.79           H  
ATOM   3393  N   LEU A 216     -17.490  -6.691 -20.505  1.00  0.88           N  
ATOM   3394  CA  LEU A 216     -16.920  -6.611 -19.166  1.00  0.88           C  
ATOM   3395  C   LEU A 216     -17.891  -7.110 -18.117  1.00  0.88           C  
ATOM   3396  O   LEU A 216     -18.991  -6.567 -17.986  1.00  0.88           O  
ATOM   3397  CB  LEU A 216     -16.558  -5.162 -18.806  1.00  0.88           C  
ATOM   3398  CG  LEU A 216     -15.526  -4.469 -19.664  1.00  0.88           C  
ATOM   3399  CD1 LEU A 216     -15.377  -3.018 -19.204  1.00  0.88           C  
ATOM   3400  CD2 LEU A 216     -14.268  -5.217 -19.532  1.00  0.88           C  
ATOM   3401  H   LEU A 216     -18.331  -6.173 -20.709  1.00  0.88           H  
ATOM   3402  HA  LEU A 216     -16.022  -7.229 -19.125  1.00  0.88           H  
ATOM   3403 1HB  LEU A 216     -17.466  -4.563 -18.844  1.00  0.88           H  
ATOM   3404 2HB  LEU A 216     -16.188  -5.152 -17.780  1.00  0.88           H  
ATOM   3405  HG  LEU A 216     -15.842  -4.459 -20.712  1.00  0.88           H  
ATOM   3406 1HD1 LEU A 216     -14.638  -2.508 -19.804  1.00  0.88           H  
ATOM   3407 2HD1 LEU A 216     -16.334  -2.505 -19.311  1.00  0.88           H  
ATOM   3408 3HD1 LEU A 216     -15.070  -2.993 -18.164  1.00  0.88           H  
ATOM   3409 1HD2 LEU A 216     -13.488  -4.759 -20.112  1.00  0.88           H  
ATOM   3410 2HD2 LEU A 216     -13.969  -5.235 -18.504  1.00  0.88           H  
ATOM   3411 3HD2 LEU A 216     -14.446  -6.235 -19.877  1.00  0.88           H  
ATOM   3412  N   THR A 217     -17.481  -8.114 -17.355  1.00  1.01           N  
ATOM   3413  CA  THR A 217     -18.341  -8.628 -16.293  1.00  1.01           C  
ATOM   3414  C   THR A 217     -17.540  -8.664 -15.006  1.00  1.01           C  
ATOM   3415  O   THR A 217     -16.321  -8.765 -15.060  1.00  1.01           O  
ATOM   3416  CB  THR A 217     -18.882 -10.035 -16.642  1.00  1.01           C  
ATOM   3417  OG1 THR A 217     -17.790 -10.956 -16.750  1.00  1.01           O  
ATOM   3418  CG2 THR A 217     -19.635 -10.008 -17.975  1.00  1.01           C  
ATOM   3419  H   THR A 217     -16.565  -8.534 -17.537  1.00  1.01           H  
ATOM   3420  HA  THR A 217     -19.185  -7.952 -16.151  1.00  1.01           H  
ATOM   3421  HB  THR A 217     -19.554 -10.367 -15.849  1.00  1.01           H  
ATOM   3422  HG1 THR A 217     -17.195 -10.650 -17.455  1.00  1.01           H  
ATOM   3423 1HG2 THR A 217     -20.010 -11.006 -18.198  1.00  1.01           H  
ATOM   3424 2HG2 THR A 217     -20.472  -9.311 -17.904  1.00  1.01           H  
ATOM   3425 3HG2 THR A 217     -18.966  -9.690 -18.773  1.00  1.01           H  
ATOM   3426  N   ILE A 218     -18.202  -8.607 -13.855  1.00  1.19           N  
ATOM   3427  CA  ILE A 218     -17.470  -8.712 -12.594  1.00  1.19           C  
ATOM   3428  C   ILE A 218     -17.840  -9.980 -11.854  1.00  1.19           C  
ATOM   3429  O   ILE A 218     -19.019 -10.267 -11.630  1.00  1.19           O  
ATOM   3430  CB  ILE A 218     -17.647  -7.467 -11.714  1.00  1.19           C  
ATOM   3431  CG1 ILE A 218     -17.113  -6.238 -12.479  1.00  1.19           C  
ATOM   3432  CG2 ILE A 218     -16.877  -7.660 -10.397  1.00  1.19           C  
ATOM   3433  CD1 ILE A 218     -18.142  -5.511 -13.313  1.00  1.19           C  
ATOM   3434  H   ILE A 218     -19.208  -8.508 -13.851  1.00  1.19           H  
ATOM   3435  HA  ILE A 218     -16.414  -8.774 -12.822  1.00  1.19           H  
ATOM   3436  HB  ILE A 218     -18.702  -7.307 -11.502  1.00  1.19           H  
ATOM   3437 1HG1 ILE A 218     -16.685  -5.537 -11.764  1.00  1.19           H  
ATOM   3438 2HG1 ILE A 218     -16.324  -6.578 -13.142  1.00  1.19           H  
ATOM   3439 1HG2 ILE A 218     -16.993  -6.778  -9.772  1.00  1.19           H  
ATOM   3440 2HG2 ILE A 218     -17.266  -8.532  -9.866  1.00  1.19           H  
ATOM   3441 3HG2 ILE A 218     -15.817  -7.815 -10.615  1.00  1.19           H  
ATOM   3442 1HD1 ILE A 218     -17.668  -4.675 -13.821  1.00  1.19           H  
ATOM   3443 2HD1 ILE A 218     -18.569  -6.177 -14.052  1.00  1.19           H  
ATOM   3444 3HD1 ILE A 218     -18.935  -5.139 -12.666  1.00  1.19           H  
ATOM   3445  N   GLN A 219     -16.820 -10.782 -11.569  1.00  1.43           N  
ATOM   3446  CA  GLN A 219     -17.018 -12.077 -10.947  1.00  1.43           C  
ATOM   3447  C   GLN A 219     -15.987 -12.311  -9.838  1.00  1.43           C  
ATOM   3448  O   GLN A 219     -14.843 -11.885  -9.984  1.00  1.43           O  
ATOM   3449  CB  GLN A 219     -16.871 -13.163 -12.029  1.00  1.43           C  
ATOM   3450  CG  GLN A 219     -17.892 -13.050 -13.181  1.00  1.43           C  
ATOM   3451  CD  GLN A 219     -17.748 -14.145 -14.213  1.00  1.43           C  
ATOM   3452  OE1 GLN A 219     -17.657 -15.326 -13.860  1.00  1.43           O  
ATOM   3453  NE2 GLN A 219     -17.729 -13.773 -15.500  1.00  1.43           N  
ATOM   3454  H   GLN A 219     -15.879 -10.449 -11.779  1.00  1.43           H  
ATOM   3455  HA  GLN A 219     -18.023 -12.094 -10.539  1.00  1.43           H  
ATOM   3456 1HB  GLN A 219     -15.876 -13.100 -12.465  1.00  1.43           H  
ATOM   3457 2HB  GLN A 219     -16.966 -14.151 -11.578  1.00  1.43           H  
ATOM   3458 1HG  GLN A 219     -18.901 -13.085 -12.771  1.00  1.43           H  
ATOM   3459 2HG  GLN A 219     -17.732 -12.104 -13.703  1.00  1.43           H  
ATOM   3460 1HE2 GLN A 219     -17.638 -14.466 -16.214  1.00  1.43           H  
ATOM   3461 2HE2 GLN A 219     -17.802 -12.792 -15.773  1.00  1.43           H  
ATOM   3462  N   PRO A 220     -16.327 -13.009  -8.751  1.00  1.72           N  
ATOM   3463  CA  PRO A 220     -15.403 -13.393  -7.708  1.00  1.72           C  
ATOM   3464  C   PRO A 220     -14.472 -14.489  -8.195  1.00  1.72           C  
ATOM   3465  O   PRO A 220     -14.882 -15.345  -8.983  1.00  1.72           O  
ATOM   3466  CB  PRO A 220     -16.329 -13.901  -6.607  1.00  1.72           C  
ATOM   3467  CG  PRO A 220     -17.565 -14.388  -7.342  1.00  1.72           C  
ATOM   3468  CD  PRO A 220     -17.714 -13.447  -8.532  1.00  1.72           C  
ATOM   3469  HA  PRO A 220     -14.848 -12.516  -7.373  1.00  1.72           H  
ATOM   3470 1HB  PRO A 220     -15.826 -14.701  -6.045  1.00  1.72           H  
ATOM   3471 2HB  PRO A 220     -16.537 -13.097  -5.895  1.00  1.72           H  
ATOM   3472 1HG  PRO A 220     -17.430 -15.438  -7.646  1.00  1.72           H  
ATOM   3473 2HG  PRO A 220     -18.438 -14.363  -6.672  1.00  1.72           H  
ATOM   3474 1HD  PRO A 220     -18.096 -14.018  -9.389  1.00  1.72           H  
ATOM   3475 2HD  PRO A 220     -18.354 -12.584  -8.273  1.00  1.72           H  
ATOM   3476  N   GLY A 221     -13.270 -14.542  -7.644  1.00  2.00           N  
ATOM   3477  CA  GLY A 221     -12.380 -15.662  -7.930  1.00  2.00           C  
ATOM   3478  C   GLY A 221     -10.988 -15.461  -7.363  1.00  2.00           C  
ATOM   3479  O   GLY A 221     -10.672 -14.413  -6.802  1.00  2.00           O  
ATOM   3480  H   GLY A 221     -12.966 -13.761  -7.066  1.00  2.00           H  
ATOM   3481 1HA  GLY A 221     -12.812 -16.576  -7.522  1.00  2.00           H  
ATOM   3482 2HA  GLY A 221     -12.314 -15.797  -9.008  1.00  2.00           H  
ATOM   3483  N   TYR A 222     -10.144 -16.475  -7.476  1.00  2.22           N  
ATOM   3484  CA  TYR A 222      -8.798 -16.321  -6.952  1.00  2.22           C  
ATOM   3485  C   TYR A 222      -7.826 -15.865  -8.048  1.00  2.22           C  
ATOM   3486  O   TYR A 222      -7.631 -16.562  -9.042  1.00  2.22           O  
ATOM   3487  CB  TYR A 222      -8.323 -17.587  -6.254  1.00  2.22           C  
ATOM   3488  CG  TYR A 222      -7.009 -17.334  -5.746  1.00  2.22           C  
ATOM   3489  CD1 TYR A 222      -6.800 -16.141  -5.139  1.00  2.22           C  
ATOM   3490  CD2 TYR A 222      -6.012 -18.224  -5.888  1.00  2.22           C  
ATOM   3491  CE1 TYR A 222      -5.598 -15.809  -4.721  1.00  2.22           C  
ATOM   3492  CE2 TYR A 222      -4.787 -17.905  -5.441  1.00  2.22           C  
ATOM   3493  CZ  TYR A 222      -4.574 -16.677  -4.883  1.00  2.22           C  
ATOM   3494  OH  TYR A 222      -3.349 -16.298  -4.495  1.00  2.22           O  
ATOM   3495  H   TYR A 222     -10.424 -17.333  -7.931  1.00  2.22           H  
ATOM   3496  HA  TYR A 222      -8.810 -15.534  -6.201  1.00  2.22           H  
ATOM   3497 1HB  TYR A 222      -8.985 -17.846  -5.426  1.00  2.22           H  
ATOM   3498 2HB  TYR A 222      -8.281 -18.424  -6.951  1.00  2.22           H  
ATOM   3499  HD1 TYR A 222      -7.621 -15.441  -5.031  1.00  2.22           H  
ATOM   3500  HD2 TYR A 222      -6.197 -19.174  -6.349  1.00  2.22           H  
ATOM   3501  HE1 TYR A 222      -5.451 -14.844  -4.275  1.00  2.22           H  
ATOM   3502  HE2 TYR A 222      -3.967 -18.612  -5.552  1.00  2.22           H  
ATOM   3503  HH  TYR A 222      -2.695 -16.954  -4.810  1.00  2.22           H  
ATOM   3504  N   SER A 223      -7.257 -14.665  -7.867  1.00  2.32           N  
ATOM   3505  CA  SER A 223      -6.399 -14.018  -8.861  1.00  2.32           C  
ATOM   3506  C   SER A 223      -5.073 -14.696  -9.191  1.00  2.32           C  
ATOM   3507  O   SER A 223      -4.696 -14.779 -10.363  1.00  2.32           O  
ATOM   3508  CB  SER A 223      -6.061 -12.610  -8.387  1.00  2.32           C  
ATOM   3509  OG  SER A 223      -7.196 -11.796  -8.346  1.00  2.32           O  
ATOM   3510  H   SER A 223      -7.465 -14.167  -7.013  1.00  2.32           H  
ATOM   3511  HA  SER A 223      -6.970 -13.953  -9.786  1.00  2.32           H  
ATOM   3512 1HB  SER A 223      -5.605 -12.655  -7.397  1.00  2.32           H  
ATOM   3513 2HB  SER A 223      -5.326 -12.174  -9.063  1.00  2.32           H  
ATOM   3514  HG  SER A 223      -7.614 -11.880  -9.232  1.00  2.32           H  
ATOM   3515  N   ILE A 224      -4.347 -15.155  -8.183  1.00  2.30           N  
ATOM   3516  CA  ILE A 224      -3.039 -15.737  -8.450  1.00  2.30           C  
ATOM   3517  C   ILE A 224      -2.960 -17.219  -8.180  1.00  2.30           C  
ATOM   3518  O   ILE A 224      -2.485 -17.631  -7.121  1.00  2.30           O  
ATOM   3519  CB  ILE A 224      -1.960 -15.052  -7.600  1.00  2.30           C  
ATOM   3520  CG1 ILE A 224      -1.986 -13.530  -7.809  1.00  2.30           C  
ATOM   3521  CG2 ILE A 224      -0.611 -15.645  -7.926  1.00  2.30           C  
ATOM   3522  CD1 ILE A 224      -1.723 -13.094  -9.224  1.00  2.30           C  
ATOM   3523  H   ILE A 224      -4.696 -15.094  -7.237  1.00  2.30           H  
ATOM   3524  HA  ILE A 224      -2.799 -15.580  -9.500  1.00  2.30           H  
ATOM   3525  HB  ILE A 224      -2.175 -15.226  -6.547  1.00  2.30           H  
ATOM   3526 1HG1 ILE A 224      -2.958 -13.148  -7.505  1.00  2.30           H  
ATOM   3527 2HG1 ILE A 224      -1.229 -13.082  -7.173  1.00  2.30           H  
ATOM   3528 1HG2 ILE A 224       0.145 -15.184  -7.302  1.00  2.30           H  
ATOM   3529 2HG2 ILE A 224      -0.631 -16.718  -7.736  1.00  2.30           H  
ATOM   3530 3HG2 ILE A 224      -0.379 -15.468  -8.978  1.00  2.30           H  
ATOM   3531 1HD1 ILE A 224      -1.751 -12.005  -9.277  1.00  2.30           H  
ATOM   3532 2HD1 ILE A 224      -0.746 -13.448  -9.538  1.00  2.30           H  
ATOM   3533 3HD1 ILE A 224      -2.477 -13.506  -9.884  1.00  2.30           H  
ATOM   3534  N   ILE A 225      -3.302 -18.038  -9.158  1.00  2.19           N  
ATOM   3535  CA  ILE A 225      -3.260 -19.462  -8.892  1.00  2.19           C  
ATOM   3536  C   ILE A 225      -1.907 -20.020  -9.261  1.00  2.19           C  
ATOM   3537  O   ILE A 225      -1.511 -20.016 -10.428  1.00  2.19           O  
ATOM   3538  CB  ILE A 225      -4.351 -20.223  -9.660  1.00  2.19           C  
ATOM   3539  CG1 ILE A 225      -5.717 -19.716  -9.241  1.00  2.19           C  
ATOM   3540  CG2 ILE A 225      -4.224 -21.731  -9.367  1.00  2.19           C  
ATOM   3541  CD1 ILE A 225      -6.842 -20.198 -10.098  1.00  2.19           C  
ATOM   3542  H   ILE A 225      -3.644 -17.671 -10.036  1.00  2.19           H  
ATOM   3543  HA  ILE A 225      -3.418 -19.628  -7.827  1.00  2.19           H  
ATOM   3544  HB  ILE A 225      -4.242 -20.046 -10.726  1.00  2.19           H  
ATOM   3545 1HG1 ILE A 225      -5.907 -20.059  -8.247  1.00  2.19           H  
ATOM   3546 2HG1 ILE A 225      -5.717 -18.619  -9.248  1.00  2.19           H  
ATOM   3547 1HG2 ILE A 225      -4.993 -22.276  -9.907  1.00  2.19           H  
ATOM   3548 2HG2 ILE A 225      -3.244 -22.079  -9.681  1.00  2.19           H  
ATOM   3549 3HG2 ILE A 225      -4.340 -21.905  -8.297  1.00  2.19           H  
ATOM   3550 1HD1 ILE A 225      -7.781 -19.794  -9.713  1.00  2.19           H  
ATOM   3551 2HD1 ILE A 225      -6.693 -19.854 -11.122  1.00  2.19           H  
ATOM   3552 3HD1 ILE A 225      -6.876 -21.284 -10.080  1.00  2.19           H  
ATOM   3553  N   LYS A 226      -1.198 -20.478  -8.248  1.00  2.05           N  
ATOM   3554  CA  LYS A 226       0.123 -21.039  -8.417  1.00  2.05           C  
ATOM   3555  C   LYS A 226      -0.014 -22.531  -8.576  1.00  2.05           C  
ATOM   3556  O   LYS A 226      -0.810 -23.162  -7.876  1.00  2.05           O  
ATOM   3557  CB  LYS A 226       1.044 -20.702  -7.251  1.00  2.05           C  
ATOM   3558  CG  LYS A 226       2.472 -21.198  -7.459  1.00  2.05           C  
ATOM   3559  CD  LYS A 226       3.391 -20.783  -6.340  1.00  2.05           C  
ATOM   3560  CE  LYS A 226       4.749 -21.449  -6.488  1.00  2.05           C  
ATOM   3561  NZ  LYS A 226       5.683 -20.997  -5.446  1.00  2.05           N  
ATOM   3562  H   LYS A 226      -1.594 -20.425  -7.318  1.00  2.05           H  
ATOM   3563  HA  LYS A 226       0.564 -20.641  -9.330  1.00  2.05           H  
ATOM   3564 1HB  LYS A 226       1.071 -19.622  -7.103  1.00  2.05           H  
ATOM   3565 2HB  LYS A 226       0.654 -21.152  -6.333  1.00  2.05           H  
ATOM   3566 1HG  LYS A 226       2.493 -22.274  -7.559  1.00  2.05           H  
ATOM   3567 2HG  LYS A 226       2.852 -20.775  -8.387  1.00  2.05           H  
ATOM   3568 1HD  LYS A 226       3.519 -19.700  -6.347  1.00  2.05           H  
ATOM   3569 2HD  LYS A 226       2.957 -21.076  -5.380  1.00  2.05           H  
ATOM   3570 1HE  LYS A 226       4.615 -22.529  -6.390  1.00  2.05           H  
ATOM   3571 2HE  LYS A 226       5.168 -21.232  -7.468  1.00  2.05           H  
ATOM   3572 1HZ  LYS A 226       6.568 -21.471  -5.548  1.00  2.05           H  
ATOM   3573 2HZ  LYS A 226       5.823 -20.001  -5.528  1.00  2.05           H  
ATOM   3574 3HZ  LYS A 226       5.272 -21.204  -4.520  1.00  2.05           H  
ATOM   3575  N   ARG A 227       0.701 -23.083  -9.537  1.00  1.88           N  
ATOM   3576  CA  ARG A 227       0.640 -24.507  -9.795  1.00  1.88           C  
ATOM   3577  C   ARG A 227       2.036 -25.097  -9.810  1.00  1.88           C  
ATOM   3578  O   ARG A 227       3.016 -24.396 -10.076  1.00  1.88           O  
ATOM   3579  CB  ARG A 227      -0.051 -24.773 -11.127  1.00  1.88           C  
ATOM   3580  CG  ARG A 227      -1.519 -24.313 -11.191  1.00  1.88           C  
ATOM   3581  CD  ARG A 227      -2.125 -24.568 -12.524  1.00  1.88           C  
ATOM   3582  NE  ARG A 227      -3.547 -24.212 -12.575  1.00  1.88           N  
ATOM   3583  CZ  ARG A 227      -4.020 -22.969 -12.840  1.00  1.88           C  
ATOM   3584  NH1 ARG A 227      -3.186 -21.977 -13.055  1.00  1.88           N  
ATOM   3585  NH2 ARG A 227      -5.322 -22.749 -12.888  1.00  1.88           N  
ATOM   3586  H   ARG A 227       1.313 -22.503 -10.095  1.00  1.88           H  
ATOM   3587  HA  ARG A 227       0.072 -24.991  -9.002  1.00  1.88           H  
ATOM   3588 1HB  ARG A 227       0.492 -24.276 -11.927  1.00  1.88           H  
ATOM   3589 2HB  ARG A 227      -0.032 -25.847 -11.329  1.00  1.88           H  
ATOM   3590 1HG  ARG A 227      -2.099 -24.840 -10.432  1.00  1.88           H  
ATOM   3591 2HG  ARG A 227      -1.569 -23.240 -11.005  1.00  1.88           H  
ATOM   3592 1HD  ARG A 227      -1.600 -23.980 -13.276  1.00  1.88           H  
ATOM   3593 2HD  ARG A 227      -2.031 -25.628 -12.764  1.00  1.88           H  
ATOM   3594  HE  ARG A 227      -4.221 -24.949 -12.422  1.00  1.88           H  
ATOM   3595 1HH1 ARG A 227      -2.188 -22.134 -13.017  1.00  1.88           H  
ATOM   3596 2HH1 ARG A 227      -3.539 -21.052 -13.248  1.00  1.88           H  
ATOM   3597 1HH2 ARG A 227      -5.969 -23.507 -12.730  1.00  1.88           H  
ATOM   3598 2HH2 ARG A 227      -5.667 -21.822 -13.095  1.00  1.88           H  
ATOM   3599  N   ALA A 228       2.118 -26.388  -9.553  1.00  1.70           N  
ATOM   3600  CA  ALA A 228       3.378 -27.117  -9.640  1.00  1.70           C  
ATOM   3601  C   ALA A 228       3.076 -28.498 -10.159  1.00  1.70           C  
ATOM   3602  O   ALA A 228       1.991 -29.018  -9.898  1.00  1.70           O  
ATOM   3603  CB  ALA A 228       4.060 -27.201  -8.285  1.00  1.70           C  
ATOM   3604  H   ALA A 228       1.257 -26.884  -9.310  1.00  1.70           H  
ATOM   3605  HA  ALA A 228       4.029 -26.610 -10.352  1.00  1.70           H  
ATOM   3606 1HB  ALA A 228       4.992 -27.756  -8.379  1.00  1.70           H  
ATOM   3607 2HB  ALA A 228       4.267 -26.194  -7.914  1.00  1.70           H  
ATOM   3608 3HB  ALA A 228       3.405 -27.718  -7.595  1.00  1.70           H  
ATOM   3609  N   ASP A 229       4.009 -29.120 -10.877  1.00  1.53           N  
ATOM   3610  CA  ASP A 229       3.719 -30.457 -11.387  1.00  1.53           C  
ATOM   3611  C   ASP A 229       2.328 -30.415 -12.049  1.00  1.53           C  
ATOM   3612  O   ASP A 229       2.159 -29.766 -13.088  1.00  1.53           O  
ATOM   3613  CB  ASP A 229       3.805 -31.499 -10.263  1.00  1.53           C  
ATOM   3614  CG  ASP A 229       5.247 -31.618  -9.660  1.00  1.53           C  
ATOM   3615  OD1 ASP A 229       6.186 -31.555 -10.414  1.00  1.53           O  
ATOM   3616  OD2 ASP A 229       5.375 -31.760  -8.448  1.00  1.53           O  
ATOM   3617  H   ASP A 229       4.894 -28.672 -11.075  1.00  1.53           H  
ATOM   3618  HA  ASP A 229       4.454 -30.713 -12.150  1.00  1.53           H  
ATOM   3619 1HB  ASP A 229       3.117 -31.243  -9.467  1.00  1.53           H  
ATOM   3620 2HB  ASP A 229       3.516 -32.476 -10.653  1.00  1.53           H  
ATOM   3621  N   ARG A 230       1.358 -31.138 -11.484  1.00  1.36           N  
ATOM   3622  CA  ARG A 230       0.006 -31.191 -12.023  1.00  1.36           C  
ATOM   3623  C   ARG A 230      -1.040 -30.913 -10.936  1.00  1.36           C  
ATOM   3624  O   ARG A 230      -2.134 -31.477 -10.968  1.00  1.36           O  
ATOM   3625  CB  ARG A 230      -0.263 -32.536 -12.669  1.00  1.36           C  
ATOM   3626  CG  ARG A 230       0.573 -32.816 -13.920  1.00  1.36           C  
ATOM   3627  CD  ARG A 230       0.184 -31.903 -15.038  1.00  1.36           C  
ATOM   3628  NE  ARG A 230       0.920 -32.177 -16.259  1.00  1.36           N  
ATOM   3629  CZ  ARG A 230       2.107 -31.624 -16.601  1.00  1.36           C  
ATOM   3630  NH1 ARG A 230       2.709 -30.745 -15.817  1.00  1.36           N  
ATOM   3631  NH2 ARG A 230       2.674 -31.968 -17.747  1.00  1.36           N  
ATOM   3632  H   ARG A 230       1.555 -31.645 -10.639  1.00  1.36           H  
ATOM   3633  HA  ARG A 230      -0.090 -30.421 -12.788  1.00  1.36           H  
ATOM   3634 1HB  ARG A 230      -0.063 -33.329 -11.952  1.00  1.36           H  
ATOM   3635 2HB  ARG A 230      -1.314 -32.602 -12.949  1.00  1.36           H  
ATOM   3636 1HG  ARG A 230       1.630 -32.673 -13.708  1.00  1.36           H  
ATOM   3637 2HG  ARG A 230       0.404 -33.842 -14.245  1.00  1.36           H  
ATOM   3638 1HD  ARG A 230      -0.878 -32.023 -15.248  1.00  1.36           H  
ATOM   3639 2HD  ARG A 230       0.379 -30.871 -14.748  1.00  1.36           H  
ATOM   3640  HE  ARG A 230       0.515 -32.840 -16.903  1.00  1.36           H  
ATOM   3641 1HH1 ARG A 230       2.297 -30.453 -14.916  1.00  1.36           H  
ATOM   3642 2HH1 ARG A 230       3.590 -30.346 -16.099  1.00  1.36           H  
ATOM   3643 1HH2 ARG A 230       2.220 -32.637 -18.354  1.00  1.36           H  
ATOM   3644 2HH2 ARG A 230       3.557 -31.561 -18.015  1.00  1.36           H  
ATOM   3645  N   ARG A 231      -0.697 -30.041  -9.980  1.00  1.21           N  
ATOM   3646  CA  ARG A 231      -1.579 -29.710  -8.850  1.00  1.21           C  
ATOM   3647  C   ARG A 231      -1.540 -28.224  -8.459  1.00  1.21           C  
ATOM   3648  O   ARG A 231      -0.613 -27.479  -8.800  1.00  1.21           O  
ATOM   3649  CB  ARG A 231      -1.181 -30.510  -7.614  1.00  1.21           C  
ATOM   3650  CG  ARG A 231       0.165 -30.117  -7.022  1.00  1.21           C  
ATOM   3651  CD  ARG A 231       0.574 -30.993  -5.900  1.00  1.21           C  
ATOM   3652  NE  ARG A 231       1.784 -30.494  -5.249  1.00  1.21           N  
ATOM   3653  CZ  ARG A 231       3.032 -30.756  -5.663  1.00  1.21           C  
ATOM   3654  NH1 ARG A 231       3.219 -31.509  -6.708  1.00  1.21           N  
ATOM   3655  NH2 ARG A 231       4.061 -30.250  -5.022  1.00  1.21           N  
ATOM   3656  H   ARG A 231       0.230 -29.620 -10.025  1.00  1.21           H  
ATOM   3657  HA  ARG A 231      -2.604 -29.969  -9.121  1.00  1.21           H  
ATOM   3658 1HB  ARG A 231      -1.928 -30.377  -6.838  1.00  1.21           H  
ATOM   3659 2HB  ARG A 231      -1.148 -31.569  -7.860  1.00  1.21           H  
ATOM   3660 1HG  ARG A 231       0.935 -30.158  -7.794  1.00  1.21           H  
ATOM   3661 2HG  ARG A 231       0.089 -29.101  -6.640  1.00  1.21           H  
ATOM   3662 1HD  ARG A 231      -0.225 -31.034  -5.160  1.00  1.21           H  
ATOM   3663 2HD  ARG A 231       0.777 -31.995  -6.273  1.00  1.21           H  
ATOM   3664  HE  ARG A 231       1.676 -29.903  -4.440  1.00  1.21           H  
ATOM   3665 1HH1 ARG A 231       2.435 -31.894  -7.199  1.00  1.21           H  
ATOM   3666 2HH1 ARG A 231       4.172 -31.698  -7.060  1.00  1.21           H  
ATOM   3667 1HH2 ARG A 231       3.909 -29.676  -4.207  1.00  1.21           H  
ATOM   3668 2HH2 ARG A 231       5.000 -30.454  -5.346  1.00  1.21           H  
ATOM   3669  N   ARG A 232      -2.569 -27.771  -7.745  1.00  1.08           N  
ATOM   3670  CA  ARG A 232      -2.580 -26.389  -7.259  1.00  1.08           C  
ATOM   3671  C   ARG A 232      -1.733 -26.310  -6.011  1.00  1.08           C  
ATOM   3672  O   ARG A 232      -1.764 -27.240  -5.195  1.00  1.08           O  
ATOM   3673  CB  ARG A 232      -3.984 -25.909  -6.922  1.00  1.08           C  
ATOM   3674  CG  ARG A 232      -4.954 -25.773  -8.077  1.00  1.08           C  
ATOM   3675  CD  ARG A 232      -6.251 -25.250  -7.575  1.00  1.08           C  
ATOM   3676  NE  ARG A 232      -7.235 -25.010  -8.630  1.00  1.08           N  
ATOM   3677  CZ  ARG A 232      -8.066 -25.945  -9.147  1.00  1.08           C  
ATOM   3678  NH1 ARG A 232      -8.012 -27.183  -8.723  1.00  1.08           N  
ATOM   3679  NH2 ARG A 232      -8.937 -25.610 -10.086  1.00  1.08           N  
ATOM   3680  H   ARG A 232      -3.318 -28.405  -7.461  1.00  1.08           H  
ATOM   3681  HA  ARG A 232      -2.150 -25.733  -8.016  1.00  1.08           H  
ATOM   3682 1HB  ARG A 232      -4.433 -26.610  -6.217  1.00  1.08           H  
ATOM   3683 2HB  ARG A 232      -3.922 -24.942  -6.424  1.00  1.08           H  
ATOM   3684 1HG  ARG A 232      -4.551 -25.077  -8.816  1.00  1.08           H  
ATOM   3685 2HG  ARG A 232      -5.121 -26.748  -8.536  1.00  1.08           H  
ATOM   3686 1HD  ARG A 232      -6.673 -25.972  -6.875  1.00  1.08           H  
ATOM   3687 2HD  ARG A 232      -6.070 -24.310  -7.059  1.00  1.08           H  
ATOM   3688  HE  ARG A 232      -7.313 -24.067  -8.987  1.00  1.08           H  
ATOM   3689 1HH1 ARG A 232      -7.335 -27.441  -8.019  1.00  1.08           H  
ATOM   3690 2HH1 ARG A 232      -8.635 -27.883  -9.114  1.00  1.08           H  
ATOM   3691 1HH2 ARG A 232      -8.986 -24.657 -10.418  1.00  1.08           H  
ATOM   3692 2HH2 ARG A 232      -9.555 -26.312 -10.469  1.00  1.08           H  
ATOM   3693  N   VAL A 233      -0.988 -25.224  -5.838  1.00  0.98           N  
ATOM   3694  CA  VAL A 233      -0.192 -25.088  -4.628  1.00  0.98           C  
ATOM   3695  C   VAL A 233      -0.323 -23.749  -3.905  1.00  0.98           C  
ATOM   3696  O   VAL A 233      -0.740 -22.741  -4.475  1.00  0.98           O  
ATOM   3697  CB  VAL A 233       1.301 -25.328  -4.923  1.00  0.98           C  
ATOM   3698  CG1 VAL A 233       1.550 -26.728  -5.465  1.00  0.98           C  
ATOM   3699  CG2 VAL A 233       1.769 -24.334  -5.900  1.00  0.98           C  
ATOM   3700  H   VAL A 233      -0.971 -24.491  -6.552  1.00  0.98           H  
ATOM   3701  HA  VAL A 233      -0.520 -25.854  -3.936  1.00  0.98           H  
ATOM   3702  HB  VAL A 233       1.855 -25.227  -3.998  1.00  0.98           H  
ATOM   3703 1HG1 VAL A 233       2.614 -26.851  -5.630  1.00  0.98           H  
ATOM   3704 2HG1 VAL A 233       1.212 -27.455  -4.738  1.00  0.98           H  
ATOM   3705 3HG1 VAL A 233       1.018 -26.868  -6.403  1.00  0.98           H  
ATOM   3706 1HG2 VAL A 233       2.829 -24.486  -6.098  1.00  0.98           H  
ATOM   3707 2HG2 VAL A 233       1.213 -24.451  -6.815  1.00  0.98           H  
ATOM   3708 3HG2 VAL A 233       1.610 -23.343  -5.492  1.00  0.98           H  
ATOM   3709  N   VAL A 234       0.071 -23.770  -2.636  1.00  0.93           N  
ATOM   3710  CA  VAL A 234       0.172 -22.589  -1.778  1.00  0.93           C  
ATOM   3711  C   VAL A 234       1.395 -22.627  -0.897  1.00  0.93           C  
ATOM   3712  O   VAL A 234       1.759 -23.669  -0.355  1.00  0.93           O  
ATOM   3713  CB  VAL A 234      -1.085 -22.438  -0.914  1.00  0.93           C  
ATOM   3714  CG1 VAL A 234      -1.341 -23.679  -0.162  1.00  0.93           C  
ATOM   3715  CG2 VAL A 234      -0.870 -21.323   0.140  1.00  0.93           C  
ATOM   3716  H   VAL A 234       0.332 -24.678  -2.258  1.00  0.93           H  
ATOM   3717  HA  VAL A 234       0.242 -21.709  -2.418  1.00  0.93           H  
ATOM   3718  HB  VAL A 234      -1.921 -22.224  -1.561  1.00  0.93           H  
ATOM   3719 1HG1 VAL A 234      -2.235 -23.566   0.442  1.00  0.93           H  
ATOM   3720 2HG1 VAL A 234      -1.472 -24.492  -0.862  1.00  0.93           H  
ATOM   3721 3HG1 VAL A 234      -0.484 -23.869   0.482  1.00  0.93           H  
ATOM   3722 1HG2 VAL A 234      -1.762 -21.211   0.743  1.00  0.93           H  
ATOM   3723 2HG2 VAL A 234      -0.049 -21.571   0.795  1.00  0.93           H  
ATOM   3724 3HG2 VAL A 234      -0.651 -20.378  -0.341  1.00  0.93           H  
ATOM   3725  N   ASN A 235       2.039 -21.480  -0.749  1.00  0.92           N  
ATOM   3726  CA  ASN A 235       3.183 -21.383   0.135  1.00  0.92           C  
ATOM   3727  C   ASN A 235       2.826 -20.675   1.430  1.00  0.92           C  
ATOM   3728  O   ASN A 235       2.236 -19.583   1.424  1.00  0.92           O  
ATOM   3729  CB  ASN A 235       4.320 -20.634  -0.511  1.00  0.92           C  
ATOM   3730  CG  ASN A 235       4.864 -21.296  -1.749  1.00  0.92           C  
ATOM   3731  OD1 ASN A 235       4.338 -21.115  -2.878  1.00  0.92           O  
ATOM   3732  ND2 ASN A 235       5.927 -22.023  -1.567  1.00  0.92           N  
ATOM   3733  H   ASN A 235       1.686 -20.652  -1.221  1.00  0.92           H  
ATOM   3734  HA  ASN A 235       3.521 -22.384   0.397  1.00  0.92           H  
ATOM   3735 1HB  ASN A 235       4.031 -19.625  -0.713  1.00  0.92           H  
ATOM   3736 2HB  ASN A 235       5.136 -20.579   0.215  1.00  0.92           H  
ATOM   3737 1HD2 ASN A 235       6.370 -22.488  -2.324  1.00  0.92           H  
ATOM   3738 2HD2 ASN A 235       6.326 -22.081  -0.626  1.00  0.92           H  
ATOM   3739  N   VAL A 236       3.233 -21.268   2.539  1.00  0.96           N  
ATOM   3740  CA  VAL A 236       3.070 -20.636   3.835  1.00  0.96           C  
ATOM   3741  C   VAL A 236       4.469 -20.372   4.357  1.00  0.96           C  
ATOM   3742  O   VAL A 236       5.313 -21.276   4.424  1.00  0.96           O  
ATOM   3743  CB  VAL A 236       2.269 -21.503   4.802  1.00  0.96           C  
ATOM   3744  CG1 VAL A 236       2.144 -20.798   6.162  1.00  0.96           C  
ATOM   3745  CG2 VAL A 236       0.879 -21.780   4.204  1.00  0.96           C  
ATOM   3746  H   VAL A 236       3.678 -22.183   2.479  1.00  0.96           H  
ATOM   3747  HA  VAL A 236       2.555 -19.689   3.713  1.00  0.96           H  
ATOM   3748  HB  VAL A 236       2.800 -22.433   4.960  1.00  0.96           H  
ATOM   3749 1HG1 VAL A 236       1.583 -21.422   6.856  1.00  0.96           H  
ATOM   3750 2HG1 VAL A 236       3.138 -20.609   6.561  1.00  0.96           H  
ATOM   3751 3HG1 VAL A 236       1.622 -19.845   6.031  1.00  0.96           H  
ATOM   3752 1HG2 VAL A 236       0.306 -22.397   4.890  1.00  0.96           H  
ATOM   3753 2HG2 VAL A 236       0.359 -20.828   4.054  1.00  0.96           H  
ATOM   3754 3HG2 VAL A 236       0.977 -22.294   3.249  1.00  0.96           H  
ATOM   3755  N   GLN A 237       4.733 -19.119   4.665  1.00  1.03           N  
ATOM   3756  CA  GLN A 237       6.063 -18.698   5.058  1.00  1.03           C  
ATOM   3757  C   GLN A 237       6.151 -18.129   6.436  1.00  1.03           C  
ATOM   3758  O   GLN A 237       5.190 -17.582   6.970  1.00  1.03           O  
ATOM   3759  CB  GLN A 237       6.634 -17.654   4.094  1.00  1.03           C  
ATOM   3760  CG  GLN A 237       6.963 -18.159   2.717  1.00  1.03           C  
ATOM   3761  CD  GLN A 237       7.679 -17.097   1.857  1.00  1.03           C  
ATOM   3762  OE1 GLN A 237       7.647 -15.897   2.168  1.00  1.03           O  
ATOM   3763  NE2 GLN A 237       8.330 -17.534   0.782  1.00  1.03           N  
ATOM   3764  H   GLN A 237       3.972 -18.442   4.626  1.00  1.03           H  
ATOM   3765  HA  GLN A 237       6.703 -19.570   5.029  1.00  1.03           H  
ATOM   3766 1HB  GLN A 237       5.908 -16.849   3.980  1.00  1.03           H  
ATOM   3767 2HB  GLN A 237       7.515 -17.225   4.528  1.00  1.03           H  
ATOM   3768 1HG  GLN A 237       7.627 -18.999   2.833  1.00  1.03           H  
ATOM   3769 2HG  GLN A 237       6.049 -18.472   2.211  1.00  1.03           H  
ATOM   3770 1HE2 GLN A 237       8.797 -16.899   0.178  1.00  1.03           H  
ATOM   3771 2HE2 GLN A 237       8.355 -18.543   0.565  1.00  1.03           H  
ATOM   3772  N   ALA A 238       7.336 -18.217   7.012  1.00  1.14           N  
ATOM   3773  CA  ALA A 238       7.549 -17.587   8.301  1.00  1.14           C  
ATOM   3774  C   ALA A 238       9.014 -17.263   8.564  1.00  1.14           C  
ATOM   3775  O   ALA A 238       9.924 -17.943   8.076  1.00  1.14           O  
ATOM   3776  CB  ALA A 238       7.020 -18.490   9.383  1.00  1.14           C  
ATOM   3777  H   ALA A 238       8.086 -18.719   6.534  1.00  1.14           H  
ATOM   3778  HA  ALA A 238       6.998 -16.646   8.314  1.00  1.14           H  
ATOM   3779 1HB  ALA A 238       7.151 -17.974  10.290  1.00  1.14           H  
ATOM   3780 2HB  ALA A 238       5.970 -18.684   9.214  1.00  1.14           H  
ATOM   3781 3HB  ALA A 238       7.559 -19.425   9.403  1.00  1.14           H  
ATOM   3782  N   ASP A 239       9.245 -16.232   9.372  1.00  1.30           N  
ATOM   3783  CA  ASP A 239      10.601 -15.913   9.764  1.00  1.30           C  
ATOM   3784  C   ASP A 239      10.792 -16.396  11.178  1.00  1.30           C  
ATOM   3785  O   ASP A 239       9.836 -16.424  11.954  1.00  1.30           O  
ATOM   3786  CB  ASP A 239      10.876 -14.415   9.663  1.00  1.30           C  
ATOM   3787  CG  ASP A 239      10.705 -13.868   8.247  1.00  1.30           C  
ATOM   3788  OD1 ASP A 239      10.647 -14.626   7.305  1.00  1.30           O  
ATOM   3789  OD2 ASP A 239      10.635 -12.687   8.096  1.00  1.30           O  
ATOM   3790  H   ASP A 239       8.481 -15.671   9.752  1.00  1.30           H  
ATOM   3791  HA  ASP A 239      11.297 -16.451   9.139  1.00  1.30           H  
ATOM   3792 1HB  ASP A 239      10.189 -13.879  10.327  1.00  1.30           H  
ATOM   3793 2HB  ASP A 239      11.891 -14.210  10.006  1.00  1.30           H  
ATOM   3794  N   VAL A 240      12.016 -16.743  11.539  1.00  1.48           N  
ATOM   3795  CA  VAL A 240      12.231 -17.205  12.894  1.00  1.48           C  
ATOM   3796  C   VAL A 240      13.264 -16.365  13.618  1.00  1.48           C  
ATOM   3797  O   VAL A 240      14.335 -16.075  13.080  1.00  1.48           O  
ATOM   3798  CB  VAL A 240      12.672 -18.665  12.885  1.00  1.48           C  
ATOM   3799  CG1 VAL A 240      12.868 -19.153  14.292  1.00  1.48           C  
ATOM   3800  CG2 VAL A 240      11.672 -19.472  12.178  1.00  1.48           C  
ATOM   3801  H   VAL A 240      12.782 -16.703  10.882  1.00  1.48           H  
ATOM   3802  HA  VAL A 240      11.295 -17.139  13.432  1.00  1.48           H  
ATOM   3803  HB  VAL A 240      13.630 -18.747  12.380  1.00  1.48           H  
ATOM   3804 1HG1 VAL A 240      13.186 -20.180  14.288  1.00  1.48           H  
ATOM   3805 2HG1 VAL A 240      13.623 -18.554  14.784  1.00  1.48           H  
ATOM   3806 3HG1 VAL A 240      11.932 -19.077  14.841  1.00  1.48           H  
ATOM   3807 1HG2 VAL A 240      11.996 -20.494  12.176  1.00  1.48           H  
ATOM   3808 2HG2 VAL A 240      10.738 -19.388  12.683  1.00  1.48           H  
ATOM   3809 3HG2 VAL A 240      11.566 -19.125  11.153  1.00  1.48           H  
ATOM   3810  N   GLU A 241      12.935 -15.955  14.833  1.00  1.66           N  
ATOM   3811  CA  GLU A 241      13.881 -15.205  15.618  1.00  1.66           C  
ATOM   3812  C   GLU A 241      14.832 -16.188  16.270  1.00  1.66           C  
ATOM   3813  O   GLU A 241      14.463 -16.934  17.186  1.00  1.66           O  
ATOM   3814  CB  GLU A 241      13.191 -14.339  16.671  1.00  1.66           C  
ATOM   3815  CG  GLU A 241      14.171 -13.481  17.473  1.00  1.66           C  
ATOM   3816  CD  GLU A 241      13.528 -12.605  18.506  1.00  1.66           C  
ATOM   3817  OE1 GLU A 241      12.323 -12.599  18.597  1.00  1.66           O  
ATOM   3818  OE2 GLU A 241      14.244 -11.921  19.205  1.00  1.66           O  
ATOM   3819  H   GLU A 241      12.032 -16.213  15.214  1.00  1.66           H  
ATOM   3820  HA  GLU A 241      14.455 -14.556  14.956  1.00  1.66           H  
ATOM   3821 1HB  GLU A 241      12.467 -13.681  16.190  1.00  1.66           H  
ATOM   3822 2HB  GLU A 241      12.644 -14.979  17.369  1.00  1.66           H  
ATOM   3823 1HG  GLU A 241      14.853 -14.149  17.973  1.00  1.66           H  
ATOM   3824 2HG  GLU A 241      14.748 -12.865  16.786  1.00  1.66           H  
ATOM   3825  N   GLU A 242      16.080 -16.136  15.819  1.00  1.81           N  
ATOM   3826  CA  GLU A 242      17.154 -17.040  16.224  1.00  1.81           C  
ATOM   3827  C   GLU A 242      17.504 -16.898  17.698  1.00  1.81           C  
ATOM   3828  O   GLU A 242      18.105 -17.785  18.296  1.00  1.81           O  
ATOM   3829  CB  GLU A 242      18.388 -16.797  15.349  1.00  1.81           C  
ATOM   3830  CG  GLU A 242      18.196 -17.212  13.877  1.00  1.81           C  
ATOM   3831  CD  GLU A 242      19.406 -16.915  12.994  1.00  1.81           C  
ATOM   3832  OE1 GLU A 242      20.345 -16.317  13.478  1.00  1.81           O  
ATOM   3833  OE2 GLU A 242      19.390 -17.285  11.843  1.00  1.81           O  
ATOM   3834  H   GLU A 242      16.273 -15.468  15.085  1.00  1.81           H  
ATOM   3835  HA  GLU A 242      16.813 -18.064  16.057  1.00  1.81           H  
ATOM   3836 1HB  GLU A 242      18.648 -15.739  15.374  1.00  1.81           H  
ATOM   3837 2HB  GLU A 242      19.234 -17.354  15.751  1.00  1.81           H  
ATOM   3838 1HG  GLU A 242      17.983 -18.280  13.839  1.00  1.81           H  
ATOM   3839 2HG  GLU A 242      17.326 -16.685  13.481  1.00  1.81           H  
ATOM   3840  N   GLN A 243      17.130 -15.770  18.285  1.00  1.90           N  
ATOM   3841  CA  GLN A 243      17.400 -15.505  19.685  1.00  1.90           C  
ATOM   3842  C   GLN A 243      16.381 -16.208  20.588  1.00  1.90           C  
ATOM   3843  O   GLN A 243      16.528 -16.193  21.811  1.00  1.90           O  
ATOM   3844  CB  GLN A 243      17.338 -13.997  19.963  1.00  1.90           C  
ATOM   3845  CG  GLN A 243      18.387 -13.185  19.243  1.00  1.90           C  
ATOM   3846  CD  GLN A 243      18.286 -11.684  19.526  1.00  1.90           C  
ATOM   3847  OE1 GLN A 243      19.311 -11.048  19.797  1.00  1.90           O  
ATOM   3848  NE2 GLN A 243      17.078 -11.109  19.473  1.00  1.90           N  
ATOM   3849  H   GLN A 243      16.635 -15.082  17.738  1.00  1.90           H  
ATOM   3850  HA  GLN A 243      18.394 -15.880  19.928  1.00  1.90           H  
ATOM   3851 1HB  GLN A 243      16.358 -13.612  19.686  1.00  1.90           H  
ATOM   3852 2HB  GLN A 243      17.458 -13.824  21.030  1.00  1.90           H  
ATOM   3853 1HG  GLN A 243      19.372 -13.527  19.559  1.00  1.90           H  
ATOM   3854 2HG  GLN A 243      18.265 -13.336  18.171  1.00  1.90           H  
ATOM   3855 1HE2 GLN A 243      16.984 -10.133  19.656  1.00  1.90           H  
ATOM   3856 2HE2 GLN A 243      16.223 -11.643  19.261  1.00  1.90           H  
ATOM   3857  N   VAL A 244      15.326 -16.789  19.995  1.00  1.91           N  
ATOM   3858  CA  VAL A 244      14.286 -17.437  20.781  1.00  1.91           C  
ATOM   3859  C   VAL A 244      14.173 -18.936  20.413  1.00  1.91           C  
ATOM   3860  O   VAL A 244      14.252 -19.792  21.299  1.00  1.91           O  
ATOM   3861  CB  VAL A 244      12.950 -16.704  20.561  1.00  1.91           C  
ATOM   3862  CG1 VAL A 244      11.842 -17.336  21.368  1.00  1.91           C  
ATOM   3863  CG2 VAL A 244      13.113 -15.246  20.911  1.00  1.91           C  
ATOM   3864  H   VAL A 244      15.237 -16.789  18.982  1.00  1.91           H  
ATOM   3865  HA  VAL A 244      14.547 -17.364  21.836  1.00  1.91           H  
ATOM   3866  HB  VAL A 244      12.679 -16.790  19.509  1.00  1.91           H  
ATOM   3867 1HG1 VAL A 244      10.915 -16.805  21.170  1.00  1.91           H  
ATOM   3868 2HG1 VAL A 244      11.732 -18.352  21.118  1.00  1.91           H  
ATOM   3869 3HG1 VAL A 244      12.083 -17.260  22.427  1.00  1.91           H  
ATOM   3870 1HG2 VAL A 244      12.176 -14.720  20.724  1.00  1.91           H  
ATOM   3871 2HG2 VAL A 244      13.386 -15.148  21.960  1.00  1.91           H  
ATOM   3872 3HG2 VAL A 244      13.892 -14.807  20.296  1.00  1.91           H  
ATOM   3873  N   VAL A 245      13.939 -19.248  19.117  1.00  1.85           N  
ATOM   3874  CA  VAL A 245      13.808 -20.655  18.675  1.00  1.85           C  
ATOM   3875  C   VAL A 245      14.649 -20.895  17.413  1.00  1.85           C  
ATOM   3876  O   VAL A 245      14.519 -20.157  16.450  1.00  1.85           O  
ATOM   3877  CB  VAL A 245      12.343 -21.051  18.312  1.00  1.85           C  
ATOM   3878  CG1 VAL A 245      12.303 -22.518  17.926  1.00  1.85           C  
ATOM   3879  CG2 VAL A 245      11.402 -20.796  19.436  1.00  1.85           C  
ATOM   3880  H   VAL A 245      13.916 -18.496  18.430  1.00  1.85           H  
ATOM   3881  HA  VAL A 245      14.171 -21.309  19.467  1.00  1.85           H  
ATOM   3882  HB  VAL A 245      12.027 -20.477  17.438  1.00  1.85           H  
ATOM   3883 1HG1 VAL A 245      11.292 -22.797  17.653  1.00  1.85           H  
ATOM   3884 2HG1 VAL A 245      12.955 -22.695  17.103  1.00  1.85           H  
ATOM   3885 3HG1 VAL A 245      12.624 -23.122  18.773  1.00  1.85           H  
ATOM   3886 1HG2 VAL A 245      10.395 -21.086  19.141  1.00  1.85           H  
ATOM   3887 2HG2 VAL A 245      11.706 -21.373  20.312  1.00  1.85           H  
ATOM   3888 3HG2 VAL A 245      11.422 -19.771  19.656  1.00  1.85           H  
ATOM   3889  N   ALA A 246      15.489 -21.922  17.368  1.00  1.75           N  
ATOM   3890  CA  ALA A 246      16.214 -22.156  16.112  1.00  1.75           C  
ATOM   3891  C   ALA A 246      15.228 -22.491  14.992  1.00  1.75           C  
ATOM   3892  O   ALA A 246      14.313 -23.292  15.201  1.00  1.75           O  
ATOM   3893  CB  ALA A 246      17.209 -23.290  16.261  1.00  1.75           C  
ATOM   3894  H   ALA A 246      15.622 -22.521  18.170  1.00  1.75           H  
ATOM   3895  HA  ALA A 246      16.745 -21.240  15.846  1.00  1.75           H  
ATOM   3896 1HB  ALA A 246      17.741 -23.431  15.321  1.00  1.75           H  
ATOM   3897 2HB  ALA A 246      17.928 -23.043  17.050  1.00  1.75           H  
ATOM   3898 3HB  ALA A 246      16.685 -24.206  16.523  1.00  1.75           H  
ATOM   3899  N   ALA A 247      15.474 -22.002  13.774  1.00  1.63           N  
ATOM   3900  CA  ALA A 247      14.570 -22.318  12.660  1.00  1.63           C  
ATOM   3901  C   ALA A 247      14.460 -23.812  12.429  1.00  1.63           C  
ATOM   3902  O   ALA A 247      13.393 -24.311  12.076  1.00  1.63           O  
ATOM   3903  CB  ALA A 247      15.038 -21.654  11.380  1.00  1.63           C  
ATOM   3904  H   ALA A 247      16.245 -21.365  13.633  1.00  1.63           H  
ATOM   3905  HA  ALA A 247      13.581 -21.953  12.917  1.00  1.63           H  
ATOM   3906 1HB  ALA A 247      14.334 -21.881  10.574  1.00  1.63           H  
ATOM   3907 2HB  ALA A 247      15.086 -20.576  11.525  1.00  1.63           H  
ATOM   3908 3HB  ALA A 247      16.024 -22.032  11.115  1.00  1.63           H  
ATOM   3909  N   ASP A 248      15.559 -24.531  12.634  1.00  1.51           N  
ATOM   3910  CA  ASP A 248      15.571 -25.972  12.433  1.00  1.51           C  
ATOM   3911  C   ASP A 248      14.600 -26.677  13.380  1.00  1.51           C  
ATOM   3912  O   ASP A 248      14.058 -27.732  13.040  1.00  1.51           O  
ATOM   3913  CB  ASP A 248      16.982 -26.509  12.609  1.00  1.51           C  
ATOM   3914  CG  ASP A 248      17.923 -26.107  11.444  1.00  1.51           C  
ATOM   3915  OD1 ASP A 248      17.457 -25.701  10.393  1.00  1.51           O  
ATOM   3916  OD2 ASP A 248      19.111 -26.170  11.636  1.00  1.51           O  
ATOM   3917  H   ASP A 248      16.400 -24.063  12.935  1.00  1.51           H  
ATOM   3918  HA  ASP A 248      15.252 -26.176  11.410  1.00  1.51           H  
ATOM   3919 1HB  ASP A 248      17.397 -26.135  13.545  1.00  1.51           H  
ATOM   3920 2HB  ASP A 248      16.950 -27.597  12.677  1.00  1.51           H  
ATOM   3921  N   LYS A 249      14.419 -26.131  14.592  1.00  1.40           N  
ATOM   3922  CA  LYS A 249      13.516 -26.726  15.567  1.00  1.40           C  
ATOM   3923  C   LYS A 249      12.114 -26.461  15.107  1.00  1.40           C  
ATOM   3924  O   LYS A 249      11.255 -27.341  15.144  1.00  1.40           O  
ATOM   3925  CB  LYS A 249      13.697 -26.171  16.976  1.00  1.40           C  
ATOM   3926  CG  LYS A 249      12.752 -26.817  18.035  1.00  1.40           C  
ATOM   3927  CD  LYS A 249      13.042 -28.326  18.219  1.00  1.40           C  
ATOM   3928  CE  LYS A 249      12.383 -28.908  19.505  1.00  1.40           C  
ATOM   3929  NZ  LYS A 249      10.872 -29.045  19.419  1.00  1.40           N  
ATOM   3930  H   LYS A 249      14.844 -25.238  14.817  1.00  1.40           H  
ATOM   3931  HA  LYS A 249      13.670 -27.806  15.588  1.00  1.40           H  
ATOM   3932 1HB  LYS A 249      14.726 -26.320  17.298  1.00  1.40           H  
ATOM   3933 2HB  LYS A 249      13.512 -25.101  16.966  1.00  1.40           H  
ATOM   3934 1HG  LYS A 249      12.870 -26.308  18.991  1.00  1.40           H  
ATOM   3935 2HG  LYS A 249      11.713 -26.701  17.708  1.00  1.40           H  
ATOM   3936 1HD  LYS A 249      12.643 -28.870  17.356  1.00  1.40           H  
ATOM   3937 2HD  LYS A 249      14.116 -28.493  18.264  1.00  1.40           H  
ATOM   3938 1HE  LYS A 249      12.812 -29.888  19.705  1.00  1.40           H  
ATOM   3939 2HE  LYS A 249      12.623 -28.244  20.335  1.00  1.40           H  
ATOM   3940 1HZ  LYS A 249      10.510 -29.415  20.271  1.00  1.40           H  
ATOM   3941 2HZ  LYS A 249      10.386 -28.166  19.224  1.00  1.40           H  
ATOM   3942 3HZ  LYS A 249      10.583 -29.666  18.657  1.00  1.40           H  
ATOM   3943  N   VAL A 250      11.877 -25.236  14.638  1.00  1.30           N  
ATOM   3944  CA  VAL A 250      10.531 -24.915  14.223  1.00  1.30           C  
ATOM   3945  C   VAL A 250      10.174 -25.865  13.078  1.00  1.30           C  
ATOM   3946  O   VAL A 250       9.119 -26.492  13.104  1.00  1.30           O  
ATOM   3947  CB  VAL A 250      10.407 -23.459  13.745  1.00  1.30           C  
ATOM   3948  CG1 VAL A 250       9.065 -23.266  13.193  1.00  1.30           C  
ATOM   3949  CG2 VAL A 250      10.660 -22.509  14.864  1.00  1.30           C  
ATOM   3950  H   VAL A 250      12.627 -24.542  14.617  1.00  1.30           H  
ATOM   3951  HA  VAL A 250       9.845 -25.078  15.052  1.00  1.30           H  
ATOM   3952  HB  VAL A 250      11.127 -23.277  12.951  1.00  1.30           H  
ATOM   3953 1HG1 VAL A 250       8.941 -22.258  12.846  1.00  1.30           H  
ATOM   3954 2HG1 VAL A 250       8.925 -23.959  12.385  1.00  1.30           H  
ATOM   3955 3HG1 VAL A 250       8.362 -23.458  13.963  1.00  1.30           H  
ATOM   3956 1HG2 VAL A 250      10.570 -21.485  14.508  1.00  1.30           H  
ATOM   3957 2HG2 VAL A 250       9.938 -22.682  15.662  1.00  1.30           H  
ATOM   3958 3HG2 VAL A 250      11.665 -22.676  15.219  1.00  1.30           H  
ATOM   3959  N   LEU A 251      11.091 -26.058  12.123  1.00  1.20           N  
ATOM   3960  CA  LEU A 251      10.824 -26.996  11.037  1.00  1.20           C  
ATOM   3961  C   LEU A 251      10.587 -28.404  11.516  1.00  1.20           C  
ATOM   3962  O   LEU A 251       9.656 -29.066  11.048  1.00  1.20           O  
ATOM   3963  CB  LEU A 251      11.933 -27.040  10.004  1.00  1.20           C  
ATOM   3964  CG  LEU A 251      11.713 -28.161   8.934  1.00  1.20           C  
ATOM   3965  CD1 LEU A 251      10.363 -27.961   8.218  1.00  1.20           C  
ATOM   3966  CD2 LEU A 251      12.838 -28.111   7.937  1.00  1.20           C  
ATOM   3967  H   LEU A 251      11.960 -25.527  12.137  1.00  1.20           H  
ATOM   3968  HA  LEU A 251       9.931 -26.667  10.525  1.00  1.20           H  
ATOM   3969 1HB  LEU A 251      11.986 -26.078   9.503  1.00  1.20           H  
ATOM   3970 2HB  LEU A 251      12.884 -27.222  10.510  1.00  1.20           H  
ATOM   3971  HG  LEU A 251      11.698 -29.133   9.424  1.00  1.20           H  
ATOM   3972 1HD1 LEU A 251      10.229 -28.752   7.484  1.00  1.20           H  
ATOM   3973 2HD1 LEU A 251       9.557 -28.003   8.945  1.00  1.20           H  
ATOM   3974 3HD1 LEU A 251      10.343 -27.006   7.717  1.00  1.20           H  
ATOM   3975 1HD2 LEU A 251      12.698 -28.872   7.188  1.00  1.20           H  
ATOM   3976 2HD2 LEU A 251      12.826 -27.156   7.473  1.00  1.20           H  
ATOM   3977 3HD2 LEU A 251      13.792 -28.259   8.444  1.00  1.20           H  
ATOM   3978  N   GLN A 252      11.430 -28.917  12.406  1.00  1.12           N  
ATOM   3979  CA  GLN A 252      11.219 -30.277  12.861  1.00  1.12           C  
ATOM   3980  C   GLN A 252       9.813 -30.412  13.437  1.00  1.12           C  
ATOM   3981  O   GLN A 252       9.074 -31.332  13.090  1.00  1.12           O  
ATOM   3982  CB  GLN A 252      12.265 -30.662  13.911  1.00  1.12           C  
ATOM   3983  CG  GLN A 252      12.143 -32.103  14.403  1.00  1.12           C  
ATOM   3984  CD  GLN A 252      13.216 -32.514  15.424  1.00  1.12           C  
ATOM   3985  OE1 GLN A 252      13.979 -31.692  15.954  1.00  1.12           O  
ATOM   3986  NE2 GLN A 252      13.281 -33.812  15.692  1.00  1.12           N  
ATOM   3987  H   GLN A 252      12.218 -28.373  12.761  1.00  1.12           H  
ATOM   3988  HA  GLN A 252      11.306 -30.948  12.009  1.00  1.12           H  
ATOM   3989 1HB  GLN A 252      13.265 -30.513  13.504  1.00  1.12           H  
ATOM   3990 2HB  GLN A 252      12.164 -29.999  14.776  1.00  1.12           H  
ATOM   3991 1HG  GLN A 252      11.166 -32.218  14.880  1.00  1.12           H  
ATOM   3992 2HG  GLN A 252      12.213 -32.777  13.548  1.00  1.12           H  
ATOM   3993 1HE2 GLN A 252      13.950 -34.164  16.340  1.00  1.12           H  
ATOM   3994 2HE2 GLN A 252      12.627 -34.456  15.222  1.00  1.12           H  
ATOM   3995  N   ASP A 253       9.401 -29.469  14.278  1.00  1.07           N  
ATOM   3996  CA  ASP A 253       8.071 -29.550  14.866  1.00  1.07           C  
ATOM   3997  C   ASP A 253       6.960 -29.424  13.793  1.00  1.07           C  
ATOM   3998  O   ASP A 253       5.952 -30.151  13.827  1.00  1.07           O  
ATOM   3999  CB  ASP A 253       7.929 -28.478  15.947  1.00  1.07           C  
ATOM   4000  CG  ASP A 253       8.791 -28.756  17.218  1.00  1.07           C  
ATOM   4001  OD1 ASP A 253       9.305 -29.850  17.375  1.00  1.07           O  
ATOM   4002  OD2 ASP A 253       8.956 -27.871  18.053  1.00  1.07           O  
ATOM   4003  H   ASP A 253      10.022 -28.696  14.525  1.00  1.07           H  
ATOM   4004  HA  ASP A 253       7.970 -30.526  15.340  1.00  1.07           H  
ATOM   4005 1HB  ASP A 253       8.259 -27.524  15.522  1.00  1.07           H  
ATOM   4006 2HB  ASP A 253       6.884 -28.372  16.230  1.00  1.07           H  
ATOM   4007  N   ILE A 254       7.178 -28.570  12.785  1.00  1.03           N  
ATOM   4008  CA  ILE A 254       6.199 -28.411  11.716  1.00  1.03           C  
ATOM   4009  C   ILE A 254       6.026 -29.708  10.935  1.00  1.03           C  
ATOM   4010  O   ILE A 254       4.908 -30.125  10.636  1.00  1.03           O  
ATOM   4011  CB  ILE A 254       6.602 -27.319  10.702  1.00  1.03           C  
ATOM   4012  CG1 ILE A 254       6.552 -25.937  11.295  1.00  1.03           C  
ATOM   4013  CG2 ILE A 254       5.692 -27.376   9.513  1.00  1.03           C  
ATOM   4014  CD1 ILE A 254       7.236 -24.923  10.405  1.00  1.03           C  
ATOM   4015  H   ILE A 254       8.018 -27.988  12.790  1.00  1.03           H  
ATOM   4016  HA  ILE A 254       5.251 -28.140  12.164  1.00  1.03           H  
ATOM   4017  HB  ILE A 254       7.621 -27.496  10.380  1.00  1.03           H  
ATOM   4018 1HG1 ILE A 254       5.518 -25.646  11.425  1.00  1.03           H  
ATOM   4019 2HG1 ILE A 254       7.018 -25.940  12.258  1.00  1.03           H  
ATOM   4020 1HG2 ILE A 254       5.995 -26.630   8.796  1.00  1.03           H  
ATOM   4021 2HG2 ILE A 254       5.771 -28.352   9.076  1.00  1.03           H  
ATOM   4022 3HG2 ILE A 254       4.666 -27.191   9.825  1.00  1.03           H  
ATOM   4023 1HD1 ILE A 254       7.181 -23.945  10.856  1.00  1.03           H  
ATOM   4024 2HD1 ILE A 254       8.274 -25.188  10.274  1.00  1.03           H  
ATOM   4025 3HD1 ILE A 254       6.751 -24.902   9.432  1.00  1.03           H  
ATOM   4026  N   GLN A 255       7.125 -30.359  10.588  1.00  1.00           N  
ATOM   4027  CA  GLN A 255       7.008 -31.568   9.793  1.00  1.00           C  
ATOM   4028  C   GLN A 255       6.625 -32.804  10.600  1.00  1.00           C  
ATOM   4029  O   GLN A 255       5.926 -33.674  10.088  1.00  1.00           O  
ATOM   4030  CB  GLN A 255       8.278 -31.817   9.000  1.00  1.00           C  
ATOM   4031  CG  GLN A 255       8.154 -32.994   8.044  1.00  1.00           C  
ATOM   4032  CD  GLN A 255       9.327 -33.097   7.122  1.00  1.00           C  
ATOM   4033  OE1 GLN A 255       9.907 -32.065   6.768  1.00  1.00           O  
ATOM   4034  NE2 GLN A 255       9.693 -34.314   6.728  1.00  1.00           N  
ATOM   4035  H   GLN A 255       8.042 -29.995  10.855  1.00  1.00           H  
ATOM   4036  HA  GLN A 255       6.211 -31.410   9.074  1.00  1.00           H  
ATOM   4037 1HB  GLN A 255       8.533 -30.924   8.428  1.00  1.00           H  
ATOM   4038 2HB  GLN A 255       9.102 -32.011   9.693  1.00  1.00           H  
ATOM   4039 1HG  GLN A 255       8.098 -33.911   8.631  1.00  1.00           H  
ATOM   4040 2HG  GLN A 255       7.248 -32.876   7.451  1.00  1.00           H  
ATOM   4041 1HE2 GLN A 255      10.471 -34.437   6.113  1.00  1.00           H  
ATOM   4042 2HE2 GLN A 255       9.185 -35.115   7.049  1.00  1.00           H  
ATOM   4043  N   GLU A 256       7.108 -32.930  11.837  1.00  0.97           N  
ATOM   4044  CA  GLU A 256       6.782 -34.121  12.616  1.00  0.97           C  
ATOM   4045  C   GLU A 256       5.393 -34.067  13.254  1.00  0.97           C  
ATOM   4046  O   GLU A 256       4.746 -35.106  13.385  1.00  0.97           O  
ATOM   4047  CB  GLU A 256       7.811 -34.369  13.724  1.00  0.97           C  
ATOM   4048  CG  GLU A 256       9.213 -34.749  13.240  1.00  0.97           C  
ATOM   4049  CD  GLU A 256      10.170 -35.028  14.380  1.00  0.97           C  
ATOM   4050  OE1 GLU A 256       9.763 -34.931  15.513  1.00  0.97           O  
ATOM   4051  OE2 GLU A 256      11.320 -35.309  14.118  1.00  0.97           O  
ATOM   4052  H   GLU A 256       7.707 -32.214  12.241  1.00  0.97           H  
ATOM   4053  HA  GLU A 256       6.803 -34.977  11.943  1.00  0.97           H  
ATOM   4054 1HB  GLU A 256       7.905 -33.464  14.332  1.00  0.97           H  
ATOM   4055 2HB  GLU A 256       7.452 -35.161  14.379  1.00  0.97           H  
ATOM   4056 1HG  GLU A 256       9.143 -35.632  12.607  1.00  0.97           H  
ATOM   4057 2HG  GLU A 256       9.605 -33.929  12.637  1.00  0.97           H  
ATOM   4058  N   ASN A 257       4.933 -32.877  13.670  1.00  0.94           N  
ATOM   4059  CA  ASN A 257       3.637 -32.788  14.334  1.00  0.94           C  
ATOM   4060  C   ASN A 257       2.553 -32.083  13.511  1.00  0.94           C  
ATOM   4061  O   ASN A 257       1.452 -32.626  13.331  1.00  0.94           O  
ATOM   4062  CB  ASN A 257       3.799 -32.046  15.656  1.00  0.94           C  
ATOM   4063  CG  ASN A 257       4.689 -32.763  16.640  1.00  0.94           C  
ATOM   4064  OD1 ASN A 257       4.641 -33.991  16.785  1.00  0.94           O  
ATOM   4065  ND2 ASN A 257       5.515 -32.004  17.322  1.00  0.94           N  
ATOM   4066  H   ASN A 257       5.483 -32.028  13.561  1.00  0.94           H  
ATOM   4067  HA  ASN A 257       3.284 -33.797  14.536  1.00  0.94           H  
ATOM   4068 1HB  ASN A 257       4.207 -31.053  15.469  1.00  0.94           H  
ATOM   4069 2HB  ASN A 257       2.818 -31.911  16.109  1.00  0.94           H  
ATOM   4070 1HD2 ASN A 257       6.139 -32.413  17.990  1.00  0.94           H  
ATOM   4071 2HD2 ASN A 257       5.522 -31.011  17.176  1.00  0.94           H  
ATOM   4072  N   PHE A 258       2.867 -30.904  12.958  1.00  0.90           N  
ATOM   4073  CA  PHE A 258       1.796 -30.128  12.322  1.00  0.90           C  
ATOM   4074  C   PHE A 258       1.329 -30.658  10.995  1.00  0.90           C  
ATOM   4075  O   PHE A 258       0.132 -30.844  10.789  1.00  0.90           O  
ATOM   4076  CB  PHE A 258       2.188 -28.691  11.999  1.00  0.90           C  
ATOM   4077  CG  PHE A 258       2.421 -27.764  13.108  1.00  0.90           C  
ATOM   4078  CD1 PHE A 258       2.165 -28.097  14.424  1.00  0.90           C  
ATOM   4079  CD2 PHE A 258       2.848 -26.491  12.808  1.00  0.90           C  
ATOM   4080  CE1 PHE A 258       2.366 -27.162  15.423  1.00  0.90           C  
ATOM   4081  CE2 PHE A 258       3.028 -25.574  13.776  1.00  0.90           C  
ATOM   4082  CZ  PHE A 258       2.799 -25.895  15.097  1.00  0.90           C  
ATOM   4083  H   PHE A 258       3.813 -30.530  13.063  1.00  0.90           H  
ATOM   4084  HA  PHE A 258       0.942 -30.117  13.001  1.00  0.90           H  
ATOM   4085 1HB  PHE A 258       3.071 -28.698  11.388  1.00  0.90           H  
ATOM   4086 2HB  PHE A 258       1.402 -28.260  11.378  1.00  0.90           H  
ATOM   4087  HD1 PHE A 258       1.806 -29.097  14.667  1.00  0.90           H  
ATOM   4088  HD2 PHE A 258       3.025 -26.220  11.767  1.00  0.90           H  
ATOM   4089  HE1 PHE A 258       2.169 -27.420  16.462  1.00  0.90           H  
ATOM   4090  HE2 PHE A 258       3.333 -24.580  13.512  1.00  0.90           H  
ATOM   4091  HZ  PHE A 258       2.943 -25.143  15.875  1.00  0.90           H  
ATOM   4092  N   LEU A 259       2.251 -30.862  10.073  1.00  0.86           N  
ATOM   4093  CA  LEU A 259       1.845 -31.263   8.749  1.00  0.86           C  
ATOM   4094  C   LEU A 259       1.087 -32.607   8.744  1.00  0.86           C  
ATOM   4095  O   LEU A 259       0.106 -32.723   8.012  1.00  0.86           O  
ATOM   4096  CB  LEU A 259       3.052 -31.171   7.809  1.00  0.86           C  
ATOM   4097  CG  LEU A 259       3.473 -29.699   7.580  1.00  0.86           C  
ATOM   4098  CD1 LEU A 259       4.757 -29.607   6.809  1.00  0.86           C  
ATOM   4099  CD2 LEU A 259       2.380 -28.987   6.857  1.00  0.86           C  
ATOM   4100  H   LEU A 259       3.231 -30.700  10.289  1.00  0.86           H  
ATOM   4101  HA  LEU A 259       1.148 -30.510   8.389  1.00  0.86           H  
ATOM   4102 1HB  LEU A 259       3.906 -31.682   8.222  1.00  0.86           H  
ATOM   4103 2HB  LEU A 259       2.795 -31.599   6.860  1.00  0.86           H  
ATOM   4104  HG  LEU A 259       3.627 -29.235   8.547  1.00  0.86           H  
ATOM   4105 1HD1 LEU A 259       5.033 -28.567   6.685  1.00  0.86           H  
ATOM   4106 2HD1 LEU A 259       5.549 -30.126   7.332  1.00  0.86           H  
ATOM   4107 3HD1 LEU A 259       4.614 -30.038   5.863  1.00  0.86           H  
ATOM   4108 1HD2 LEU A 259       2.656 -27.955   6.725  1.00  0.86           H  
ATOM   4109 2HD2 LEU A 259       2.221 -29.454   5.883  1.00  0.86           H  
ATOM   4110 3HD2 LEU A 259       1.469 -29.042   7.444  1.00  0.86           H  
ATOM   4111  N   PRO A 260       1.493 -33.659   9.490  1.00  0.82           N  
ATOM   4112  CA  PRO A 260       0.719 -34.873   9.689  1.00  0.82           C  
ATOM   4113  C   PRO A 260      -0.704 -34.574  10.154  1.00  0.82           C  
ATOM   4114  O   PRO A 260      -1.667 -35.066   9.561  1.00  0.82           O  
ATOM   4115  CB  PRO A 260       1.547 -35.625  10.725  1.00  0.82           C  
ATOM   4116  CG  PRO A 260       2.950 -35.200  10.410  1.00  0.82           C  
ATOM   4117  CD  PRO A 260       2.839 -33.732  10.078  1.00  0.82           C  
ATOM   4118  HA  PRO A 260       0.696 -35.434   8.742  1.00  0.82           H  
ATOM   4119 1HB  PRO A 260       1.240 -35.333  11.743  1.00  0.82           H  
ATOM   4120 2HB  PRO A 260       1.384 -36.707  10.633  1.00  0.82           H  
ATOM   4121 1HG  PRO A 260       3.604 -35.389  11.259  1.00  0.82           H  
ATOM   4122 2HG  PRO A 260       3.353 -35.784   9.573  1.00  0.82           H  
ATOM   4123 1HD  PRO A 260       2.931 -33.166  10.993  1.00  0.82           H  
ATOM   4124 2HD  PRO A 260       3.598 -33.487   9.356  1.00  0.82           H  
ATOM   4125  N   GLU A 261      -0.851 -33.766  11.219  1.00  0.77           N  
ATOM   4126  CA  GLU A 261      -2.192 -33.448  11.704  1.00  0.77           C  
ATOM   4127  C   GLU A 261      -3.006 -32.717  10.633  1.00  0.77           C  
ATOM   4128  O   GLU A 261      -4.192 -32.997  10.434  1.00  0.77           O  
ATOM   4129  CB  GLU A 261      -2.115 -32.624  12.994  1.00  0.77           C  
ATOM   4130  CG  GLU A 261      -3.470 -32.310  13.639  1.00  0.77           C  
ATOM   4131  CD  GLU A 261      -3.357 -31.583  14.979  1.00  0.77           C  
ATOM   4132  OE1 GLU A 261      -2.263 -31.323  15.417  1.00  0.77           O  
ATOM   4133  OE2 GLU A 261      -4.381 -31.286  15.553  1.00  0.77           O  
ATOM   4134  H   GLU A 261      -0.050 -33.363  11.716  1.00  0.77           H  
ATOM   4135  HA  GLU A 261      -2.702 -34.384  11.932  1.00  0.77           H  
ATOM   4136 1HB  GLU A 261      -1.505 -33.154  13.725  1.00  0.77           H  
ATOM   4137 2HB  GLU A 261      -1.614 -31.677  12.784  1.00  0.77           H  
ATOM   4138 1HG  GLU A 261      -4.046 -31.688  12.950  1.00  0.77           H  
ATOM   4139 2HG  GLU A 261      -4.015 -33.241  13.780  1.00  0.77           H  
ATOM   4140  N   LEU A 262      -2.354 -31.793   9.927  1.00  0.74           N  
ATOM   4141  CA  LEU A 262      -2.999 -31.013   8.887  1.00  0.74           C  
ATOM   4142  C   LEU A 262      -3.530 -31.979   7.832  1.00  0.74           C  
ATOM   4143  O   LEU A 262      -4.699 -31.914   7.447  1.00  0.74           O  
ATOM   4144  CB  LEU A 262      -1.979 -30.046   8.263  1.00  0.74           C  
ATOM   4145  CG  LEU A 262      -2.486 -29.098   7.210  1.00  0.74           C  
ATOM   4146  CD1 LEU A 262      -3.468 -28.195   7.852  1.00  0.74           C  
ATOM   4147  CD2 LEU A 262      -1.329 -28.302   6.610  1.00  0.74           C  
ATOM   4148  H   LEU A 262      -1.379 -31.608  10.144  1.00  0.74           H  
ATOM   4149  HA  LEU A 262      -3.829 -30.456   9.319  1.00  0.74           H  
ATOM   4150 1HB  LEU A 262      -1.525 -29.458   9.058  1.00  0.74           H  
ATOM   4151 2HB  LEU A 262      -1.202 -30.633   7.799  1.00  0.74           H  
ATOM   4152  HG  LEU A 262      -2.992 -29.650   6.438  1.00  0.74           H  
ATOM   4153 1HD1 LEU A 262      -3.851 -27.518   7.122  1.00  0.74           H  
ATOM   4154 2HD1 LEU A 262      -4.276 -28.780   8.277  1.00  0.74           H  
ATOM   4155 3HD1 LEU A 262      -2.968 -27.635   8.641  1.00  0.74           H  
ATOM   4156 1HD2 LEU A 262      -1.711 -27.610   5.869  1.00  0.74           H  
ATOM   4157 2HD2 LEU A 262      -0.826 -27.747   7.398  1.00  0.74           H  
ATOM   4158 3HD2 LEU A 262      -0.626 -28.987   6.142  1.00  0.74           H  
ATOM   4159  N   ARG A 263      -2.682 -32.926   7.414  1.00  0.72           N  
ATOM   4160  CA  ARG A 263      -3.069 -33.923   6.428  1.00  0.72           C  
ATOM   4161  C   ARG A 263      -4.246 -34.752   6.921  1.00  0.72           C  
ATOM   4162  O   ARG A 263      -5.149 -35.061   6.156  1.00  0.72           O  
ATOM   4163  CB  ARG A 263      -1.904 -34.858   6.121  1.00  0.72           C  
ATOM   4164  CG  ARG A 263      -2.206 -35.980   5.115  1.00  0.72           C  
ATOM   4165  CD  ARG A 263      -2.352 -35.464   3.732  1.00  0.72           C  
ATOM   4166  NE  ARG A 263      -2.631 -36.526   2.756  1.00  0.72           N  
ATOM   4167  CZ  ARG A 263      -1.695 -37.299   2.167  1.00  0.72           C  
ATOM   4168  NH1 ARG A 263      -0.422 -37.165   2.483  1.00  0.72           N  
ATOM   4169  NH2 ARG A 263      -2.065 -38.190   1.267  1.00  0.72           N  
ATOM   4170  H   ARG A 263      -1.729 -32.935   7.772  1.00  0.72           H  
ATOM   4171  HA  ARG A 263      -3.360 -33.413   5.510  1.00  0.72           H  
ATOM   4172 1HB  ARG A 263      -1.073 -34.274   5.729  1.00  0.72           H  
ATOM   4173 2HB  ARG A 263      -1.564 -35.324   7.042  1.00  0.72           H  
ATOM   4174 1HG  ARG A 263      -1.395 -36.706   5.126  1.00  0.72           H  
ATOM   4175 2HG  ARG A 263      -3.139 -36.472   5.396  1.00  0.72           H  
ATOM   4176 1HD  ARG A 263      -3.179 -34.752   3.695  1.00  0.72           H  
ATOM   4177 2HD  ARG A 263      -1.432 -34.962   3.436  1.00  0.72           H  
ATOM   4178  HE  ARG A 263      -3.600 -36.653   2.443  1.00  0.72           H  
ATOM   4179 1HH1 ARG A 263      -0.148 -36.476   3.165  1.00  0.72           H  
ATOM   4180 2HH1 ARG A 263       0.272 -37.744   2.036  1.00  0.72           H  
ATOM   4181 1HH2 ARG A 263      -3.049 -38.279   1.026  1.00  0.72           H  
ATOM   4182 2HH2 ARG A 263      -1.378 -38.768   0.818  1.00  0.72           H  
ATOM   4183  N   ALA A 264      -4.262 -35.110   8.202  1.00  0.71           N  
ATOM   4184  CA  ALA A 264      -5.370 -35.904   8.720  1.00  0.71           C  
ATOM   4185  C   ALA A 264      -6.706 -35.169   8.547  1.00  0.71           C  
ATOM   4186  O   ALA A 264      -7.713 -35.779   8.177  1.00  0.71           O  
ATOM   4187  CB  ALA A 264      -5.140 -36.221  10.191  1.00  0.71           C  
ATOM   4188  H   ALA A 264      -3.485 -34.858   8.812  1.00  0.71           H  
ATOM   4189  HA  ALA A 264      -5.415 -36.832   8.154  1.00  0.71           H  
ATOM   4190 1HB  ALA A 264      -5.958 -36.835  10.560  1.00  0.71           H  
ATOM   4191 2HB  ALA A 264      -4.197 -36.756  10.301  1.00  0.71           H  
ATOM   4192 3HB  ALA A 264      -5.100 -35.295  10.758  1.00  0.71           H  
ATOM   4193  N   ASP A 265      -6.703 -33.851   8.772  1.00  0.71           N  
ATOM   4194  CA  ASP A 265      -7.912 -33.042   8.598  1.00  0.71           C  
ATOM   4195  C   ASP A 265      -8.246 -32.747   7.131  1.00  0.71           C  
ATOM   4196  O   ASP A 265      -9.418 -32.586   6.769  1.00  0.71           O  
ATOM   4197  CB  ASP A 265      -7.818 -31.747   9.399  1.00  0.71           C  
ATOM   4198  CG  ASP A 265      -7.917 -32.000  10.917  1.00  0.71           C  
ATOM   4199  OD1 ASP A 265      -8.300 -33.088  11.290  1.00  0.71           O  
ATOM   4200  OD2 ASP A 265      -7.650 -31.100  11.693  1.00  0.71           O  
ATOM   4201  H   ASP A 265      -5.836 -33.413   9.096  1.00  0.71           H  
ATOM   4202  HA  ASP A 265      -8.745 -33.609   9.010  1.00  0.71           H  
ATOM   4203 1HB  ASP A 265      -6.858 -31.265   9.178  1.00  0.71           H  
ATOM   4204 2HB  ASP A 265      -8.608 -31.066   9.089  1.00  0.71           H  
ATOM   4205  N   TYR A 266      -7.218 -32.691   6.295  1.00  0.72           N  
ATOM   4206  CA  TYR A 266      -7.356 -32.396   4.878  1.00  0.72           C  
ATOM   4207  C   TYR A 266      -6.620 -33.484   4.057  1.00  0.72           C  
ATOM   4208  O   TYR A 266      -5.569 -33.214   3.477  1.00  0.72           O  
ATOM   4209  CB  TYR A 266      -6.768 -31.026   4.573  1.00  0.72           C  
ATOM   4210  CG  TYR A 266      -7.335 -29.876   5.371  1.00  0.72           C  
ATOM   4211  CD1 TYR A 266      -6.608 -29.377   6.433  1.00  0.72           C  
ATOM   4212  CD2 TYR A 266      -8.560 -29.326   5.066  1.00  0.72           C  
ATOM   4213  CE1 TYR A 266      -7.103 -28.342   7.194  1.00  0.72           C  
ATOM   4214  CE2 TYR A 266      -9.057 -28.289   5.824  1.00  0.72           C  
ATOM   4215  CZ  TYR A 266      -8.333 -27.798   6.886  1.00  0.72           C  
ATOM   4216  OH  TYR A 266      -8.842 -26.773   7.654  1.00  0.72           O  
ATOM   4217  H   TYR A 266      -6.281 -32.815   6.677  1.00  0.72           H  
ATOM   4218  HA  TYR A 266      -8.407 -32.366   4.624  1.00  0.72           H  
ATOM   4219 1HB  TYR A 266      -5.725 -31.080   4.804  1.00  0.72           H  
ATOM   4220 2HB  TYR A 266      -6.869 -30.802   3.524  1.00  0.72           H  
ATOM   4221  HD1 TYR A 266      -5.645 -29.812   6.669  1.00  0.72           H  
ATOM   4222  HD2 TYR A 266      -9.142 -29.713   4.238  1.00  0.72           H  
ATOM   4223  HE1 TYR A 266      -6.529 -27.956   8.034  1.00  0.72           H  
ATOM   4224  HE2 TYR A 266     -10.031 -27.862   5.585  1.00  0.72           H  
ATOM   4225  HH  TYR A 266      -9.744 -26.582   7.377  1.00  0.72           H  
ATOM   4226  N   PRO A 267      -7.180 -34.700   3.922  1.00  0.73           N  
ATOM   4227  CA  PRO A 267      -6.532 -35.907   3.408  1.00  0.73           C  
ATOM   4228  C   PRO A 267      -6.024 -35.821   1.976  1.00  0.73           C  
ATOM   4229  O   PRO A 267      -5.195 -36.636   1.571  1.00  0.73           O  
ATOM   4230  CB  PRO A 267      -7.638 -36.962   3.535  1.00  0.73           C  
ATOM   4231  CG  PRO A 267      -8.926 -36.186   3.551  1.00  0.73           C  
ATOM   4232  CD  PRO A 267      -8.597 -34.906   4.277  1.00  0.73           C  
ATOM   4233  HA  PRO A 267      -5.700 -36.171   4.077  1.00  0.73           H  
ATOM   4234 1HB  PRO A 267      -7.578 -37.666   2.694  1.00  0.73           H  
ATOM   4235 2HB  PRO A 267      -7.487 -37.547   4.455  1.00  0.73           H  
ATOM   4236 1HG  PRO A 267      -9.281 -36.019   2.524  1.00  0.73           H  
ATOM   4237 2HG  PRO A 267      -9.704 -36.767   4.068  1.00  0.73           H  
ATOM   4238 1HD  PRO A 267      -9.246 -34.132   3.877  1.00  0.73           H  
ATOM   4239 2HD  PRO A 267      -8.707 -35.032   5.369  1.00  0.73           H  
ATOM   4240  N   GLY A 268      -6.530 -34.866   1.204  1.00  0.75           N  
ATOM   4241  CA  GLY A 268      -6.123 -34.698  -0.186  1.00  0.75           C  
ATOM   4242  C   GLY A 268      -4.837 -33.876  -0.350  1.00  0.75           C  
ATOM   4243  O   GLY A 268      -4.355 -33.699  -1.470  1.00  0.75           O  
ATOM   4244  H   GLY A 268      -7.197 -34.224   1.593  1.00  0.75           H  
ATOM   4245 1HA  GLY A 268      -5.982 -35.679  -0.638  1.00  0.75           H  
ATOM   4246 2HA  GLY A 268      -6.929 -34.212  -0.734  1.00  0.75           H  
ATOM   4247  N   LEU A 269      -4.271 -33.392   0.753  1.00  0.78           N  
ATOM   4248  CA  LEU A 269      -3.066 -32.570   0.679  1.00  0.78           C  
ATOM   4249  C   LEU A 269      -1.784 -33.358   0.486  1.00  0.78           C  
ATOM   4250  O   LEU A 269      -1.652 -34.500   0.921  1.00  0.78           O  
ATOM   4251  CB  LEU A 269      -2.825 -31.776   1.963  1.00  0.78           C  
ATOM   4252  CG  LEU A 269      -3.822 -30.774   2.405  1.00  0.78           C  
ATOM   4253  CD1 LEU A 269      -3.369 -30.290   3.764  1.00  0.78           C  
ATOM   4254  CD2 LEU A 269      -3.920 -29.644   1.423  1.00  0.78           C  
ATOM   4255  H   LEU A 269      -4.707 -33.554   1.661  1.00  0.78           H  
ATOM   4256  HA  LEU A 269      -3.181 -31.884  -0.154  1.00  0.78           H  
ATOM   4257 1HB  LEU A 269      -2.726 -32.488   2.774  1.00  0.78           H  
ATOM   4258 2HB  LEU A 269      -1.872 -31.253   1.860  1.00  0.78           H  
ATOM   4259  HG  LEU A 269      -4.780 -31.231   2.491  1.00  0.78           H  
ATOM   4260 1HD1 LEU A 269      -4.070 -29.593   4.144  1.00  0.78           H  
ATOM   4261 2HD1 LEU A 269      -3.314 -31.143   4.444  1.00  0.78           H  
ATOM   4262 3HD1 LEU A 269      -2.388 -29.825   3.684  1.00  0.78           H  
ATOM   4263 1HD2 LEU A 269      -4.650 -28.917   1.773  1.00  0.78           H  
ATOM   4264 2HD2 LEU A 269      -2.946 -29.168   1.321  1.00  0.78           H  
ATOM   4265 3HD2 LEU A 269      -4.234 -30.037   0.467  1.00  0.78           H  
ATOM   4266  N   THR A 270      -0.803 -32.669  -0.058  1.00  0.83           N  
ATOM   4267  CA  THR A 270       0.568 -33.149  -0.149  1.00  0.83           C  
ATOM   4268  C   THR A 270       1.459 -31.968   0.175  1.00  0.83           C  
ATOM   4269  O   THR A 270       1.045 -30.816   0.030  1.00  0.83           O  
ATOM   4270  CB  THR A 270       0.918 -33.710  -1.539  1.00  0.83           C  
ATOM   4271  OG1 THR A 270       2.231 -34.289  -1.497  1.00  0.83           O  
ATOM   4272  CG2 THR A 270       0.892 -32.610  -2.587  1.00  0.83           C  
ATOM   4273  H   THR A 270      -1.046 -31.771  -0.470  1.00  0.83           H  
ATOM   4274  HA  THR A 270       0.734 -33.925   0.599  1.00  0.83           H  
ATOM   4275  HB  THR A 270       0.197 -34.483  -1.807  1.00  0.83           H  
ATOM   4276  HG1 THR A 270       2.880 -33.595  -1.332  1.00  0.83           H  
ATOM   4277 1HG2 THR A 270       1.145 -33.029  -3.558  1.00  0.83           H  
ATOM   4278 2HG2 THR A 270      -0.099 -32.182  -2.628  1.00  0.83           H  
ATOM   4279 3HG2 THR A 270       1.613 -31.837  -2.325  1.00  0.83           H  
ATOM   4280  N   TYR A 271       2.673 -32.217   0.639  1.00  0.90           N  
ATOM   4281  CA  TYR A 271       3.517 -31.074   0.955  1.00  0.90           C  
ATOM   4282  C   TYR A 271       4.998 -31.272   0.716  1.00  0.90           C  
ATOM   4283  O   TYR A 271       5.493 -32.398   0.601  1.00  0.90           O  
ATOM   4284  CB  TYR A 271       3.319 -30.649   2.419  1.00  0.90           C  
ATOM   4285  CG  TYR A 271       3.735 -31.682   3.431  1.00  0.90           C  
ATOM   4286  CD1 TYR A 271       5.040 -31.701   3.907  1.00  0.90           C  
ATOM   4287  CD2 TYR A 271       2.802 -32.587   3.921  1.00  0.90           C  
ATOM   4288  CE1 TYR A 271       5.416 -32.627   4.866  1.00  0.90           C  
ATOM   4289  CE2 TYR A 271       3.174 -33.514   4.880  1.00  0.90           C  
ATOM   4290  CZ  TYR A 271       4.475 -33.536   5.353  1.00  0.90           C  
ATOM   4291  OH  TYR A 271       4.840 -34.453   6.311  1.00  0.90           O  
ATOM   4292  H   TYR A 271       3.000 -33.164   0.769  1.00  0.90           H  
ATOM   4293  HA  TYR A 271       3.209 -30.254   0.314  1.00  0.90           H  
ATOM   4294 1HB  TYR A 271       3.881 -29.731   2.614  1.00  0.90           H  
ATOM   4295 2HB  TYR A 271       2.269 -30.426   2.583  1.00  0.90           H  
ATOM   4296  HD1 TYR A 271       5.769 -30.981   3.528  1.00  0.90           H  
ATOM   4297  HD2 TYR A 271       1.774 -32.564   3.556  1.00  0.90           H  
ATOM   4298  HE1 TYR A 271       6.438 -32.637   5.237  1.00  0.90           H  
ATOM   4299  HE2 TYR A 271       2.441 -34.222   5.267  1.00  0.90           H  
ATOM   4300  HH  TYR A 271       4.074 -34.983   6.554  1.00  0.90           H  
ATOM   4301  N   SER A 272       5.696 -30.139   0.687  1.00  1.01           N  
ATOM   4302  CA  SER A 272       7.143 -30.088   0.553  1.00  1.01           C  
ATOM   4303  C   SER A 272       7.734 -28.889   1.291  1.00  1.01           C  
ATOM   4304  O   SER A 272       7.039 -27.919   1.601  1.00  1.01           O  
ATOM   4305  CB  SER A 272       7.532 -30.015  -0.915  1.00  1.01           C  
ATOM   4306  OG  SER A 272       7.083 -28.818  -1.511  1.00  1.01           O  
ATOM   4307  H   SER A 272       5.166 -29.269   0.752  1.00  1.01           H  
ATOM   4308  HA  SER A 272       7.562 -30.996   0.988  1.00  1.01           H  
ATOM   4309 1HB  SER A 272       8.621 -30.058  -0.991  1.00  1.01           H  
ATOM   4310 2HB  SER A 272       7.134 -30.871  -1.455  1.00  1.01           H  
ATOM   4311  HG  SER A 272       7.814 -28.543  -2.120  1.00  1.01           H  
ATOM   4312  N   ILE A 273       9.027 -28.959   1.567  1.00  1.16           N  
ATOM   4313  CA  ILE A 273       9.731 -27.856   2.210  1.00  1.16           C  
ATOM   4314  C   ILE A 273      10.611 -27.185   1.146  1.00  1.16           C  
ATOM   4315  O   ILE A 273      11.443 -27.857   0.536  1.00  1.16           O  
ATOM   4316  CB  ILE A 273      10.551 -28.399   3.385  1.00  1.16           C  
ATOM   4317  CG1 ILE A 273       9.637 -29.237   4.350  1.00  1.16           C  
ATOM   4318  CG2 ILE A 273      11.155 -27.287   4.116  1.00  1.16           C  
ATOM   4319  CD1 ILE A 273       8.473 -28.476   4.952  1.00  1.16           C  
ATOM   4320  H   ILE A 273       9.542 -29.786   1.304  1.00  1.16           H  
ATOM   4321  HA  ILE A 273       9.013 -27.123   2.581  1.00  1.16           H  
ATOM   4322  HB  ILE A 273      11.336 -29.053   3.014  1.00  1.16           H  
ATOM   4323 1HG1 ILE A 273       9.239 -30.090   3.802  1.00  1.16           H  
ATOM   4324 2HG1 ILE A 273      10.252 -29.613   5.169  1.00  1.16           H  
ATOM   4325 1HG2 ILE A 273      11.736 -27.673   4.947  1.00  1.16           H  
ATOM   4326 2HG2 ILE A 273      11.798 -26.726   3.444  1.00  1.16           H  
ATOM   4327 3HG2 ILE A 273      10.365 -26.637   4.493  1.00  1.16           H  
ATOM   4328 1HD1 ILE A 273       7.903 -29.136   5.610  1.00  1.16           H  
ATOM   4329 2HD1 ILE A 273       8.860 -27.634   5.527  1.00  1.16           H  
ATOM   4330 3HD1 ILE A 273       7.826 -28.105   4.164  1.00  1.16           H  
ATOM   4331  N   GLU A 274      10.383 -25.886   0.889  1.00  1.33           N  
ATOM   4332  CA  GLU A 274      11.035 -25.192  -0.232  1.00  1.33           C  
ATOM   4333  C   GLU A 274      11.945 -23.984   0.075  1.00  1.33           C  
ATOM   4334  O   GLU A 274      12.686 -23.538  -0.805  1.00  1.33           O  
ATOM   4335  CB  GLU A 274       9.963 -24.753  -1.231  1.00  1.33           C  
ATOM   4336  CG  GLU A 274       9.092 -25.913  -1.812  1.00  1.33           C  
ATOM   4337  CD  GLU A 274       9.834 -26.881  -2.750  1.00  1.33           C  
ATOM   4338  OE1 GLU A 274      10.900 -26.543  -3.233  1.00  1.33           O  
ATOM   4339  OE2 GLU A 274       9.322 -27.963  -2.973  1.00  1.33           O  
ATOM   4340  H   GLU A 274       9.717 -25.377   1.473  1.00  1.33           H  
ATOM   4341  HA  GLU A 274      11.649 -25.920  -0.731  1.00  1.33           H  
ATOM   4342 1HB  GLU A 274       9.285 -24.050  -0.739  1.00  1.33           H  
ATOM   4343 2HB  GLU A 274      10.432 -24.229  -2.062  1.00  1.33           H  
ATOM   4344 1HG  GLU A 274       8.666 -26.484  -0.984  1.00  1.33           H  
ATOM   4345 2HG  GLU A 274       8.263 -25.466  -2.356  1.00  1.33           H  
ATOM   4346  N   GLY A 275      11.864 -23.440   1.288  1.00  1.53           N  
ATOM   4347  CA  GLY A 275      12.586 -22.200   1.655  1.00  1.53           C  
ATOM   4348  C   GLY A 275      14.036 -22.415   2.019  1.00  1.53           C  
ATOM   4349  O   GLY A 275      14.669 -23.365   1.545  1.00  1.53           O  
ATOM   4350  H   GLY A 275      11.202 -23.853   1.946  1.00  1.53           H  
ATOM   4351 1HA  GLY A 275      12.515 -21.487   0.833  1.00  1.53           H  
ATOM   4352 2HA  GLY A 275      12.096 -21.734   2.507  1.00  1.53           H  
ATOM   4353  N   GLN A 276      14.568 -21.575   2.922  1.00  1.72           N  
ATOM   4354  CA  GLN A 276      15.983 -21.707   3.296  1.00  1.72           C  
ATOM   4355  C   GLN A 276      16.220 -23.103   3.877  1.00  1.72           C  
ATOM   4356  O   GLN A 276      17.321 -23.637   3.821  1.00  1.72           O  
ATOM   4357  CB  GLN A 276      16.392 -20.655   4.320  1.00  1.72           C  
ATOM   4358  CG  GLN A 276      16.420 -19.215   3.804  1.00  1.72           C  
ATOM   4359  CD  GLN A 276      16.806 -18.231   4.905  1.00  1.72           C  
ATOM   4360  OE1 GLN A 276      17.554 -18.587   5.821  1.00  1.72           O  
ATOM   4361  NE2 GLN A 276      16.300 -17.009   4.845  1.00  1.72           N  
ATOM   4362  H   GLN A 276      14.012 -20.806   3.315  1.00  1.72           H  
ATOM   4363  HA  GLN A 276      16.600 -21.595   2.402  1.00  1.72           H  
ATOM   4364 1HB  GLN A 276      15.724 -20.723   5.163  1.00  1.72           H  
ATOM   4365 2HB  GLN A 276      17.389 -20.890   4.685  1.00  1.72           H  
ATOM   4366 1HG  GLN A 276      17.142 -19.136   2.990  1.00  1.72           H  
ATOM   4367 2HG  GLN A 276      15.420 -18.955   3.451  1.00  1.72           H  
ATOM   4368 1HE2 GLN A 276      16.513 -16.355   5.572  1.00  1.72           H  
ATOM   4369 2HE2 GLN A 276      15.689 -16.748   4.086  1.00  1.72           H  
ATOM   4370  N   GLU A 277      15.159 -23.705   4.393  1.00  1.88           N  
ATOM   4371  CA  GLU A 277      15.150 -25.036   4.965  1.00  1.88           C  
ATOM   4372  C   GLU A 277      15.603 -26.083   3.953  1.00  1.88           C  
ATOM   4373  O   GLU A 277      16.268 -27.060   4.302  1.00  1.88           O  
ATOM   4374  CB  GLU A 277      13.721 -25.348   5.317  1.00  1.88           C  
ATOM   4375  CG  GLU A 277      13.166 -24.573   6.442  1.00  1.88           C  
ATOM   4376  CD  GLU A 277      11.666 -24.655   6.527  1.00  1.88           C  
ATOM   4377  OE1 GLU A 277      11.010 -24.542   5.506  1.00  1.88           O  
ATOM   4378  OE2 GLU A 277      11.169 -24.776   7.602  1.00  1.88           O  
ATOM   4379  H   GLU A 277      14.297 -23.175   4.408  1.00  1.88           H  
ATOM   4380  HA  GLU A 277      15.800 -25.059   5.840  1.00  1.88           H  
ATOM   4381 1HB  GLU A 277      13.102 -25.122   4.454  1.00  1.88           H  
ATOM   4382 2HB  GLU A 277      13.635 -26.403   5.520  1.00  1.88           H  
ATOM   4383 1HG  GLU A 277      13.602 -24.914   7.379  1.00  1.88           H  
ATOM   4384 2HG  GLU A 277      13.461 -23.577   6.295  1.00  1.88           H  
ATOM   4385  N   LYS A 278      15.225 -25.889   2.692  1.00  2.00           N  
ATOM   4386  CA  LYS A 278      15.566 -26.825   1.640  1.00  2.00           C  
ATOM   4387  C   LYS A 278      17.031 -26.655   1.339  1.00  2.00           C  
ATOM   4388  O   LYS A 278      17.776 -27.630   1.230  1.00  2.00           O  
ATOM   4389  CB  LYS A 278      14.744 -26.556   0.384  1.00  2.00           C  
ATOM   4390  CG  LYS A 278      14.982 -27.529  -0.785  1.00  2.00           C  
ATOM   4391  CD  LYS A 278      14.070 -27.162  -1.945  1.00  2.00           C  
ATOM   4392  CE  LYS A 278      14.183 -28.071  -3.135  1.00  2.00           C  
ATOM   4393  NZ  LYS A 278      13.332 -27.562  -4.260  1.00  2.00           N  
ATOM   4394  H   LYS A 278      14.725 -25.041   2.439  1.00  2.00           H  
ATOM   4395  HA  LYS A 278      15.392 -27.843   1.986  1.00  2.00           H  
ATOM   4396 1HB  LYS A 278      13.690 -26.599   0.639  1.00  2.00           H  
ATOM   4397 2HB  LYS A 278      14.943 -25.542   0.028  1.00  2.00           H  
ATOM   4398 1HG  LYS A 278      16.028 -27.480  -1.109  1.00  2.00           H  
ATOM   4399 2HG  LYS A 278      14.762 -28.547  -0.468  1.00  2.00           H  
ATOM   4400 1HD  LYS A 278      13.053 -27.264  -1.607  1.00  2.00           H  
ATOM   4401 2HD  LYS A 278      14.230 -26.124  -2.243  1.00  2.00           H  
ATOM   4402 1HE  LYS A 278      15.219 -28.149  -3.465  1.00  2.00           H  
ATOM   4403 2HE  LYS A 278      13.827 -29.059  -2.847  1.00  2.00           H  
ATOM   4404 1HZ  LYS A 278      13.375 -28.183  -5.049  1.00  2.00           H  
ATOM   4405 2HZ  LYS A 278      12.349 -27.468  -3.936  1.00  2.00           H  
ATOM   4406 3HZ  LYS A 278      13.654 -26.648  -4.532  1.00  2.00           H  
ATOM   4407  N   GLU A 279      17.453 -25.394   1.242  1.00  2.07           N  
ATOM   4408  CA  GLU A 279      18.846 -25.118   0.929  1.00  2.07           C  
ATOM   4409  C   GLU A 279      19.743 -25.678   2.036  1.00  2.07           C  
ATOM   4410  O   GLU A 279      20.800 -26.263   1.762  1.00  2.07           O  
ATOM   4411  CB  GLU A 279      19.071 -23.608   0.776  1.00  2.07           C  
ATOM   4412  CG  GLU A 279      18.402 -22.985  -0.454  1.00  2.07           C  
ATOM   4413  CD  GLU A 279      18.603 -21.477  -0.558  1.00  2.07           C  
ATOM   4414  OE1 GLU A 279      19.155 -20.897   0.349  1.00  2.07           O  
ATOM   4415  OE2 GLU A 279      18.202 -20.914  -1.552  1.00  2.07           O  
ATOM   4416  H   GLU A 279      16.774 -24.638   1.373  1.00  2.07           H  
ATOM   4417  HA  GLU A 279      19.100 -25.616  -0.008  1.00  2.07           H  
ATOM   4418 1HB  GLU A 279      18.689 -23.096   1.657  1.00  2.07           H  
ATOM   4419 2HB  GLU A 279      20.140 -23.404   0.721  1.00  2.07           H  
ATOM   4420 1HG  GLU A 279      18.800 -23.458  -1.351  1.00  2.07           H  
ATOM   4421 2HG  GLU A 279      17.331 -23.200  -0.404  1.00  2.07           H  
ATOM   4422  N   ARG A 280      19.297 -25.544   3.290  1.00  2.08           N  
ATOM   4423  CA  ARG A 280      20.051 -26.050   4.423  1.00  2.08           C  
ATOM   4424  C   ARG A 280      20.163 -27.570   4.384  1.00  2.08           C  
ATOM   4425  O   ARG A 280      21.246 -28.118   4.615  1.00  2.08           O  
ATOM   4426  CB  ARG A 280      19.413 -25.592   5.731  1.00  2.08           C  
ATOM   4427  CG  ARG A 280      19.593 -24.092   6.023  1.00  2.08           C  
ATOM   4428  CD  ARG A 280      18.825 -23.604   7.221  1.00  2.08           C  
ATOM   4429  NE  ARG A 280      19.307 -24.161   8.490  1.00  2.08           N  
ATOM   4430  CZ  ARG A 280      20.395 -23.699   9.138  1.00  2.08           C  
ATOM   4431  NH1 ARG A 280      21.110 -22.719   8.605  1.00  2.08           N  
ATOM   4432  NH2 ARG A 280      20.738 -24.220  10.303  1.00  2.08           N  
ATOM   4433  H   ARG A 280      18.429 -25.039   3.455  1.00  2.08           H  
ATOM   4434  HA  ARG A 280      21.050 -25.630   4.365  1.00  2.08           H  
ATOM   4435 1HB  ARG A 280      18.343 -25.795   5.700  1.00  2.08           H  
ATOM   4436 2HB  ARG A 280      19.831 -26.154   6.566  1.00  2.08           H  
ATOM   4437 1HG  ARG A 280      20.641 -23.902   6.225  1.00  2.08           H  
ATOM   4438 2HG  ARG A 280      19.301 -23.508   5.162  1.00  2.08           H  
ATOM   4439 1HD  ARG A 280      18.896 -22.519   7.275  1.00  2.08           H  
ATOM   4440 2HD  ARG A 280      17.777 -23.886   7.105  1.00  2.08           H  
ATOM   4441  HE  ARG A 280      18.741 -24.896   8.969  1.00  2.08           H  
ATOM   4442 1HH1 ARG A 280      20.836 -22.322   7.715  1.00  2.08           H  
ATOM   4443 2HH1 ARG A 280      21.919 -22.365   9.087  1.00  2.08           H  
ATOM   4444 1HH2 ARG A 280      20.163 -24.986  10.715  1.00  2.08           H  
ATOM   4445 2HH2 ARG A 280      21.534 -23.877  10.801  1.00  2.08           H  
ATOM   4446  N   ARG A 281      19.069 -28.261   4.036  1.00  2.06           N  
ATOM   4447  CA  ARG A 281      19.117 -29.716   3.932  1.00  2.06           C  
ATOM   4448  C   ARG A 281      20.018 -30.195   2.804  1.00  2.06           C  
ATOM   4449  O   ARG A 281      20.821 -31.118   2.992  1.00  2.06           O  
ATOM   4450  CB  ARG A 281      17.729 -30.289   3.699  1.00  2.06           C  
ATOM   4451  CG  ARG A 281      16.787 -30.277   4.881  1.00  2.06           C  
ATOM   4452  CD  ARG A 281      15.454 -30.767   4.469  1.00  2.06           C  
ATOM   4453  NE  ARG A 281      14.561 -30.953   5.580  1.00  2.06           N  
ATOM   4454  CZ  ARG A 281      13.280 -31.332   5.455  1.00  2.06           C  
ATOM   4455  NH1 ARG A 281      12.767 -31.521   4.257  1.00  2.06           N  
ATOM   4456  NH2 ARG A 281      12.551 -31.528   6.524  1.00  2.06           N  
ATOM   4457  H   ARG A 281      18.181 -27.780   3.873  1.00  2.06           H  
ATOM   4458  HA  ARG A 281      19.501 -30.110   4.872  1.00  2.06           H  
ATOM   4459 1HB  ARG A 281      17.246 -29.719   2.903  1.00  2.06           H  
ATOM   4460 2HB  ARG A 281      17.816 -31.317   3.351  1.00  2.06           H  
ATOM   4461 1HG  ARG A 281      17.171 -30.932   5.661  1.00  2.06           H  
ATOM   4462 2HG  ARG A 281      16.690 -29.270   5.273  1.00  2.06           H  
ATOM   4463 1HD  ARG A 281      15.005 -30.033   3.795  1.00  2.06           H  
ATOM   4464 2HD  ARG A 281      15.560 -31.718   3.951  1.00  2.06           H  
ATOM   4465  HE  ARG A 281      14.929 -30.822   6.512  1.00  2.06           H  
ATOM   4466 1HH1 ARG A 281      13.336 -31.369   3.437  1.00  2.06           H  
ATOM   4467 2HH1 ARG A 281      11.812 -31.838   4.153  1.00  2.06           H  
ATOM   4468 1HH2 ARG A 281      12.950 -31.412   7.444  1.00  2.06           H  
ATOM   4469 2HH2 ARG A 281      11.578 -31.814   6.433  1.00  2.06           H  
ATOM   4470  N   ASP A 282      19.937 -29.541   1.641  1.00  1.99           N  
ATOM   4471  CA  ASP A 282      20.775 -29.947   0.522  1.00  1.99           C  
ATOM   4472  C   ASP A 282      22.239 -29.709   0.852  1.00  1.99           C  
ATOM   4473  O   ASP A 282      23.109 -30.539   0.534  1.00  1.99           O  
ATOM   4474  CB  ASP A 282      20.399 -29.192  -0.756  1.00  1.99           C  
ATOM   4475  CG  ASP A 282      19.054 -29.633  -1.366  1.00  1.99           C  
ATOM   4476  OD1 ASP A 282      18.531 -30.647  -0.957  1.00  1.99           O  
ATOM   4477  OD2 ASP A 282      18.582 -28.964  -2.262  1.00  1.99           O  
ATOM   4478  H   ASP A 282      19.267 -28.777   1.528  1.00  1.99           H  
ATOM   4479  HA  ASP A 282      20.630 -31.013   0.349  1.00  1.99           H  
ATOM   4480 1HB  ASP A 282      20.334 -28.124  -0.524  1.00  1.99           H  
ATOM   4481 2HB  ASP A 282      21.183 -29.318  -1.499  1.00  1.99           H  
ATOM   4482  N   SER A 283      22.507 -28.591   1.539  1.00  1.89           N  
ATOM   4483  CA  SER A 283      23.859 -28.251   1.914  1.00  1.89           C  
ATOM   4484  C   SER A 283      24.396 -29.268   2.895  1.00  1.89           C  
ATOM   4485  O   SER A 283      25.493 -29.787   2.696  1.00  1.89           O  
ATOM   4486  CB  SER A 283      23.892 -26.876   2.555  1.00  1.89           C  
ATOM   4487  OG  SER A 283      23.513 -25.882   1.640  1.00  1.89           O  
ATOM   4488  H   SER A 283      21.759 -27.937   1.768  1.00  1.89           H  
ATOM   4489  HA  SER A 283      24.485 -28.256   1.023  1.00  1.89           H  
ATOM   4490 1HB  SER A 283      23.219 -26.858   3.411  1.00  1.89           H  
ATOM   4491 2HB  SER A 283      24.894 -26.674   2.927  1.00  1.89           H  
ATOM   4492  HG  SER A 283      22.550 -26.025   1.485  1.00  1.89           H  
ATOM   4493  N   MET A 284      23.603 -29.631   3.911  1.00  1.77           N  
ATOM   4494  CA  MET A 284      24.110 -30.565   4.899  1.00  1.77           C  
ATOM   4495  C   MET A 284      24.368 -31.924   4.287  1.00  1.77           C  
ATOM   4496  O   MET A 284      25.344 -32.589   4.636  1.00  1.77           O  
ATOM   4497  CB  MET A 284      23.179 -30.695   6.083  1.00  1.77           C  
ATOM   4498  CG  MET A 284      23.848 -31.407   7.241  1.00  1.77           C  
ATOM   4499  SD  MET A 284      25.268 -30.452   7.864  1.00  1.77           S  
ATOM   4500  CE  MET A 284      25.875 -31.464   9.164  1.00  1.77           C  
ATOM   4501  H   MET A 284      22.684 -29.205   4.033  1.00  1.77           H  
ATOM   4502  HA  MET A 284      25.054 -30.183   5.269  1.00  1.77           H  
ATOM   4503 1HB  MET A 284      22.843 -29.725   6.400  1.00  1.77           H  
ATOM   4504 2HB  MET A 284      22.295 -31.264   5.786  1.00  1.77           H  
ATOM   4505 1HG  MET A 284      23.137 -31.550   8.052  1.00  1.77           H  
ATOM   4506 2HG  MET A 284      24.201 -32.380   6.914  1.00  1.77           H  
ATOM   4507 1HE  MET A 284      26.716 -30.984   9.626  1.00  1.77           H  
ATOM   4508 2HE  MET A 284      25.093 -31.611   9.906  1.00  1.77           H  
ATOM   4509 3HE  MET A 284      26.176 -32.413   8.770  1.00  1.77           H  
ATOM   4510  N   GLY A 285      23.530 -32.322   3.332  1.00  1.66           N  
ATOM   4511  CA  GLY A 285      23.728 -33.584   2.650  1.00  1.66           C  
ATOM   4512  C   GLY A 285      25.106 -33.588   1.999  1.00  1.66           C  
ATOM   4513  O   GLY A 285      25.924 -34.480   2.246  1.00  1.66           O  
ATOM   4514  H   GLY A 285      22.720 -31.749   3.090  1.00  1.66           H  
ATOM   4515 1HA  GLY A 285      23.642 -34.407   3.358  1.00  1.66           H  
ATOM   4516 2HA  GLY A 285      22.956 -33.711   1.891  1.00  1.66           H  
ATOM   4517  N   SER A 286      25.371 -32.565   1.182  1.00  1.56           N  
ATOM   4518  CA  SER A 286      26.638 -32.464   0.469  1.00  1.56           C  
ATOM   4519  C   SER A 286      27.834 -32.385   1.425  1.00  1.56           C  
ATOM   4520  O   SER A 286      28.868 -33.016   1.184  1.00  1.56           O  
ATOM   4521  CB  SER A 286      26.610 -31.234  -0.415  1.00  1.56           C  
ATOM   4522  OG  SER A 286      25.631 -31.357  -1.416  1.00  1.56           O  
ATOM   4523  H   SER A 286      24.658 -31.844   1.037  1.00  1.56           H  
ATOM   4524  HA  SER A 286      26.753 -33.351  -0.153  1.00  1.56           H  
ATOM   4525 1HB  SER A 286      26.403 -30.351   0.194  1.00  1.56           H  
ATOM   4526 2HB  SER A 286      27.586 -31.096  -0.873  1.00  1.56           H  
ATOM   4527  HG  SER A 286      24.776 -31.267  -0.956  1.00  1.56           H  
ATOM   4528  N   MET A 287      27.682 -31.625   2.514  1.00  1.47           N  
ATOM   4529  CA  MET A 287      28.718 -31.447   3.531  1.00  1.47           C  
ATOM   4530  C   MET A 287      29.088 -32.754   4.206  1.00  1.47           C  
ATOM   4531  O   MET A 287      30.279 -33.068   4.337  1.00  1.47           O  
ATOM   4532  CB  MET A 287      28.206 -30.440   4.544  1.00  1.47           C  
ATOM   4533  CG  MET A 287      28.154 -29.023   4.018  1.00  1.47           C  
ATOM   4534  SD  MET A 287      27.129 -27.939   5.017  1.00  1.47           S  
ATOM   4535  CE  MET A 287      27.947 -28.013   6.532  1.00  1.47           C  
ATOM   4536  H   MET A 287      26.803 -31.123   2.633  1.00  1.47           H  
ATOM   4537  HA  MET A 287      29.607 -31.052   3.052  1.00  1.47           H  
ATOM   4538 1HB  MET A 287      27.222 -30.728   4.869  1.00  1.47           H  
ATOM   4539 2HB  MET A 287      28.845 -30.447   5.414  1.00  1.47           H  
ATOM   4540 1HG  MET A 287      29.157 -28.634   4.010  1.00  1.47           H  
ATOM   4541 2HG  MET A 287      27.787 -29.015   2.997  1.00  1.47           H  
ATOM   4542 1HE  MET A 287      27.436 -27.405   7.236  1.00  1.47           H  
ATOM   4543 2HE  MET A 287      27.928 -29.036   6.870  1.00  1.47           H  
ATOM   4544 3HE  MET A 287      28.972 -27.667   6.429  1.00  1.47           H  
ATOM   4545  N   LEU A 288      28.085 -33.533   4.605  1.00  1.41           N  
ATOM   4546  CA  LEU A 288      28.335 -34.824   5.220  1.00  1.41           C  
ATOM   4547  C   LEU A 288      29.002 -35.777   4.260  1.00  1.41           C  
ATOM   4548  O   LEU A 288      29.963 -36.447   4.629  1.00  1.41           O  
ATOM   4549  CB  LEU A 288      27.035 -35.416   5.748  1.00  1.41           C  
ATOM   4550  CG  LEU A 288      26.495 -34.722   6.963  1.00  1.41           C  
ATOM   4551  CD1 LEU A 288      25.102 -35.216   7.270  1.00  1.41           C  
ATOM   4552  CD2 LEU A 288      27.444 -35.016   8.122  1.00  1.41           C  
ATOM   4553  H   LEU A 288      27.118 -33.221   4.484  1.00  1.41           H  
ATOM   4554  HA  LEU A 288      29.005 -34.669   6.065  1.00  1.41           H  
ATOM   4555 1HB  LEU A 288      26.281 -35.330   4.958  1.00  1.41           H  
ATOM   4556 2HB  LEU A 288      27.180 -36.461   5.974  1.00  1.41           H  
ATOM   4557  HG  LEU A 288      26.450 -33.649   6.779  1.00  1.41           H  
ATOM   4558 1HD1 LEU A 288      24.723 -34.708   8.157  1.00  1.41           H  
ATOM   4559 2HD1 LEU A 288      24.451 -35.000   6.420  1.00  1.41           H  
ATOM   4560 3HD1 LEU A 288      25.128 -36.289   7.448  1.00  1.41           H  
ATOM   4561 1HD2 LEU A 288      27.098 -34.522   9.026  1.00  1.41           H  
ATOM   4562 2HD2 LEU A 288      27.487 -36.089   8.295  1.00  1.41           H  
ATOM   4563 3HD2 LEU A 288      28.424 -34.659   7.867  1.00  1.41           H  
ATOM   4564  N   ILE A 289      28.571 -35.781   2.998  1.00  1.36           N  
ATOM   4565  CA  ILE A 289      29.201 -36.662   2.030  1.00  1.36           C  
ATOM   4566  C   ILE A 289      30.656 -36.273   1.865  1.00  1.36           C  
ATOM   4567  O   ILE A 289      31.545 -37.124   1.941  1.00  1.36           O  
ATOM   4568  CB  ILE A 289      28.498 -36.595   0.669  1.00  1.36           C  
ATOM   4569  CG1 ILE A 289      27.093 -37.194   0.780  1.00  1.36           C  
ATOM   4570  CG2 ILE A 289      29.338 -37.328  -0.375  1.00  1.36           C  
ATOM   4571  CD1 ILE A 289      26.225 -36.895  -0.412  1.00  1.36           C  
ATOM   4572  H   ILE A 289      27.775 -35.200   2.719  1.00  1.36           H  
ATOM   4573  HA  ILE A 289      29.152 -37.684   2.402  1.00  1.36           H  
ATOM   4574  HB  ILE A 289      28.382 -35.550   0.377  1.00  1.36           H  
ATOM   4575 1HG1 ILE A 289      27.178 -38.274   0.885  1.00  1.36           H  
ATOM   4576 2HG1 ILE A 289      26.610 -36.798   1.671  1.00  1.36           H  
ATOM   4577 1HG2 ILE A 289      28.847 -37.267  -1.344  1.00  1.36           H  
ATOM   4578 2HG2 ILE A 289      30.323 -36.862  -0.439  1.00  1.36           H  
ATOM   4579 3HG2 ILE A 289      29.450 -38.372  -0.087  1.00  1.36           H  
ATOM   4580 1HD1 ILE A 289      25.244 -37.346  -0.268  1.00  1.36           H  
ATOM   4581 2HD1 ILE A 289      26.116 -35.814  -0.512  1.00  1.36           H  
ATOM   4582 3HD1 ILE A 289      26.685 -37.302  -1.309  1.00  1.36           H  
ATOM   4583  N   GLY A 290      30.909 -34.974   1.705  1.00  1.33           N  
ATOM   4584  CA  GLY A 290      32.257 -34.458   1.558  1.00  1.33           C  
ATOM   4585  C   GLY A 290      33.128 -34.936   2.709  1.00  1.33           C  
ATOM   4586  O   GLY A 290      34.206 -35.487   2.488  1.00  1.33           O  
ATOM   4587  H   GLY A 290      30.133 -34.314   1.662  1.00  1.33           H  
ATOM   4588 1HA  GLY A 290      32.676 -34.791   0.609  1.00  1.33           H  
ATOM   4589 2HA  GLY A 290      32.223 -33.368   1.543  1.00  1.33           H  
ATOM   4590  N   PHE A 291      32.651 -34.715   3.936  1.00  1.31           N  
ATOM   4591  CA  PHE A 291      33.349 -35.115   5.147  1.00  1.31           C  
ATOM   4592  C   PHE A 291      33.625 -36.607   5.207  1.00  1.31           C  
ATOM   4593  O   PHE A 291      34.760 -37.004   5.469  1.00  1.31           O  
ATOM   4594  CB  PHE A 291      32.530 -34.661   6.350  1.00  1.31           C  
ATOM   4595  CG  PHE A 291      32.977 -35.107   7.724  1.00  1.31           C  
ATOM   4596  CD1 PHE A 291      34.106 -34.573   8.336  1.00  1.31           C  
ATOM   4597  CD2 PHE A 291      32.195 -36.000   8.444  1.00  1.31           C  
ATOM   4598  CE1 PHE A 291      34.452 -34.920   9.628  1.00  1.31           C  
ATOM   4599  CE2 PHE A 291      32.531 -36.350   9.732  1.00  1.31           C  
ATOM   4600  CZ  PHE A 291      33.664 -35.805  10.330  1.00  1.31           C  
ATOM   4601  H   PHE A 291      31.754 -34.241   4.029  1.00  1.31           H  
ATOM   4602  HA  PHE A 291      34.299 -34.591   5.179  1.00  1.31           H  
ATOM   4603 1HB  PHE A 291      32.495 -33.575   6.348  1.00  1.31           H  
ATOM   4604 2HB  PHE A 291      31.507 -35.003   6.212  1.00  1.31           H  
ATOM   4605  HD1 PHE A 291      34.721 -33.865   7.786  1.00  1.31           H  
ATOM   4606  HD2 PHE A 291      31.296 -36.415   7.975  1.00  1.31           H  
ATOM   4607  HE1 PHE A 291      35.341 -34.489  10.091  1.00  1.31           H  
ATOM   4608  HE2 PHE A 291      31.906 -37.051  10.286  1.00  1.31           H  
ATOM   4609  HZ  PHE A 291      33.929 -36.082  11.351  1.00  1.31           H  
ATOM   4610  N   PHE A 292      32.628 -37.444   4.958  1.00  1.27           N  
ATOM   4611  CA  PHE A 292      32.862 -38.877   5.043  1.00  1.27           C  
ATOM   4612  C   PHE A 292      33.875 -39.329   3.993  1.00  1.27           C  
ATOM   4613  O   PHE A 292      34.740 -40.167   4.274  1.00  1.27           O  
ATOM   4614  CB  PHE A 292      31.552 -39.640   4.936  1.00  1.27           C  
ATOM   4615  CG  PHE A 292      30.716 -39.460   6.186  1.00  1.27           C  
ATOM   4616  CD1 PHE A 292      29.418 -38.974   6.128  1.00  1.27           C  
ATOM   4617  CD2 PHE A 292      31.255 -39.740   7.428  1.00  1.27           C  
ATOM   4618  CE1 PHE A 292      28.682 -38.778   7.281  1.00  1.27           C  
ATOM   4619  CE2 PHE A 292      30.527 -39.545   8.584  1.00  1.27           C  
ATOM   4620  CZ  PHE A 292      29.236 -39.061   8.510  1.00  1.27           C  
ATOM   4621  H   PHE A 292      31.698 -37.087   4.728  1.00  1.27           H  
ATOM   4622  HA  PHE A 292      33.284 -39.088   6.025  1.00  1.27           H  
ATOM   4623 1HB  PHE A 292      30.982 -39.263   4.080  1.00  1.27           H  
ATOM   4624 2HB  PHE A 292      31.740 -40.699   4.782  1.00  1.27           H  
ATOM   4625  HD1 PHE A 292      28.983 -38.741   5.156  1.00  1.27           H  
ATOM   4626  HD2 PHE A 292      32.270 -40.116   7.484  1.00  1.27           H  
ATOM   4627  HE1 PHE A 292      27.665 -38.399   7.218  1.00  1.27           H  
ATOM   4628  HE2 PHE A 292      30.971 -39.770   9.554  1.00  1.27           H  
ATOM   4629  HZ  PHE A 292      28.658 -38.905   9.420  1.00  1.27           H  
ATOM   4630  N   VAL A 293      33.796 -38.758   2.786  1.00  1.23           N  
ATOM   4631  CA  VAL A 293      34.766 -39.090   1.758  1.00  1.23           C  
ATOM   4632  C   VAL A 293      36.138 -38.625   2.199  1.00  1.23           C  
ATOM   4633  O   VAL A 293      37.121 -39.348   2.041  1.00  1.23           O  
ATOM   4634  CB  VAL A 293      34.420 -38.460   0.405  1.00  1.23           C  
ATOM   4635  CG1 VAL A 293      35.586 -38.678  -0.560  1.00  1.23           C  
ATOM   4636  CG2 VAL A 293      33.146 -39.098  -0.149  1.00  1.23           C  
ATOM   4637  H   VAL A 293      33.058 -38.082   2.581  1.00  1.23           H  
ATOM   4638  HA  VAL A 293      34.784 -40.173   1.636  1.00  1.23           H  
ATOM   4639  HB  VAL A 293      34.269 -37.384   0.534  1.00  1.23           H  
ATOM   4640 1HG1 VAL A 293      35.354 -38.224  -1.521  1.00  1.23           H  
ATOM   4641 2HG1 VAL A 293      36.479 -38.214  -0.145  1.00  1.23           H  
ATOM   4642 3HG1 VAL A 293      35.759 -39.745  -0.692  1.00  1.23           H  
ATOM   4643 1HG2 VAL A 293      32.898 -38.644  -1.107  1.00  1.23           H  
ATOM   4644 2HG2 VAL A 293      33.303 -40.166  -0.278  1.00  1.23           H  
ATOM   4645 3HG2 VAL A 293      32.328 -38.941   0.544  1.00  1.23           H  
ATOM   4646  N   ALA A 294      36.214 -37.413   2.751  1.00  1.18           N  
ATOM   4647  CA  ALA A 294      37.480 -36.895   3.221  1.00  1.18           C  
ATOM   4648  C   ALA A 294      38.061 -37.798   4.296  1.00  1.18           C  
ATOM   4649  O   ALA A 294      39.257 -38.055   4.283  1.00  1.18           O  
ATOM   4650  CB  ALA A 294      37.308 -35.491   3.766  1.00  1.18           C  
ATOM   4651  H   ALA A 294      35.382 -36.837   2.840  1.00  1.18           H  
ATOM   4652  HA  ALA A 294      38.170 -36.871   2.381  1.00  1.18           H  
ATOM   4653 1HB  ALA A 294      38.271 -35.106   4.095  1.00  1.18           H  
ATOM   4654 2HB  ALA A 294      36.903 -34.848   2.985  1.00  1.18           H  
ATOM   4655 3HB  ALA A 294      36.621 -35.512   4.605  1.00  1.18           H  
ATOM   4656  N   LEU A 295      37.229 -38.333   5.198  1.00  1.13           N  
ATOM   4657  CA  LEU A 295      37.759 -39.211   6.237  1.00  1.13           C  
ATOM   4658  C   LEU A 295      38.340 -40.470   5.602  1.00  1.13           C  
ATOM   4659  O   LEU A 295      39.418 -40.935   5.992  1.00  1.13           O  
ATOM   4660  CB  LEU A 295      36.669 -39.591   7.243  1.00  1.13           C  
ATOM   4661  CG  LEU A 295      36.134 -38.462   8.157  1.00  1.13           C  
ATOM   4662  CD1 LEU A 295      34.989 -39.017   8.944  1.00  1.13           C  
ATOM   4663  CD2 LEU A 295      37.223 -37.939   9.067  1.00  1.13           C  
ATOM   4664  H   LEU A 295      36.240 -38.088   5.184  1.00  1.13           H  
ATOM   4665  HA  LEU A 295      38.552 -38.691   6.761  1.00  1.13           H  
ATOM   4666 1HB  LEU A 295      35.818 -39.979   6.683  1.00  1.13           H  
ATOM   4667 2HB  LEU A 295      37.044 -40.387   7.879  1.00  1.13           H  
ATOM   4668  HG  LEU A 295      35.766 -37.646   7.553  1.00  1.13           H  
ATOM   4669 1HD1 LEU A 295      34.587 -38.261   9.577  1.00  1.13           H  
ATOM   4670 2HD1 LEU A 295      34.227 -39.359   8.263  1.00  1.13           H  
ATOM   4671 3HD1 LEU A 295      35.334 -39.846   9.553  1.00  1.13           H  
ATOM   4672 1HD2 LEU A 295      36.814 -37.149   9.700  1.00  1.13           H  
ATOM   4673 2HD2 LEU A 295      37.591 -38.745   9.693  1.00  1.13           H  
ATOM   4674 3HD2 LEU A 295      38.034 -37.539   8.472  1.00  1.13           H  
ATOM   4675  N   PHE A 296      37.664 -41.002   4.588  1.00  1.07           N  
ATOM   4676  CA  PHE A 296      38.187 -42.153   3.861  1.00  1.07           C  
ATOM   4677  C   PHE A 296      39.551 -41.824   3.288  1.00  1.07           C  
ATOM   4678  O   PHE A 296      40.526 -42.557   3.476  1.00  1.07           O  
ATOM   4679  CB  PHE A 296      37.254 -42.594   2.741  1.00  1.07           C  
ATOM   4680  CG  PHE A 296      37.856 -43.644   1.855  1.00  1.07           C  
ATOM   4681  CD1 PHE A 296      37.901 -44.976   2.231  1.00  1.07           C  
ATOM   4682  CD2 PHE A 296      38.393 -43.279   0.626  1.00  1.07           C  
ATOM   4683  CE1 PHE A 296      38.470 -45.922   1.394  1.00  1.07           C  
ATOM   4684  CE2 PHE A 296      38.961 -44.214  -0.207  1.00  1.07           C  
ATOM   4685  CZ  PHE A 296      38.999 -45.539   0.175  1.00  1.07           C  
ATOM   4686  H   PHE A 296      36.762 -40.600   4.310  1.00  1.07           H  
ATOM   4687  HA  PHE A 296      38.304 -42.980   4.569  1.00  1.07           H  
ATOM   4688 1HB  PHE A 296      36.331 -42.981   3.164  1.00  1.07           H  
ATOM   4689 2HB  PHE A 296      36.992 -41.748   2.123  1.00  1.07           H  
ATOM   4690  HD1 PHE A 296      37.485 -45.276   3.193  1.00  1.07           H  
ATOM   4691  HD2 PHE A 296      38.361 -42.230   0.331  1.00  1.07           H  
ATOM   4692  HE1 PHE A 296      38.501 -46.967   1.697  1.00  1.07           H  
ATOM   4693  HE2 PHE A 296      39.379 -43.908  -1.166  1.00  1.07           H  
ATOM   4694  HZ  PHE A 296      39.447 -46.283  -0.482  1.00  1.07           H  
ATOM   4695  N   LEU A 297      39.619 -40.701   2.576  1.00  1.02           N  
ATOM   4696  CA  LEU A 297      40.854 -40.316   1.934  1.00  1.02           C  
ATOM   4697  C   LEU A 297      41.952 -40.085   2.954  1.00  1.02           C  
ATOM   4698  O   LEU A 297      43.077 -40.522   2.738  1.00  1.02           O  
ATOM   4699  CB  LEU A 297      40.623 -39.063   1.098  1.00  1.02           C  
ATOM   4700  CG  LEU A 297      39.720 -39.270  -0.111  1.00  1.02           C  
ATOM   4701  CD1 LEU A 297      39.428 -37.930  -0.751  1.00  1.02           C  
ATOM   4702  CD2 LEU A 297      40.392 -40.229  -1.075  1.00  1.02           C  
ATOM   4703  H   LEU A 297      38.787 -40.121   2.469  1.00  1.02           H  
ATOM   4704  HA  LEU A 297      41.161 -41.128   1.274  1.00  1.02           H  
ATOM   4705 1HB  LEU A 297      40.161 -38.310   1.735  1.00  1.02           H  
ATOM   4706 2HB  LEU A 297      41.584 -38.684   0.752  1.00  1.02           H  
ATOM   4707  HG  LEU A 297      38.776 -39.698   0.211  1.00  1.02           H  
ATOM   4708 1HD1 LEU A 297      38.770 -38.073  -1.608  1.00  1.02           H  
ATOM   4709 2HD1 LEU A 297      38.940 -37.283  -0.023  1.00  1.02           H  
ATOM   4710 3HD1 LEU A 297      40.359 -37.473  -1.079  1.00  1.02           H  
ATOM   4711 1HD2 LEU A 297      39.744 -40.388  -1.937  1.00  1.02           H  
ATOM   4712 2HD2 LEU A 297      41.341 -39.807  -1.406  1.00  1.02           H  
ATOM   4713 3HD2 LEU A 297      40.572 -41.180  -0.574  1.00  1.02           H  
ATOM   4714  N   ILE A 298      41.628 -39.485   4.102  1.00  0.98           N  
ATOM   4715  CA  ILE A 298      42.636 -39.275   5.128  1.00  0.98           C  
ATOM   4716  C   ILE A 298      43.178 -40.604   5.592  1.00  0.98           C  
ATOM   4717  O   ILE A 298      44.387 -40.792   5.654  1.00  0.98           O  
ATOM   4718  CB  ILE A 298      42.095 -38.529   6.365  1.00  0.98           C  
ATOM   4719  CG1 ILE A 298      41.742 -37.072   6.066  1.00  0.98           C  
ATOM   4720  CG2 ILE A 298      43.117 -38.600   7.470  1.00  0.98           C  
ATOM   4721  CD1 ILE A 298      40.920 -36.425   7.178  1.00  0.98           C  
ATOM   4722  H   ILE A 298      40.682 -39.145   4.249  1.00  0.98           H  
ATOM   4723  HA  ILE A 298      43.454 -38.695   4.698  1.00  0.98           H  
ATOM   4724  HB  ILE A 298      41.179 -39.020   6.694  1.00  0.98           H  
ATOM   4725 1HG1 ILE A 298      42.665 -36.505   5.952  1.00  0.98           H  
ATOM   4726 2HG1 ILE A 298      41.196 -37.014   5.141  1.00  0.98           H  
ATOM   4727 1HG2 ILE A 298      42.730 -38.118   8.355  1.00  0.98           H  
ATOM   4728 2HG2 ILE A 298      43.320 -39.635   7.685  1.00  0.98           H  
ATOM   4729 3HG2 ILE A 298      44.034 -38.109   7.155  1.00  0.98           H  
ATOM   4730 1HD1 ILE A 298      40.706 -35.389   6.917  1.00  0.98           H  
ATOM   4731 2HD1 ILE A 298      39.993 -36.963   7.293  1.00  0.98           H  
ATOM   4732 3HD1 ILE A 298      41.472 -36.455   8.110  1.00  0.98           H  
ATOM   4733  N   PHE A 299      42.294 -41.553   5.873  1.00  0.95           N  
ATOM   4734  CA  PHE A 299      42.743 -42.846   6.348  1.00  0.95           C  
ATOM   4735  C   PHE A 299      43.727 -43.467   5.371  1.00  0.95           C  
ATOM   4736  O   PHE A 299      44.806 -43.913   5.769  1.00  0.95           O  
ATOM   4737  CB  PHE A 299      41.567 -43.788   6.557  1.00  0.95           C  
ATOM   4738  CG  PHE A 299      41.997 -45.127   7.033  1.00  0.95           C  
ATOM   4739  CD1 PHE A 299      42.302 -45.331   8.373  1.00  0.95           C  
ATOM   4740  CD2 PHE A 299      42.115 -46.190   6.154  1.00  0.95           C  
ATOM   4741  CE1 PHE A 299      42.713 -46.570   8.816  1.00  0.95           C  
ATOM   4742  CE2 PHE A 299      42.524 -47.424   6.596  1.00  0.95           C  
ATOM   4743  CZ  PHE A 299      42.825 -47.614   7.937  1.00  0.95           C  
ATOM   4744  H   PHE A 299      41.294 -41.364   5.786  1.00  0.95           H  
ATOM   4745  HA  PHE A 299      43.251 -42.705   7.301  1.00  0.95           H  
ATOM   4746 1HB  PHE A 299      40.873 -43.362   7.277  1.00  0.95           H  
ATOM   4747 2HB  PHE A 299      41.027 -43.912   5.619  1.00  0.95           H  
ATOM   4748  HD1 PHE A 299      42.216 -44.497   9.076  1.00  0.95           H  
ATOM   4749  HD2 PHE A 299      41.879 -46.033   5.100  1.00  0.95           H  
ATOM   4750  HE1 PHE A 299      42.952 -46.720   9.864  1.00  0.95           H  
ATOM   4751  HE2 PHE A 299      42.608 -48.249   5.891  1.00  0.95           H  
ATOM   4752  HZ  PHE A 299      43.151 -48.589   8.297  1.00  0.95           H  
ATOM   4753  N   VAL A 300      43.365 -43.487   4.088  1.00  0.95           N  
ATOM   4754  CA  VAL A 300      44.223 -44.079   3.072  1.00  0.95           C  
ATOM   4755  C   VAL A 300      45.549 -43.332   2.944  1.00  0.95           C  
ATOM   4756  O   VAL A 300      46.625 -43.936   2.886  1.00  0.95           O  
ATOM   4757  CB  VAL A 300      43.505 -44.076   1.717  1.00  0.95           C  
ATOM   4758  CG1 VAL A 300      44.470 -44.508   0.621  1.00  0.95           C  
ATOM   4759  CG2 VAL A 300      42.293 -45.004   1.786  1.00  0.95           C  
ATOM   4760  H   VAL A 300      42.460 -43.089   3.822  1.00  0.95           H  
ATOM   4761  HA  VAL A 300      44.425 -45.111   3.358  1.00  0.95           H  
ATOM   4762  HB  VAL A 300      43.172 -43.059   1.488  1.00  0.95           H  
ATOM   4763 1HG1 VAL A 300      43.958 -44.491  -0.340  1.00  0.95           H  
ATOM   4764 2HG1 VAL A 300      45.316 -43.821   0.592  1.00  0.95           H  
ATOM   4765 3HG1 VAL A 300      44.829 -45.517   0.823  1.00  0.95           H  
ATOM   4766 1HG2 VAL A 300      41.782 -44.989   0.830  1.00  0.95           H  
ATOM   4767 2HG2 VAL A 300      42.617 -46.017   2.012  1.00  0.95           H  
ATOM   4768 3HG2 VAL A 300      41.612 -44.660   2.566  1.00  0.95           H  
ATOM   4769  N   LEU A 301      45.484 -42.007   2.923  1.00  0.97           N  
ATOM   4770  CA  LEU A 301      46.674 -41.189   2.778  1.00  0.97           C  
ATOM   4771  C   LEU A 301      47.616 -41.327   3.958  1.00  0.97           C  
ATOM   4772  O   LEU A 301      48.809 -41.110   3.804  1.00  0.97           O  
ATOM   4773  CB  LEU A 301      46.279 -39.741   2.548  1.00  0.97           C  
ATOM   4774  CG  LEU A 301      45.595 -39.499   1.185  1.00  0.97           C  
ATOM   4775  CD1 LEU A 301      45.072 -38.075   1.115  1.00  0.97           C  
ATOM   4776  CD2 LEU A 301      46.592 -39.793   0.077  1.00  0.97           C  
ATOM   4777  H   LEU A 301      44.579 -41.544   2.990  1.00  0.97           H  
ATOM   4778  HA  LEU A 301      47.205 -41.530   1.892  1.00  0.97           H  
ATOM   4779 1HB  LEU A 301      45.580 -39.446   3.335  1.00  0.97           H  
ATOM   4780 2HB  LEU A 301      47.164 -39.113   2.609  1.00  0.97           H  
ATOM   4781  HG  LEU A 301      44.753 -40.170   1.074  1.00  0.97           H  
ATOM   4782 1HD1 LEU A 301      44.579 -37.917   0.155  1.00  0.97           H  
ATOM   4783 2HD1 LEU A 301      44.353 -37.919   1.922  1.00  0.97           H  
ATOM   4784 3HD1 LEU A 301      45.899 -37.377   1.220  1.00  0.97           H  
ATOM   4785 1HD2 LEU A 301      46.116 -39.639  -0.892  1.00  0.97           H  
ATOM   4786 2HD2 LEU A 301      47.447 -39.125   0.171  1.00  0.97           H  
ATOM   4787 3HD2 LEU A 301      46.927 -40.828   0.156  1.00  0.97           H  
ATOM   4788  N   LEU A 302      47.086 -41.676   5.131  1.00  1.02           N  
ATOM   4789  CA  LEU A 302      47.908 -41.934   6.305  1.00  1.02           C  
ATOM   4790  C   LEU A 302      48.444 -43.379   6.260  1.00  1.02           C  
ATOM   4791  O   LEU A 302      49.611 -43.643   6.562  1.00  1.02           O  
ATOM   4792  CB  LEU A 302      47.067 -41.771   7.570  1.00  1.02           C  
ATOM   4793  CG  LEU A 302      46.524 -40.400   7.910  1.00  1.02           C  
ATOM   4794  CD1 LEU A 302      45.599 -40.527   9.102  1.00  1.02           C  
ATOM   4795  CD2 LEU A 302      47.599 -39.551   8.219  1.00  1.02           C  
ATOM   4796  H   LEU A 302      46.074 -41.754   5.216  1.00  1.02           H  
ATOM   4797  HA  LEU A 302      48.746 -41.239   6.315  1.00  1.02           H  
ATOM   4798 1HB  LEU A 302      46.203 -42.405   7.446  1.00  1.02           H  
ATOM   4799 2HB  LEU A 302      47.642 -42.119   8.423  1.00  1.02           H  
ATOM   4800  HG  LEU A 302      45.985 -39.988   7.087  1.00  1.02           H  
ATOM   4801 1HD1 LEU A 302      45.205 -39.550   9.375  1.00  1.02           H  
ATOM   4802 2HD1 LEU A 302      44.775 -41.194   8.853  1.00  1.02           H  
ATOM   4803 3HD1 LEU A 302      46.147 -40.935   9.927  1.00  1.02           H  
ATOM   4804 1HD2 LEU A 302      47.222 -38.568   8.492  1.00  1.02           H  
ATOM   4805 2HD2 LEU A 302      48.104 -40.001   9.042  1.00  1.02           H  
ATOM   4806 3HD2 LEU A 302      48.270 -39.467   7.364  1.00  1.02           H  
ATOM   4807  N   ALA A 303      47.608 -44.328   5.838  1.00  1.09           N  
ATOM   4808  CA  ALA A 303      48.022 -45.728   5.811  1.00  1.09           C  
ATOM   4809  C   ALA A 303      49.232 -45.933   4.922  1.00  1.09           C  
ATOM   4810  O   ALA A 303      50.137 -46.709   5.248  1.00  1.09           O  
ATOM   4811  CB  ALA A 303      46.877 -46.604   5.334  1.00  1.09           C  
ATOM   4812  H   ALA A 303      46.650 -44.095   5.586  1.00  1.09           H  
ATOM   4813  HA  ALA A 303      48.305 -46.016   6.814  1.00  1.09           H  
ATOM   4814 1HB  ALA A 303      47.205 -47.637   5.353  1.00  1.09           H  
ATOM   4815 2HB  ALA A 303      46.019 -46.476   5.998  1.00  1.09           H  
ATOM   4816 3HB  ALA A 303      46.598 -46.319   4.320  1.00  1.09           H  
ATOM   4817  N   ILE A 304      49.286 -45.192   3.821  1.00  1.19           N  
ATOM   4818  CA  ILE A 304      50.404 -45.302   2.897  1.00  1.19           C  
ATOM   4819  C   ILE A 304      51.781 -44.962   3.549  1.00  1.19           C  
ATOM   4820  O   ILE A 304      52.582 -45.883   3.714  1.00  1.19           O  
ATOM   4821  CB  ILE A 304      50.107 -44.474   1.619  1.00  1.19           C  
ATOM   4822  CG1 ILE A 304      48.959 -45.134   0.855  1.00  1.19           C  
ATOM   4823  CG2 ILE A 304      51.362 -44.363   0.747  1.00  1.19           C  
ATOM   4824  CD1 ILE A 304      48.379 -44.253  -0.223  1.00  1.19           C  
ATOM   4825  H   ILE A 304      48.494 -44.583   3.596  1.00  1.19           H  
ATOM   4826  HA  ILE A 304      50.456 -46.339   2.575  1.00  1.19           H  
ATOM   4827  HB  ILE A 304      49.738 -43.498   1.883  1.00  1.19           H  
ATOM   4828 1HG1 ILE A 304      49.319 -46.051   0.397  1.00  1.19           H  
ATOM   4829 2HG1 ILE A 304      48.169 -45.386   1.560  1.00  1.19           H  
ATOM   4830 1HG2 ILE A 304      51.130 -43.787  -0.147  1.00  1.19           H  
ATOM   4831 2HG2 ILE A 304      52.155 -43.867   1.291  1.00  1.19           H  
ATOM   4832 3HG2 ILE A 304      51.694 -45.360   0.460  1.00  1.19           H  
ATOM   4833 1HD1 ILE A 304      47.567 -44.779  -0.719  1.00  1.19           H  
ATOM   4834 2HD1 ILE A 304      47.996 -43.336   0.231  1.00  1.19           H  
ATOM   4835 3HD1 ILE A 304      49.150 -44.004  -0.949  1.00  1.19           H  
ATOM   4836  N   PRO A 305      52.092 -43.717   3.999  1.00  1.29           N  
ATOM   4837  CA  PRO A 305      53.363 -43.329   4.589  1.00  1.29           C  
ATOM   4838  C   PRO A 305      53.713 -44.056   5.872  1.00  1.29           C  
ATOM   4839  O   PRO A 305      54.894 -44.160   6.210  1.00  1.29           O  
ATOM   4840  CB  PRO A 305      53.168 -41.836   4.875  1.00  1.29           C  
ATOM   4841  CG  PRO A 305      51.709 -41.659   4.942  1.00  1.29           C  
ATOM   4842  CD  PRO A 305      51.167 -42.633   3.936  1.00  1.29           C  
ATOM   4843  HA  PRO A 305      54.156 -43.480   3.842  1.00  1.29           H  
ATOM   4844 1HB  PRO A 305      53.657 -41.573   5.827  1.00  1.29           H  
ATOM   4845 2HB  PRO A 305      53.639 -41.231   4.089  1.00  1.29           H  
ATOM   4846 1HG  PRO A 305      51.352 -41.861   5.960  1.00  1.29           H  
ATOM   4847 2HG  PRO A 305      51.424 -40.624   4.710  1.00  1.29           H  
ATOM   4848 1HD  PRO A 305      50.209 -42.929   4.235  1.00  1.29           H  
ATOM   4849 2HD  PRO A 305      51.173 -42.160   2.952  1.00  1.29           H  
ATOM   4850  N   PHE A 306      52.724 -44.596   6.582  1.00  1.39           N  
ATOM   4851  CA  PHE A 306      53.077 -45.285   7.809  1.00  1.39           C  
ATOM   4852  C   PHE A 306      53.130 -46.797   7.640  1.00  1.39           C  
ATOM   4853  O   PHE A 306      53.407 -47.517   8.602  1.00  1.39           O  
ATOM   4854  CB  PHE A 306      52.110 -44.894   8.919  1.00  1.39           C  
ATOM   4855  CG  PHE A 306      52.201 -43.442   9.189  1.00  1.39           C  
ATOM   4856  CD1 PHE A 306      51.118 -42.624   8.994  1.00  1.39           C  
ATOM   4857  CD2 PHE A 306      53.405 -42.876   9.558  1.00  1.39           C  
ATOM   4858  CE1 PHE A 306      51.222 -41.284   9.163  1.00  1.39           C  
ATOM   4859  CE2 PHE A 306      53.506 -41.522   9.731  1.00  1.39           C  
ATOM   4860  CZ  PHE A 306      52.430 -40.732   9.532  1.00  1.39           C  
ATOM   4861  H   PHE A 306      51.738 -44.491   6.328  1.00  1.39           H  
ATOM   4862  HA  PHE A 306      54.068 -44.954   8.115  1.00  1.39           H  
ATOM   4863 1HB  PHE A 306      51.084 -45.129   8.616  1.00  1.39           H  
ATOM   4864 2HB  PHE A 306      52.332 -45.441   9.826  1.00  1.39           H  
ATOM   4865  HD1 PHE A 306      50.176 -43.059   8.704  1.00  1.39           H  
ATOM   4866  HD2 PHE A 306      54.278 -43.514   9.699  1.00  1.39           H  
ATOM   4867  HE1 PHE A 306      50.358 -40.668   8.995  1.00  1.39           H  
ATOM   4868  HE2 PHE A 306      54.440 -41.063  10.017  1.00  1.39           H  
ATOM   4869  HZ  PHE A 306      52.551 -39.669   9.670  1.00  1.39           H  
ATOM   4870  N   ASN A 307      52.863 -47.287   6.420  1.00  1.45           N  
ATOM   4871  CA  ASN A 307      52.864 -48.720   6.133  1.00  1.45           C  
ATOM   4872  C   ASN A 307      52.005 -49.489   7.134  1.00  1.45           C  
ATOM   4873  O   ASN A 307      52.413 -50.548   7.621  1.00  1.45           O  
ATOM   4874  CB  ASN A 307      54.284 -49.261   6.130  1.00  1.45           C  
ATOM   4875  CG  ASN A 307      55.141 -48.691   5.022  1.00  1.45           C  
ATOM   4876  OD1 ASN A 307      54.722 -48.594   3.863  1.00  1.45           O  
ATOM   4877  ND2 ASN A 307      56.349 -48.308   5.367  1.00  1.45           N  
ATOM   4878  H   ASN A 307      52.661 -46.654   5.645  1.00  1.45           H  
ATOM   4879  HA  ASN A 307      52.423 -48.867   5.145  1.00  1.45           H  
ATOM   4880 1HB  ASN A 307      54.763 -49.053   7.085  1.00  1.45           H  
ATOM   4881 2HB  ASN A 307      54.249 -50.343   6.018  1.00  1.45           H  
ATOM   4882 1HD2 ASN A 307      56.965 -47.919   4.680  1.00  1.45           H  
ATOM   4883 2HD2 ASN A 307      56.652 -48.401   6.316  1.00  1.45           H  
ATOM   4884  N   SER A 308      50.830 -48.954   7.462  1.00  1.46           N  
ATOM   4885  CA  SER A 308      50.003 -49.592   8.481  1.00  1.46           C  
ATOM   4886  C   SER A 308      48.557 -49.158   8.469  1.00  1.46           C  
ATOM   4887  O   SER A 308      48.232 -48.013   8.194  1.00  1.46           O  
ATOM   4888  CB  SER A 308      50.569 -49.318   9.866  1.00  1.46           C  
ATOM   4889  OG  SER A 308      49.767 -49.914  10.867  1.00  1.46           O  
ATOM   4890  H   SER A 308      50.531 -48.106   6.975  1.00  1.46           H  
ATOM   4891  HA  SER A 308      50.030 -50.667   8.302  1.00  1.46           H  
ATOM   4892 1HB  SER A 308      51.588 -49.698   9.937  1.00  1.46           H  
ATOM   4893 2HB  SER A 308      50.616 -48.239  10.025  1.00  1.46           H  
ATOM   4894  HG  SER A 308      49.926 -50.866  10.788  1.00  1.46           H  
ATOM   4895  N   TYR A 309      47.679 -50.058   8.867  1.00  1.41           N  
ATOM   4896  CA  TYR A 309      46.274 -49.712   8.990  1.00  1.41           C  
ATOM   4897  C   TYR A 309      45.859 -49.495  10.447  1.00  1.41           C  
ATOM   4898  O   TYR A 309      44.669 -49.459  10.755  1.00  1.41           O  
ATOM   4899  CB  TYR A 309      45.436 -50.779   8.316  1.00  1.41           C  
ATOM   4900  CG  TYR A 309      45.737 -50.859   6.833  1.00  1.41           C  
ATOM   4901  CD1 TYR A 309      46.488 -51.905   6.324  1.00  1.41           C  
ATOM   4902  CD2 TYR A 309      45.287 -49.868   5.993  1.00  1.41           C  
ATOM   4903  CE1 TYR A 309      46.772 -51.953   4.971  1.00  1.41           C  
ATOM   4904  CE2 TYR A 309      45.563 -49.911   4.647  1.00  1.41           C  
ATOM   4905  CZ  TYR A 309      46.303 -50.948   4.132  1.00  1.41           C  
ATOM   4906  OH  TYR A 309      46.585 -50.990   2.784  1.00  1.41           O  
ATOM   4907  H   TYR A 309      47.986 -50.996   9.081  1.00  1.41           H  
ATOM   4908  HA  TYR A 309      46.101 -48.772   8.463  1.00  1.41           H  
ATOM   4909 1HB  TYR A 309      45.641 -51.750   8.766  1.00  1.41           H  
ATOM   4910 2HB  TYR A 309      44.380 -50.566   8.446  1.00  1.41           H  
ATOM   4911  HD1 TYR A 309      46.854 -52.689   6.986  1.00  1.41           H  
ATOM   4912  HD2 TYR A 309      44.721 -49.052   6.394  1.00  1.41           H  
ATOM   4913  HE1 TYR A 309      47.362 -52.775   4.566  1.00  1.41           H  
ATOM   4914  HE2 TYR A 309      45.201 -49.118   3.993  1.00  1.41           H  
ATOM   4915  HH  TYR A 309      47.106 -51.774   2.590  1.00  1.41           H  
ATOM   4916  N   VAL A 310      46.850 -49.382  11.344  1.00  1.32           N  
ATOM   4917  CA  VAL A 310      46.589 -49.126  12.760  1.00  1.32           C  
ATOM   4918  C   VAL A 310      46.966 -47.706  13.174  1.00  1.32           C  
ATOM   4919  O   VAL A 310      46.160 -46.999  13.777  1.00  1.32           O  
ATOM   4920  CB  VAL A 310      47.337 -50.106  13.661  1.00  1.32           C  
ATOM   4921  CG1 VAL A 310      47.099 -49.725  15.111  1.00  1.32           C  
ATOM   4922  CG2 VAL A 310      46.852 -51.512  13.381  1.00  1.32           C  
ATOM   4923  H   VAL A 310      47.815 -49.466  11.034  1.00  1.32           H  
ATOM   4924  HA  VAL A 310      45.522 -49.259  12.940  1.00  1.32           H  
ATOM   4925  HB  VAL A 310      48.409 -50.038  13.468  1.00  1.32           H  
ATOM   4926 1HG1 VAL A 310      47.631 -50.417  15.749  1.00  1.32           H  
ATOM   4927 2HG1 VAL A 310      47.460 -48.710  15.291  1.00  1.32           H  
ATOM   4928 3HG1 VAL A 310      46.035 -49.774  15.333  1.00  1.32           H  
ATOM   4929 1HG2 VAL A 310      47.381 -52.214  14.024  1.00  1.32           H  
ATOM   4930 2HG2 VAL A 310      45.781 -51.571  13.580  1.00  1.32           H  
ATOM   4931 3HG2 VAL A 310      47.040 -51.764  12.338  1.00  1.32           H  
ATOM   4932  N   GLN A 311      48.169 -47.248  12.832  1.00  1.20           N  
ATOM   4933  CA  GLN A 311      48.536 -45.907  13.271  1.00  1.20           C  
ATOM   4934  C   GLN A 311      47.551 -44.839  12.757  1.00  1.20           C  
ATOM   4935  O   GLN A 311      47.216 -43.945  13.522  1.00  1.20           O  
ATOM   4936  CB  GLN A 311      49.993 -45.566  12.930  1.00  1.20           C  
ATOM   4937  CG  GLN A 311      50.994 -46.346  13.769  1.00  1.20           C  
ATOM   4938  CD  GLN A 311      52.436 -46.040  13.419  1.00  1.20           C  
ATOM   4939  OE1 GLN A 311      52.763 -45.641  12.302  1.00  1.20           O  
ATOM   4940  NE2 GLN A 311      53.318 -46.234  14.392  1.00  1.20           N  
ATOM   4941  H   GLN A 311      48.819 -47.829  12.317  1.00  1.20           H  
ATOM   4942  HA  GLN A 311      48.472 -45.891  14.356  1.00  1.20           H  
ATOM   4943 1HB  GLN A 311      50.213 -45.779  11.894  1.00  1.20           H  
ATOM   4944 2HB  GLN A 311      50.166 -44.502  13.091  1.00  1.20           H  
ATOM   4945 1HG  GLN A 311      50.843 -46.125  14.820  1.00  1.20           H  
ATOM   4946 2HG  GLN A 311      50.821 -47.409  13.594  1.00  1.20           H  
ATOM   4947 1HE2 GLN A 311      54.289 -46.056  14.232  1.00  1.20           H  
ATOM   4948 2HE2 GLN A 311      53.011 -46.560  15.283  1.00  1.20           H  
ATOM   4949  N   PRO A 312      47.031 -44.890  11.503  1.00  1.09           N  
ATOM   4950  CA  PRO A 312      46.011 -43.992  10.988  1.00  1.09           C  
ATOM   4951  C   PRO A 312      44.730 -43.991  11.806  1.00  1.09           C  
ATOM   4952  O   PRO A 312      43.974 -43.023  11.778  1.00  1.09           O  
ATOM   4953  CB  PRO A 312      45.743 -44.559   9.613  1.00  1.09           C  
ATOM   4954  CG  PRO A 312      46.998 -45.226   9.230  1.00  1.09           C  
ATOM   4955  CD  PRO A 312      47.529 -45.822  10.472  1.00  1.09           C  
ATOM   4956  HA  PRO A 312      46.420 -42.987  10.908  1.00  1.09           H  
ATOM   4957 1HB  PRO A 312      44.945 -45.279   9.688  1.00  1.09           H  
ATOM   4958 2HB  PRO A 312      45.401 -43.788   8.928  1.00  1.09           H  
ATOM   4959 1HG  PRO A 312      46.764 -45.989   8.482  1.00  1.09           H  
ATOM   4960 2HG  PRO A 312      47.695 -44.525   8.777  1.00  1.09           H  
ATOM   4961 1HD  PRO A 312      47.072 -46.796  10.545  1.00  1.09           H  
ATOM   4962 2HD  PRO A 312      48.610 -45.861  10.409  1.00  1.09           H  
ATOM   4963  N   VAL A 313      44.472 -45.070  12.547  1.00  1.01           N  
ATOM   4964  CA  VAL A 313      43.278 -45.150  13.359  1.00  1.01           C  
ATOM   4965  C   VAL A 313      43.527 -44.267  14.550  1.00  1.01           C  
ATOM   4966  O   VAL A 313      42.675 -43.476  14.953  1.00  1.01           O  
ATOM   4967  CB  VAL A 313      43.019 -46.591  13.827  1.00  1.01           C  
ATOM   4968  CG1 VAL A 313      41.839 -46.616  14.768  1.00  1.01           C  
ATOM   4969  CG2 VAL A 313      42.818 -47.474  12.623  1.00  1.01           C  
ATOM   4970  H   VAL A 313      45.116 -45.851  12.599  1.00  1.01           H  
ATOM   4971  HA  VAL A 313      42.422 -44.779  12.795  1.00  1.01           H  
ATOM   4972  HB  VAL A 313      43.867 -46.942  14.392  1.00  1.01           H  
ATOM   4973 1HG1 VAL A 313      41.675 -47.635  15.113  1.00  1.01           H  
ATOM   4974 2HG1 VAL A 313      42.048 -45.971  15.623  1.00  1.01           H  
ATOM   4975 3HG1 VAL A 313      40.953 -46.258  14.248  1.00  1.01           H  
ATOM   4976 1HG2 VAL A 313      42.655 -48.503  12.941  1.00  1.01           H  
ATOM   4977 2HG2 VAL A 313      41.958 -47.128  12.054  1.00  1.01           H  
ATOM   4978 3HG2 VAL A 313      43.713 -47.428  12.001  1.00  1.01           H  
ATOM   4979  N   ILE A 314      44.730 -44.403  15.095  1.00  0.95           N  
ATOM   4980  CA  ILE A 314      45.146 -43.631  16.246  1.00  0.95           C  
ATOM   4981  C   ILE A 314      45.174 -42.158  15.884  1.00  0.95           C  
ATOM   4982  O   ILE A 314      44.655 -41.320  16.609  1.00  0.95           O  
ATOM   4983  CB  ILE A 314      46.511 -44.100  16.750  1.00  0.95           C  
ATOM   4984  CG1 ILE A 314      46.355 -45.490  17.286  1.00  0.95           C  
ATOM   4985  CG2 ILE A 314      47.036 -43.144  17.801  1.00  0.95           C  
ATOM   4986  CD1 ILE A 314      47.638 -46.159  17.573  1.00  0.95           C  
ATOM   4987  H   ILE A 314      45.370 -45.086  14.682  1.00  0.95           H  
ATOM   4988  HA  ILE A 314      44.421 -43.778  17.044  1.00  0.95           H  
ATOM   4989  HB  ILE A 314      47.215 -44.150  15.935  1.00  0.95           H  
ATOM   4990 1HG1 ILE A 314      45.756 -45.463  18.180  1.00  0.95           H  
ATOM   4991 2HG1 ILE A 314      45.828 -46.088  16.536  1.00  0.95           H  
ATOM   4992 1HG2 ILE A 314      47.992 -43.481  18.180  1.00  0.95           H  
ATOM   4993 2HG2 ILE A 314      47.151 -42.168  17.356  1.00  0.95           H  
ATOM   4994 3HG2 ILE A 314      46.347 -43.086  18.604  1.00  0.95           H  
ATOM   4995 1HD1 ILE A 314      47.423 -47.143  17.922  1.00  0.95           H  
ATOM   4996 2HD1 ILE A 314      48.236 -46.220  16.673  1.00  0.95           H  
ATOM   4997 3HD1 ILE A 314      48.178 -45.604  18.335  1.00  0.95           H  
ATOM   4998  N   ILE A 315      45.718 -41.838  14.720  1.00  0.92           N  
ATOM   4999  CA  ILE A 315      45.778 -40.452  14.287  1.00  0.92           C  
ATOM   5000  C   ILE A 315      44.371 -39.875  14.153  1.00  0.92           C  
ATOM   5001  O   ILE A 315      44.065 -38.806  14.690  1.00  0.92           O  
ATOM   5002  CB  ILE A 315      46.498 -40.367  12.926  1.00  0.92           C  
ATOM   5003  CG1 ILE A 315      47.945 -40.723  13.102  1.00  0.92           C  
ATOM   5004  CG2 ILE A 315      46.379 -39.002  12.300  1.00  0.92           C  
ATOM   5005  CD1 ILE A 315      48.678 -40.953  11.823  1.00  0.92           C  
ATOM   5006  H   ILE A 315      46.135 -42.574  14.153  1.00  0.92           H  
ATOM   5007  HA  ILE A 315      46.326 -39.875  15.029  1.00  0.92           H  
ATOM   5008  HB  ILE A 315      46.058 -41.099  12.264  1.00  0.92           H  
ATOM   5009 1HG1 ILE A 315      48.441 -39.916  13.643  1.00  0.92           H  
ATOM   5010 2HG1 ILE A 315      48.000 -41.625  13.690  1.00  0.92           H  
ATOM   5011 1HG2 ILE A 315      46.897 -39.004  11.346  1.00  0.92           H  
ATOM   5012 2HG2 ILE A 315      45.329 -38.763  12.150  1.00  0.92           H  
ATOM   5013 3HG2 ILE A 315      46.824 -38.272  12.931  1.00  0.92           H  
ATOM   5014 1HD1 ILE A 315      49.708 -41.200  12.038  1.00  0.92           H  
ATOM   5015 2HD1 ILE A 315      48.232 -41.761  11.268  1.00  0.92           H  
ATOM   5016 3HD1 ILE A 315      48.634 -40.055  11.246  1.00  0.92           H  
ATOM   5017  N   MET A 316      43.478 -40.612  13.503  1.00  0.91           N  
ATOM   5018  CA  MET A 316      42.127 -40.128  13.316  1.00  0.91           C  
ATOM   5019  C   MET A 316      41.276 -40.250  14.581  1.00  0.91           C  
ATOM   5020  O   MET A 316      40.235 -39.603  14.689  1.00  0.91           O  
ATOM   5021  CB  MET A 316      41.508 -40.827  12.122  1.00  0.91           C  
ATOM   5022  CG  MET A 316      42.197 -40.437  10.821  1.00  0.91           C  
ATOM   5023  SD  MET A 316      41.502 -41.228   9.406  1.00  0.91           S  
ATOM   5024  CE  MET A 316      40.015 -40.288   9.263  1.00  0.91           C  
ATOM   5025  H   MET A 316      43.740 -41.503  13.081  1.00  0.91           H  
ATOM   5026  HA  MET A 316      42.187 -39.069  13.073  1.00  0.91           H  
ATOM   5027 1HB  MET A 316      41.608 -41.909  12.247  1.00  0.91           H  
ATOM   5028 2HB  MET A 316      40.450 -40.595  12.054  1.00  0.91           H  
ATOM   5029 1HG  MET A 316      42.138 -39.359  10.680  1.00  0.91           H  
ATOM   5030 2HG  MET A 316      43.248 -40.710  10.888  1.00  0.91           H  
ATOM   5031 1HE  MET A 316      39.443 -40.655   8.430  1.00  0.91           H  
ATOM   5032 2HE  MET A 316      39.432 -40.394  10.177  1.00  0.91           H  
ATOM   5033 3HE  MET A 316      40.256 -39.237   9.104  1.00  0.91           H  
ATOM   5034  N   ALA A 317      41.756 -40.994  15.588  1.00  0.92           N  
ATOM   5035  CA  ALA A 317      41.077 -41.132  16.877  1.00  0.92           C  
ATOM   5036  C   ALA A 317      40.940 -39.783  17.557  1.00  0.92           C  
ATOM   5037  O   ALA A 317      40.120 -39.630  18.458  1.00  0.92           O  
ATOM   5038  CB  ALA A 317      41.812 -42.073  17.822  1.00  0.92           C  
ATOM   5039  H   ALA A 317      42.599 -41.542  15.442  1.00  0.92           H  
ATOM   5040  HA  ALA A 317      40.081 -41.530  16.686  1.00  0.92           H  
ATOM   5041 1HB  ALA A 317      41.256 -42.157  18.753  1.00  0.92           H  
ATOM   5042 2HB  ALA A 317      41.905 -43.056  17.363  1.00  0.92           H  
ATOM   5043 3HB  ALA A 317      42.793 -41.680  18.037  1.00  0.92           H  
ATOM   5044  N   ALA A 318      41.778 -38.810  17.182  1.00  0.92           N  
ATOM   5045  CA  ALA A 318      41.695 -37.481  17.760  1.00  0.92           C  
ATOM   5046  C   ALA A 318      40.548 -36.648  17.152  1.00  0.92           C  
ATOM   5047  O   ALA A 318      40.116 -35.651  17.742  1.00  0.92           O  
ATOM   5048  CB  ALA A 318      43.005 -36.753  17.553  1.00  0.92           C  
ATOM   5049  H   ALA A 318      42.469 -38.979  16.443  1.00  0.92           H  
ATOM   5050  HA  ALA A 318      41.513 -37.587  18.828  1.00  0.92           H  
ATOM   5051 1HB  ALA A 318      42.956 -35.765  18.014  1.00  0.92           H  
ATOM   5052 2HB  ALA A 318      43.815 -37.309  17.999  1.00  0.92           H  
ATOM   5053 3HB  ALA A 318      43.191 -36.646  16.481  1.00  0.92           H  
ATOM   5054  N   ILE A 319      40.015 -37.060  15.997  1.00  0.92           N  
ATOM   5055  CA  ILE A 319      39.012 -36.237  15.327  1.00  0.92           C  
ATOM   5056  C   ILE A 319      37.739 -36.023  16.157  1.00  0.92           C  
ATOM   5057  O   ILE A 319      37.266 -34.880  16.211  1.00  0.92           O  
ATOM   5058  CB  ILE A 319      38.679 -36.760  13.909  1.00  0.92           C  
ATOM   5059  CG1 ILE A 319      39.899 -36.541  12.992  1.00  0.92           C  
ATOM   5060  CG2 ILE A 319      37.415 -36.063  13.385  1.00  0.92           C  
ATOM   5061  CD1 ILE A 319      39.788 -37.259  11.668  1.00  0.92           C  
ATOM   5062  H   ILE A 319      40.316 -37.928  15.562  1.00  0.92           H  
ATOM   5063  HA  ILE A 319      39.450 -35.256  15.169  1.00  0.92           H  
ATOM   5064  HB  ILE A 319      38.516 -37.815  13.913  1.00  0.92           H  
ATOM   5065 1HG1 ILE A 319      40.030 -35.484  12.811  1.00  0.92           H  
ATOM   5066 2HG1 ILE A 319      40.789 -36.916  13.507  1.00  0.92           H  
ATOM   5067 1HG2 ILE A 319      37.183 -36.428  12.384  1.00  0.92           H  
ATOM   5068 2HG2 ILE A 319      36.579 -36.278  14.049  1.00  0.92           H  
ATOM   5069 3HG2 ILE A 319      37.580 -34.994  13.356  1.00  0.92           H  
ATOM   5070 1HD1 ILE A 319      40.673 -37.084  11.072  1.00  0.92           H  
ATOM   5071 2HD1 ILE A 319      39.679 -38.324  11.850  1.00  0.92           H  
ATOM   5072 3HD1 ILE A 319      38.921 -36.893  11.138  1.00  0.92           H  
ATOM   5073  N   PRO A 320      37.129 -37.052  16.793  1.00  0.90           N  
ATOM   5074  CA  PRO A 320      35.972 -36.922  17.651  1.00  0.90           C  
ATOM   5075  C   PRO A 320      36.231 -35.989  18.818  1.00  0.90           C  
ATOM   5076  O   PRO A 320      35.290 -35.458  19.388  1.00  0.90           O  
ATOM   5077  CB  PRO A 320      35.747 -38.348  18.154  1.00  0.90           C  
ATOM   5078  CG  PRO A 320      36.373 -39.216  17.102  1.00  0.90           C  
ATOM   5079  CD  PRO A 320      37.575 -38.446  16.654  1.00  0.90           C  
ATOM   5080  HA  PRO A 320      35.118 -36.574  17.053  1.00  0.90           H  
ATOM   5081 1HB  PRO A 320      36.219 -38.473  19.143  1.00  0.90           H  
ATOM   5082 2HB  PRO A 320      34.670 -38.536  18.283  1.00  0.90           H  
ATOM   5083 1HG  PRO A 320      36.643 -40.198  17.524  1.00  0.90           H  
ATOM   5084 2HG  PRO A 320      35.666 -39.401  16.285  1.00  0.90           H  
ATOM   5085 1HD  PRO A 320      38.361 -38.633  17.339  1.00  0.90           H  
ATOM   5086 2HD  PRO A 320      37.818 -38.739  15.657  1.00  0.90           H  
ATOM   5087  N   PHE A 321      37.494 -35.787  19.203  1.00  0.88           N  
ATOM   5088  CA  PHE A 321      37.770 -34.916  20.325  1.00  0.88           C  
ATOM   5089  C   PHE A 321      37.695 -33.511  19.835  1.00  0.88           C  
ATOM   5090  O   PHE A 321      37.233 -32.614  20.534  1.00  0.88           O  
ATOM   5091  CB  PHE A 321      39.086 -35.279  20.955  1.00  0.88           C  
ATOM   5092  CG  PHE A 321      38.939 -36.559  21.661  1.00  0.88           C  
ATOM   5093  CD1 PHE A 321      39.213 -37.734  21.012  1.00  0.88           C  
ATOM   5094  CD2 PHE A 321      38.514 -36.601  22.982  1.00  0.88           C  
ATOM   5095  CE1 PHE A 321      39.078 -38.938  21.653  1.00  0.88           C  
ATOM   5096  CE2 PHE A 321      38.382 -37.801  23.635  1.00  0.88           C  
ATOM   5097  CZ  PHE A 321      38.667 -38.977  22.968  1.00  0.88           C  
ATOM   5098  H   PHE A 321      38.288 -36.184  18.711  1.00  0.88           H  
ATOM   5099  HA  PHE A 321      37.000 -35.054  21.076  1.00  0.88           H  
ATOM   5100 1HB  PHE A 321      39.860 -35.379  20.200  1.00  0.88           H  
ATOM   5101 2HB  PHE A 321      39.397 -34.513  21.661  1.00  0.88           H  
ATOM   5102  HD1 PHE A 321      39.533 -37.704  19.975  1.00  0.88           H  
ATOM   5103  HD2 PHE A 321      38.288 -35.674  23.504  1.00  0.88           H  
ATOM   5104  HE1 PHE A 321      39.303 -39.862  21.115  1.00  0.88           H  
ATOM   5105  HE2 PHE A 321      38.054 -37.825  24.674  1.00  0.88           H  
ATOM   5106  HZ  PHE A 321      38.565 -39.933  23.480  1.00  0.88           H  
ATOM   5107  N   GLY A 322      38.088 -33.327  18.590  1.00  0.86           N  
ATOM   5108  CA  GLY A 322      37.941 -32.036  17.969  1.00  0.86           C  
ATOM   5109  C   GLY A 322      36.472 -31.690  18.001  1.00  0.86           C  
ATOM   5110  O   GLY A 322      36.077 -30.626  18.484  1.00  0.86           O  
ATOM   5111  H   GLY A 322      38.505 -34.104  18.073  1.00  0.86           H  
ATOM   5112 1HA  GLY A 322      38.517 -31.279  18.487  1.00  0.86           H  
ATOM   5113 2HA  GLY A 322      38.272 -32.088  16.938  1.00  0.86           H  
ATOM   5114  N   MET A 323      35.665 -32.614  17.497  1.00  0.83           N  
ATOM   5115  CA  MET A 323      34.225 -32.429  17.436  1.00  0.83           C  
ATOM   5116  C   MET A 323      33.646 -32.147  18.831  1.00  0.83           C  
ATOM   5117  O   MET A 323      32.876 -31.200  19.001  1.00  0.83           O  
ATOM   5118  CB  MET A 323      33.620 -33.662  16.796  1.00  0.83           C  
ATOM   5119  CG  MET A 323      32.158 -33.603  16.477  1.00  0.83           C  
ATOM   5120  SD  MET A 323      31.608 -35.122  15.673  1.00  0.83           S  
ATOM   5121  CE  MET A 323      32.521 -35.052  14.116  1.00  0.83           C  
ATOM   5122  H   MET A 323      36.088 -33.469  17.126  1.00  0.83           H  
ATOM   5123  HA  MET A 323      34.013 -31.565  16.808  1.00  0.83           H  
ATOM   5124 1HB  MET A 323      34.161 -33.892  15.879  1.00  0.83           H  
ATOM   5125 2HB  MET A 323      33.760 -34.506  17.469  1.00  0.83           H  
ATOM   5126 1HG  MET A 323      31.589 -33.466  17.396  1.00  0.83           H  
ATOM   5127 2HG  MET A 323      31.958 -32.775  15.823  1.00  0.83           H  
ATOM   5128 1HE  MET A 323      32.287 -35.933  13.518  1.00  0.83           H  
ATOM   5129 2HE  MET A 323      32.236 -34.159  13.565  1.00  0.83           H  
ATOM   5130 3HE  MET A 323      33.594 -35.027  14.322  1.00  0.83           H  
ATOM   5131  N   ILE A 324      34.077 -32.896  19.855  1.00  0.81           N  
ATOM   5132  CA  ILE A 324      33.591 -32.630  21.209  1.00  0.81           C  
ATOM   5133  C   ILE A 324      33.964 -31.234  21.659  1.00  0.81           C  
ATOM   5134  O   ILE A 324      33.111 -30.504  22.164  1.00  0.81           O  
ATOM   5135  CB  ILE A 324      34.190 -33.616  22.235  1.00  0.81           C  
ATOM   5136  CG1 ILE A 324      33.634 -35.024  22.036  1.00  0.81           C  
ATOM   5137  CG2 ILE A 324      33.930 -33.111  23.650  1.00  0.81           C  
ATOM   5138  CD1 ILE A 324      34.423 -36.095  22.788  1.00  0.81           C  
ATOM   5139  H   ILE A 324      34.703 -33.682  19.691  1.00  0.81           H  
ATOM   5140  HA  ILE A 324      32.511 -32.722  21.215  1.00  0.81           H  
ATOM   5141  HB  ILE A 324      35.260 -33.675  22.080  1.00  0.81           H  
ATOM   5142 1HG1 ILE A 324      32.610 -35.044  22.396  1.00  0.81           H  
ATOM   5143 2HG1 ILE A 324      33.621 -35.256  20.990  1.00  0.81           H  
ATOM   5144 1HG2 ILE A 324      34.378 -33.792  24.368  1.00  0.81           H  
ATOM   5145 2HG2 ILE A 324      34.372 -32.130  23.762  1.00  0.81           H  
ATOM   5146 3HG2 ILE A 324      32.857 -33.049  23.828  1.00  0.81           H  
ATOM   5147 1HD1 ILE A 324      33.967 -37.069  22.610  1.00  0.81           H  
ATOM   5148 2HD1 ILE A 324      35.447 -36.110  22.432  1.00  0.81           H  
ATOM   5149 3HD1 ILE A 324      34.412 -35.877  23.853  1.00  0.81           H  
ATOM   5150  N   GLY A 325      35.215 -30.847  21.459  1.00  0.80           N  
ATOM   5151  CA  GLY A 325      35.677 -29.538  21.873  1.00  0.80           C  
ATOM   5152  C   GLY A 325      34.897 -28.435  21.192  1.00  0.80           C  
ATOM   5153  O   GLY A 325      34.523 -27.441  21.825  1.00  0.80           O  
ATOM   5154  H   GLY A 325      35.878 -31.486  21.023  1.00  0.80           H  
ATOM   5155 1HA  GLY A 325      35.602 -29.444  22.953  1.00  0.80           H  
ATOM   5156 2HA  GLY A 325      36.724 -29.447  21.608  1.00  0.80           H  
ATOM   5157  N   ALA A 326      34.618 -28.617  19.899  1.00  0.80           N  
ATOM   5158  CA  ALA A 326      33.868 -27.630  19.153  1.00  0.80           C  
ATOM   5159  C   ALA A 326      32.485 -27.465  19.759  1.00  0.80           C  
ATOM   5160  O   ALA A 326      32.038 -26.346  20.040  1.00  0.80           O  
ATOM   5161  CB  ALA A 326      33.754 -28.074  17.709  1.00  0.80           C  
ATOM   5162  H   ALA A 326      34.961 -29.453  19.424  1.00  0.80           H  
ATOM   5163  HA  ALA A 326      34.391 -26.675  19.209  1.00  0.80           H  
ATOM   5164 1HB  ALA A 326      33.195 -27.339  17.146  1.00  0.80           H  
ATOM   5165 2HB  ALA A 326      34.751 -28.183  17.282  1.00  0.80           H  
ATOM   5166 3HB  ALA A 326      33.236 -29.029  17.668  1.00  0.80           H  
ATOM   5167  N   VAL A 327      31.841 -28.586  20.062  1.00  0.81           N  
ATOM   5168  CA  VAL A 327      30.511 -28.545  20.630  1.00  0.81           C  
ATOM   5169  C   VAL A 327      30.519 -27.916  22.009  1.00  0.81           C  
ATOM   5170  O   VAL A 327      29.654 -27.092  22.312  1.00  0.81           O  
ATOM   5171  CB  VAL A 327      29.886 -29.939  20.663  1.00  0.81           C  
ATOM   5172  CG1 VAL A 327      28.575 -29.886  21.446  1.00  0.81           C  
ATOM   5173  CG2 VAL A 327      29.639 -30.406  19.217  1.00  0.81           C  
ATOM   5174  H   VAL A 327      32.267 -29.491  19.846  1.00  0.81           H  
ATOM   5175  HA  VAL A 327      29.892 -27.930  19.983  1.00  0.81           H  
ATOM   5176  HB  VAL A 327      30.564 -30.633  21.168  1.00  0.81           H  
ATOM   5177 1HG1 VAL A 327      28.128 -30.877  21.475  1.00  0.81           H  
ATOM   5178 2HG1 VAL A 327      28.782 -29.550  22.461  1.00  0.81           H  
ATOM   5179 3HG1 VAL A 327      27.889 -29.190  20.968  1.00  0.81           H  
ATOM   5180 1HG2 VAL A 327      29.198 -31.400  19.226  1.00  0.81           H  
ATOM   5181 2HG2 VAL A 327      28.967 -29.715  18.721  1.00  0.81           H  
ATOM   5182 3HG2 VAL A 327      30.580 -30.434  18.678  1.00  0.81           H  
ATOM   5183  N   LEU A 328      31.503 -28.269  22.837  1.00  0.84           N  
ATOM   5184  CA  LEU A 328      31.584 -27.699  24.171  1.00  0.84           C  
ATOM   5185  C   LEU A 328      31.759 -26.195  24.076  1.00  0.84           C  
ATOM   5186  O   LEU A 328      31.135 -25.447  24.826  1.00  0.84           O  
ATOM   5187  CB  LEU A 328      32.763 -28.297  24.937  1.00  0.84           C  
ATOM   5188  CG  LEU A 328      32.636 -29.767  25.327  1.00  0.84           C  
ATOM   5189  CD1 LEU A 328      33.972 -30.238  25.914  1.00  0.84           C  
ATOM   5190  CD2 LEU A 328      31.496 -29.927  26.304  1.00  0.84           C  
ATOM   5191  H   LEU A 328      32.192 -28.957  22.537  1.00  0.84           H  
ATOM   5192  HA  LEU A 328      30.661 -27.914  24.702  1.00  0.84           H  
ATOM   5193 1HB  LEU A 328      33.652 -28.202  24.314  1.00  0.84           H  
ATOM   5194 2HB  LEU A 328      32.918 -27.719  25.846  1.00  0.84           H  
ATOM   5195  HG  LEU A 328      32.425 -30.359  24.452  1.00  0.84           H  
ATOM   5196 1HD1 LEU A 328      33.903 -31.290  26.187  1.00  0.84           H  
ATOM   5197 2HD1 LEU A 328      34.760 -30.110  25.172  1.00  0.84           H  
ATOM   5198 3HD1 LEU A 328      34.209 -29.650  26.796  1.00  0.84           H  
ATOM   5199 1HD2 LEU A 328      31.398 -30.977  26.579  1.00  0.84           H  
ATOM   5200 2HD2 LEU A 328      31.694 -29.332  27.194  1.00  0.84           H  
ATOM   5201 3HD2 LEU A 328      30.575 -29.588  25.838  1.00  0.84           H  
ATOM   5202  N   GLY A 329      32.551 -25.739  23.108  1.00  0.88           N  
ATOM   5203  CA  GLY A 329      32.761 -24.317  22.893  1.00  0.88           C  
ATOM   5204  C   GLY A 329      31.419 -23.639  22.671  1.00  0.88           C  
ATOM   5205  O   GLY A 329      31.079 -22.663  23.345  1.00  0.88           O  
ATOM   5206  H   GLY A 329      33.054 -26.400  22.515  1.00  0.88           H  
ATOM   5207 1HA  GLY A 329      33.270 -23.879  23.751  1.00  0.88           H  
ATOM   5208 2HA  GLY A 329      33.392 -24.177  22.018  1.00  0.88           H  
ATOM   5209  N   HIS A 330      30.632 -24.189  21.751  1.00  0.93           N  
ATOM   5210  CA  HIS A 330      29.333 -23.616  21.437  1.00  0.93           C  
ATOM   5211  C   HIS A 330      28.400 -23.634  22.639  1.00  0.93           C  
ATOM   5212  O   HIS A 330      27.690 -22.658  22.903  1.00  0.93           O  
ATOM   5213  CB  HIS A 330      28.699 -24.394  20.281  1.00  0.93           C  
ATOM   5214  CG  HIS A 330      29.374 -24.132  19.039  1.00  0.93           C  
ATOM   5215  ND1 HIS A 330      29.414 -22.886  18.472  1.00  0.93           N  
ATOM   5216  CD2 HIS A 330      30.087 -24.930  18.236  1.00  0.93           C  
ATOM   5217  CE1 HIS A 330      30.121 -22.942  17.384  1.00  0.93           C  
ATOM   5218  NE2 HIS A 330      30.548 -24.166  17.234  1.00  0.93           N  
ATOM   5219  H   HIS A 330      30.969 -25.009  21.239  1.00  0.93           H  
ATOM   5220  HA  HIS A 330      29.460 -22.580  21.127  1.00  0.93           H  
ATOM   5221 1HB  HIS A 330      28.746 -25.463  20.486  1.00  0.93           H  
ATOM   5222 2HB  HIS A 330      27.651 -24.120  20.177  1.00  0.93           H  
ATOM   5223  HD2 HIS A 330      30.277 -25.988  18.372  1.00  0.93           H  
ATOM   5224  HE1 HIS A 330      30.333 -22.129  16.729  1.00  0.93           H  
ATOM   5225  HE2 HIS A 330      31.137 -24.499  16.497  1.00  0.93           H  
ATOM   5226  N   LEU A 331      28.413 -24.718  23.408  1.00  1.01           N  
ATOM   5227  CA  LEU A 331      27.521 -24.775  24.553  1.00  1.01           C  
ATOM   5228  C   LEU A 331      27.891 -23.721  25.598  1.00  1.01           C  
ATOM   5229  O   LEU A 331      27.034 -22.971  26.073  1.00  1.01           O  
ATOM   5230  CB  LEU A 331      27.604 -26.167  25.183  1.00  1.01           C  
ATOM   5231  CG  LEU A 331      27.028 -27.313  24.342  1.00  1.01           C  
ATOM   5232  CD1 LEU A 331      27.380 -28.634  24.999  1.00  1.01           C  
ATOM   5233  CD2 LEU A 331      25.532 -27.144  24.212  1.00  1.01           C  
ATOM   5234  H   LEU A 331      29.009 -25.511  23.169  1.00  1.01           H  
ATOM   5235  HA  LEU A 331      26.505 -24.590  24.210  1.00  1.01           H  
ATOM   5236 1HB  LEU A 331      28.653 -26.393  25.374  1.00  1.01           H  
ATOM   5237 2HB  LEU A 331      27.077 -26.150  26.134  1.00  1.01           H  
ATOM   5238  HG  LEU A 331      27.469 -27.296  23.354  1.00  1.01           H  
ATOM   5239 1HD1 LEU A 331      26.986 -29.455  24.401  1.00  1.01           H  
ATOM   5240 2HD1 LEU A 331      28.456 -28.722  25.065  1.00  1.01           H  
ATOM   5241 3HD1 LEU A 331      26.949 -28.671  25.997  1.00  1.01           H  
ATOM   5242 1HD2 LEU A 331      25.128 -27.958  23.610  1.00  1.01           H  
ATOM   5243 2HD2 LEU A 331      25.077 -27.162  25.202  1.00  1.01           H  
ATOM   5244 3HD2 LEU A 331      25.316 -26.190  23.729  1.00  1.01           H  
ATOM   5245  N   LEU A 332      29.188 -23.577  25.863  1.00  1.10           N  
ATOM   5246  CA  LEU A 332      29.695 -22.635  26.858  1.00  1.10           C  
ATOM   5247  C   LEU A 332      29.397 -21.196  26.496  1.00  1.10           C  
ATOM   5248  O   LEU A 332      29.124 -20.362  27.361  1.00  1.10           O  
ATOM   5249  CB  LEU A 332      31.208 -22.808  26.995  1.00  1.10           C  
ATOM   5250  CG  LEU A 332      31.667 -24.113  27.649  1.00  1.10           C  
ATOM   5251  CD1 LEU A 332      33.174 -24.239  27.502  1.00  1.10           C  
ATOM   5252  CD2 LEU A 332      31.253 -24.109  29.107  1.00  1.10           C  
ATOM   5253  H   LEU A 332      29.856 -24.190  25.395  1.00  1.10           H  
ATOM   5254  HA  LEU A 332      29.220 -22.857  27.811  1.00  1.10           H  
ATOM   5255 1HB  LEU A 332      31.646 -22.769  25.994  1.00  1.10           H  
ATOM   5256 2HB  LEU A 332      31.605 -21.978  27.575  1.00  1.10           H  
ATOM   5257  HG  LEU A 332      31.202 -24.955  27.158  1.00  1.10           H  
ATOM   5258 1HD1 LEU A 332      33.507 -25.170  27.959  1.00  1.10           H  
ATOM   5259 2HD1 LEU A 332      33.429 -24.244  26.441  1.00  1.10           H  
ATOM   5260 3HD1 LEU A 332      33.659 -23.398  27.992  1.00  1.10           H  
ATOM   5261 1HD2 LEU A 332      31.574 -25.039  29.578  1.00  1.10           H  
ATOM   5262 2HD2 LEU A 332      31.718 -23.265  29.614  1.00  1.10           H  
ATOM   5263 3HD2 LEU A 332      30.169 -24.023  29.175  1.00  1.10           H  
ATOM   5264  N   LEU A 333      29.443 -20.910  25.208  1.00  1.21           N  
ATOM   5265  CA  LEU A 333      29.230 -19.575  24.701  1.00  1.21           C  
ATOM   5266  C   LEU A 333      27.778 -19.242  24.355  1.00  1.21           C  
ATOM   5267  O   LEU A 333      27.496 -18.123  23.923  1.00  1.21           O  
ATOM   5268  CB  LEU A 333      30.088 -19.412  23.472  1.00  1.21           C  
ATOM   5269  CG  LEU A 333      31.541 -19.525  23.694  1.00  1.21           C  
ATOM   5270  CD1 LEU A 333      32.165 -19.482  22.396  1.00  1.21           C  
ATOM   5271  CD2 LEU A 333      32.026 -18.408  24.577  1.00  1.21           C  
ATOM   5272  H   LEU A 333      29.697 -21.646  24.546  1.00  1.21           H  
ATOM   5273  HA  LEU A 333      29.564 -18.873  25.462  1.00  1.21           H  
ATOM   5274 1HB  LEU A 333      29.817 -20.198  22.765  1.00  1.21           H  
ATOM   5275 2HB  LEU A 333      29.893 -18.448  23.035  1.00  1.21           H  
ATOM   5276  HG  LEU A 333      31.779 -20.475  24.162  1.00  1.21           H  
ATOM   5277 1HD1 LEU A 333      33.212 -19.570  22.508  1.00  1.21           H  
ATOM   5278 2HD1 LEU A 333      31.792 -20.312  21.792  1.00  1.21           H  
ATOM   5279 3HD1 LEU A 333      31.926 -18.535  21.914  1.00  1.21           H  
ATOM   5280 1HD2 LEU A 333      33.104 -18.499  24.717  1.00  1.21           H  
ATOM   5281 2HD2 LEU A 333      31.799 -17.451  24.111  1.00  1.21           H  
ATOM   5282 3HD2 LEU A 333      31.526 -18.470  25.546  1.00  1.21           H  
ATOM   5283  N   GLY A 334      26.853 -20.190  24.524  1.00  1.32           N  
ATOM   5284  CA  GLY A 334      25.456 -19.922  24.194  1.00  1.32           C  
ATOM   5285  C   GLY A 334      25.096 -19.967  22.697  1.00  1.32           C  
ATOM   5286  O   GLY A 334      24.135 -19.315  22.283  1.00  1.32           O  
ATOM   5287  H   GLY A 334      27.099 -21.105  24.910  1.00  1.32           H  
ATOM   5288 1HA  GLY A 334      24.839 -20.648  24.723  1.00  1.32           H  
ATOM   5289 2HA  GLY A 334      25.186 -18.947  24.594  1.00  1.32           H  
ATOM   5290  N   TYR A 335      25.864 -20.696  21.882  1.00  1.42           N  
ATOM   5291  CA  TYR A 335      25.585 -20.788  20.444  1.00  1.42           C  
ATOM   5292  C   TYR A 335      24.975 -22.134  20.067  1.00  1.42           C  
ATOM   5293  O   TYR A 335      25.290 -23.168  20.656  1.00  1.42           O  
ATOM   5294  CB  TYR A 335      26.865 -20.582  19.615  1.00  1.42           C  
ATOM   5295  CG  TYR A 335      27.406 -19.179  19.552  1.00  1.42           C  
ATOM   5296  CD1 TYR A 335      28.153 -18.699  20.581  1.00  1.42           C  
ATOM   5297  CD2 TYR A 335      27.191 -18.395  18.422  1.00  1.42           C  
ATOM   5298  CE1 TYR A 335      28.685 -17.428  20.529  1.00  1.42           C  
ATOM   5299  CE2 TYR A 335      27.726 -17.121  18.354  1.00  1.42           C  
ATOM   5300  CZ  TYR A 335      28.471 -16.638  19.411  1.00  1.42           C  
ATOM   5301  OH  TYR A 335      29.008 -15.374  19.362  1.00  1.42           O  
ATOM   5302  H   TYR A 335      26.640 -21.231  22.269  1.00  1.42           H  
ATOM   5303  HA  TYR A 335      24.867 -20.015  20.179  1.00  1.42           H  
ATOM   5304 1HB  TYR A 335      27.648 -21.217  20.028  1.00  1.42           H  
ATOM   5305 2HB  TYR A 335      26.688 -20.927  18.592  1.00  1.42           H  
ATOM   5306  HD1 TYR A 335      28.308 -19.326  21.434  1.00  1.42           H  
ATOM   5307  HD2 TYR A 335      26.606 -18.789  17.590  1.00  1.42           H  
ATOM   5308  HE1 TYR A 335      29.275 -17.046  21.358  1.00  1.42           H  
ATOM   5309  HE2 TYR A 335      27.563 -16.503  17.470  1.00  1.42           H  
ATOM   5310  HH  TYR A 335      28.792 -14.966  18.519  1.00  1.42           H  
ATOM   5311  N   ASP A 336      24.094 -22.109  19.077  1.00  1.49           N  
ATOM   5312  CA  ASP A 336      23.523 -23.325  18.519  1.00  1.49           C  
ATOM   5313  C   ASP A 336      24.502 -23.986  17.578  1.00  1.49           C  
ATOM   5314  O   ASP A 336      25.366 -23.318  17.009  1.00  1.49           O  
ATOM   5315  CB  ASP A 336      22.239 -23.047  17.745  1.00  1.49           C  
ATOM   5316  CG  ASP A 336      21.067 -22.694  18.611  1.00  1.49           C  
ATOM   5317  OD1 ASP A 336      21.127 -22.901  19.798  1.00  1.49           O  
ATOM   5318  OD2 ASP A 336      20.111 -22.210  18.075  1.00  1.49           O  
ATOM   5319  H   ASP A 336      23.842 -21.219  18.671  1.00  1.49           H  
ATOM   5320  HA  ASP A 336      23.306 -24.018  19.333  1.00  1.49           H  
ATOM   5321 1HB  ASP A 336      22.413 -22.230  17.046  1.00  1.49           H  
ATOM   5322 2HB  ASP A 336      21.983 -23.927  17.146  1.00  1.49           H  
ATOM   5323  N   LEU A 337      24.333 -25.281  17.365  1.00  1.49           N  
ATOM   5324  CA  LEU A 337      25.130 -25.945  16.353  1.00  1.49           C  
ATOM   5325  C   LEU A 337      24.481 -25.599  15.012  1.00  1.49           C  
ATOM   5326  O   LEU A 337      23.268 -25.378  14.946  1.00  1.49           O  
ATOM   5327  CB  LEU A 337      25.211 -27.449  16.626  1.00  1.49           C  
ATOM   5328  CG  LEU A 337      25.885 -27.811  17.983  1.00  1.49           C  
ATOM   5329  CD1 LEU A 337      25.872 -29.320  18.180  1.00  1.49           C  
ATOM   5330  CD2 LEU A 337      27.310 -27.251  18.008  1.00  1.49           C  
ATOM   5331  H   LEU A 337      23.634 -25.793  17.883  1.00  1.49           H  
ATOM   5332  HA  LEU A 337      26.142 -25.539  16.362  1.00  1.49           H  
ATOM   5333 1HB  LEU A 337      24.206 -27.865  16.620  1.00  1.49           H  
ATOM   5334 2HB  LEU A 337      25.788 -27.917  15.826  1.00  1.49           H  
ATOM   5335  HG  LEU A 337      25.315 -27.363  18.798  1.00  1.49           H  
ATOM   5336 1HD1 LEU A 337      26.328 -29.568  19.135  1.00  1.49           H  
ATOM   5337 2HD1 LEU A 337      24.844 -29.680  18.168  1.00  1.49           H  
ATOM   5338 3HD1 LEU A 337      26.434 -29.796  17.377  1.00  1.49           H  
ATOM   5339 1HD2 LEU A 337      27.774 -27.484  18.961  1.00  1.49           H  
ATOM   5340 2HD2 LEU A 337      27.896 -27.691  17.200  1.00  1.49           H  
ATOM   5341 3HD2 LEU A 337      27.274 -26.168  17.879  1.00  1.49           H  
ATOM   5342  N   SER A 338      25.290 -25.509  13.967  1.00  1.44           N  
ATOM   5343  CA  SER A 338      24.833 -25.074  12.647  1.00  1.44           C  
ATOM   5344  C   SER A 338      25.687 -25.607  11.508  1.00  1.44           C  
ATOM   5345  O   SER A 338      26.726 -26.233  11.743  1.00  1.44           O  
ATOM   5346  CB  SER A 338      24.871 -23.559  12.596  1.00  1.44           C  
ATOM   5347  OG  SER A 338      26.210 -23.090  12.643  1.00  1.44           O  
ATOM   5348  H   SER A 338      26.260 -25.741  14.104  1.00  1.44           H  
ATOM   5349  HA  SER A 338      23.808 -25.423  12.505  1.00  1.44           H  
ATOM   5350 1HB  SER A 338      24.388 -23.202  11.689  1.00  1.44           H  
ATOM   5351 2HB  SER A 338      24.315 -23.158  13.444  1.00  1.44           H  
ATOM   5352  HG  SER A 338      26.135 -22.133  12.763  1.00  1.44           H  
ATOM   5353  N   LEU A 339      25.287 -25.303  10.271  1.00  1.35           N  
ATOM   5354  CA  LEU A 339      26.047 -25.739   9.105  1.00  1.35           C  
ATOM   5355  C   LEU A 339      27.453 -25.147   9.189  1.00  1.35           C  
ATOM   5356  O   LEU A 339      28.450 -25.801   8.884  1.00  1.35           O  
ATOM   5357  CB  LEU A 339      25.389 -25.215   7.824  1.00  1.35           C  
ATOM   5358  CG  LEU A 339      23.988 -25.756   7.495  1.00  1.35           C  
ATOM   5359  CD1 LEU A 339      23.454 -25.044   6.292  1.00  1.35           C  
ATOM   5360  CD2 LEU A 339      24.032 -27.209   7.253  1.00  1.35           C  
ATOM   5361  H   LEU A 339      24.432 -24.783  10.137  1.00  1.35           H  
ATOM   5362  HA  LEU A 339      26.104 -26.830   9.099  1.00  1.35           H  
ATOM   5363 1HB  LEU A 339      25.314 -24.132   7.896  1.00  1.35           H  
ATOM   5364 2HB  LEU A 339      26.036 -25.447   6.979  1.00  1.35           H  
ATOM   5365  HG  LEU A 339      23.320 -25.554   8.332  1.00  1.35           H  
ATOM   5366 1HD1 LEU A 339      22.472 -25.425   6.088  1.00  1.35           H  
ATOM   5367 2HD1 LEU A 339      23.402 -23.975   6.484  1.00  1.35           H  
ATOM   5368 3HD1 LEU A 339      24.103 -25.231   5.437  1.00  1.35           H  
ATOM   5369 1HD2 LEU A 339      23.025 -27.555   7.034  1.00  1.35           H  
ATOM   5370 2HD2 LEU A 339      24.675 -27.426   6.417  1.00  1.35           H  
ATOM   5371 3HD2 LEU A 339      24.404 -27.700   8.142  1.00  1.35           H  
ATOM   5372  N   LEU A 340      27.526 -23.904   9.657  1.00  1.24           N  
ATOM   5373  CA  LEU A 340      28.806 -23.253   9.812  1.00  1.24           C  
ATOM   5374  C   LEU A 340      29.629 -23.961  10.875  1.00  1.24           C  
ATOM   5375  O   LEU A 340      30.828 -24.180  10.692  1.00  1.24           O  
ATOM   5376  CB  LEU A 340      28.595 -21.792  10.170  1.00  1.24           C  
ATOM   5377  CG  LEU A 340      28.016 -20.927   9.063  1.00  1.24           C  
ATOM   5378  CD1 LEU A 340      27.688 -19.554   9.618  1.00  1.24           C  
ATOM   5379  CD2 LEU A 340      29.026 -20.827   7.939  1.00  1.24           C  
ATOM   5380  H   LEU A 340      26.680 -23.418   9.907  1.00  1.24           H  
ATOM   5381  HA  LEU A 340      29.344 -23.299   8.875  1.00  1.24           H  
ATOM   5382 1HB  LEU A 340      27.916 -21.744  11.016  1.00  1.24           H  
ATOM   5383 2HB  LEU A 340      29.539 -21.371  10.472  1.00  1.24           H  
ATOM   5384  HG  LEU A 340      27.098 -21.376   8.688  1.00  1.24           H  
ATOM   5385 1HD1 LEU A 340      27.274 -18.927   8.828  1.00  1.24           H  
ATOM   5386 2HD1 LEU A 340      26.963 -19.645  10.424  1.00  1.24           H  
ATOM   5387 3HD1 LEU A 340      28.596 -19.102   9.998  1.00  1.24           H  
ATOM   5388 1HD2 LEU A 340      28.620 -20.208   7.139  1.00  1.24           H  
ATOM   5389 2HD2 LEU A 340      29.929 -20.370   8.316  1.00  1.24           H  
ATOM   5390 3HD2 LEU A 340      29.252 -21.817   7.553  1.00  1.24           H  
ATOM   5391  N   SER A 341      28.996 -24.384  11.975  1.00  1.13           N  
ATOM   5392  CA  SER A 341      29.813 -25.071  12.969  1.00  1.13           C  
ATOM   5393  C   SER A 341      30.362 -26.377  12.391  1.00  1.13           C  
ATOM   5394  O   SER A 341      31.490 -26.770  12.697  1.00  1.13           O  
ATOM   5395  CB  SER A 341      29.019 -25.366  14.229  1.00  1.13           C  
ATOM   5396  OG  SER A 341      28.038 -26.337  14.010  1.00  1.13           O  
ATOM   5397  H   SER A 341      28.002 -24.193  12.125  1.00  1.13           H  
ATOM   5398  HA  SER A 341      30.652 -24.427  13.227  1.00  1.13           H  
ATOM   5399 1HB  SER A 341      29.685 -25.699  15.016  1.00  1.13           H  
ATOM   5400 2HB  SER A 341      28.545 -24.444  14.568  1.00  1.13           H  
ATOM   5401  HG  SER A 341      27.832 -26.311  13.055  1.00  1.13           H  
ATOM   5402  N   PHE A 342      29.605 -27.012  11.484  1.00  1.05           N  
ATOM   5403  CA  PHE A 342      30.068 -28.246  10.869  1.00  1.05           C  
ATOM   5404  C   PHE A 342      31.322 -27.954  10.073  1.00  1.05           C  
ATOM   5405  O   PHE A 342      32.303 -28.687  10.161  1.00  1.05           O  
ATOM   5406  CB  PHE A 342      29.027 -28.898   9.981  1.00  1.05           C  
ATOM   5407  CG  PHE A 342      29.486 -30.246   9.438  1.00  1.05           C  
ATOM   5408  CD1 PHE A 342      29.442 -31.370  10.251  1.00  1.05           C  
ATOM   5409  CD2 PHE A 342      29.953 -30.401   8.143  1.00  1.05           C  
ATOM   5410  CE1 PHE A 342      29.841 -32.599   9.779  1.00  1.05           C  
ATOM   5411  CE2 PHE A 342      30.339 -31.633   7.672  1.00  1.05           C  
ATOM   5412  CZ  PHE A 342      30.280 -32.722   8.491  1.00  1.05           C  
ATOM   5413  H   PHE A 342      28.677 -26.648  11.265  1.00  1.05           H  
ATOM   5414  HA  PHE A 342      30.320 -28.952  11.657  1.00  1.05           H  
ATOM   5415 1HB  PHE A 342      28.100 -29.035  10.536  1.00  1.05           H  
ATOM   5416 2HB  PHE A 342      28.815 -28.251   9.153  1.00  1.05           H  
ATOM   5417  HD1 PHE A 342      29.083 -31.270  11.277  1.00  1.05           H  
ATOM   5418  HD2 PHE A 342      30.015 -29.536   7.495  1.00  1.05           H  
ATOM   5419  HE1 PHE A 342      29.798 -33.475  10.428  1.00  1.05           H  
ATOM   5420  HE2 PHE A 342      30.698 -31.742   6.646  1.00  1.05           H  
ATOM   5421  HZ  PHE A 342      30.581 -33.685   8.124  1.00  1.05           H  
ATOM   5422  N   PHE A 343      31.300 -26.880   9.280  1.00  0.98           N  
ATOM   5423  CA  PHE A 343      32.468 -26.559   8.467  1.00  0.98           C  
ATOM   5424  C   PHE A 343      33.691 -26.334   9.355  1.00  0.98           C  
ATOM   5425  O   PHE A 343      34.798 -26.780   9.023  1.00  0.98           O  
ATOM   5426  CB  PHE A 343      32.225 -25.301   7.631  1.00  0.98           C  
ATOM   5427  CG  PHE A 343      31.385 -25.493   6.397  1.00  0.98           C  
ATOM   5428  CD1 PHE A 343      30.217 -24.775   6.218  1.00  0.98           C  
ATOM   5429  CD2 PHE A 343      31.779 -26.372   5.403  1.00  0.98           C  
ATOM   5430  CE1 PHE A 343      29.458 -24.922   5.083  1.00  0.98           C  
ATOM   5431  CE2 PHE A 343      31.024 -26.523   4.258  1.00  0.98           C  
ATOM   5432  CZ  PHE A 343      29.861 -25.794   4.097  1.00  0.98           C  
ATOM   5433  H   PHE A 343      30.454 -26.307   9.234  1.00  0.98           H  
ATOM   5434  HA  PHE A 343      32.667 -27.398   7.801  1.00  0.98           H  
ATOM   5435 1HB  PHE A 343      31.732 -24.556   8.254  1.00  0.98           H  
ATOM   5436 2HB  PHE A 343      33.181 -24.879   7.328  1.00  0.98           H  
ATOM   5437  HD1 PHE A 343      29.905 -24.091   6.980  1.00  0.98           H  
ATOM   5438  HD2 PHE A 343      32.701 -26.943   5.530  1.00  0.98           H  
ATOM   5439  HE1 PHE A 343      28.541 -24.348   4.965  1.00  0.98           H  
ATOM   5440  HE2 PHE A 343      31.345 -27.215   3.479  1.00  0.98           H  
ATOM   5441  HZ  PHE A 343      29.262 -25.912   3.195  1.00  0.98           H  
ATOM   5442  N   GLY A 344      33.493 -25.669  10.497  1.00  0.95           N  
ATOM   5443  CA  GLY A 344      34.583 -25.448  11.440  1.00  0.95           C  
ATOM   5444  C   GLY A 344      35.125 -26.789  11.955  1.00  0.95           C  
ATOM   5445  O   GLY A 344      36.340 -26.994  12.011  1.00  0.95           O  
ATOM   5446  H   GLY A 344      32.560 -25.305  10.707  1.00  0.95           H  
ATOM   5447 1HA  GLY A 344      35.379 -24.884  10.956  1.00  0.95           H  
ATOM   5448 2HA  GLY A 344      34.222 -24.843  12.261  1.00  0.95           H  
ATOM   5449  N   ILE A 345      34.217 -27.726  12.261  1.00  0.93           N  
ATOM   5450  CA  ILE A 345      34.564 -29.069  12.725  1.00  0.93           C  
ATOM   5451  C   ILE A 345      35.362 -29.832  11.665  1.00  0.93           C  
ATOM   5452  O   ILE A 345      36.320 -30.538  11.983  1.00  0.93           O  
ATOM   5453  CB  ILE A 345      33.317 -29.867  13.157  1.00  0.93           C  
ATOM   5454  CG1 ILE A 345      32.738 -29.246  14.435  1.00  0.93           C  
ATOM   5455  CG2 ILE A 345      33.689 -31.325  13.389  1.00  0.93           C  
ATOM   5456  CD1 ILE A 345      31.354 -29.730  14.804  1.00  0.93           C  
ATOM   5457  H   ILE A 345      33.227 -27.480  12.194  1.00  0.93           H  
ATOM   5458  HA  ILE A 345      35.189 -28.964  13.609  1.00  0.93           H  
ATOM   5459  HB  ILE A 345      32.559 -29.805  12.384  1.00  0.93           H  
ATOM   5460 1HG1 ILE A 345      33.410 -29.484  15.249  1.00  0.93           H  
ATOM   5461 2HG1 ILE A 345      32.705 -28.168  14.321  1.00  0.93           H  
ATOM   5462 1HG2 ILE A 345      32.803 -31.869  13.689  1.00  0.93           H  
ATOM   5463 2HG2 ILE A 345      34.085 -31.753  12.467  1.00  0.93           H  
ATOM   5464 3HG2 ILE A 345      34.443 -31.391  14.175  1.00  0.93           H  
ATOM   5465 1HD1 ILE A 345      31.035 -29.243  15.727  1.00  0.93           H  
ATOM   5466 2HD1 ILE A 345      30.660 -29.476  14.004  1.00  0.93           H  
ATOM   5467 3HD1 ILE A 345      31.363 -30.797  14.944  1.00  0.93           H  
ATOM   5468  N   VAL A 346      34.968 -29.711  10.404  1.00  0.93           N  
ATOM   5469  CA  VAL A 346      35.713 -30.388   9.355  1.00  0.93           C  
ATOM   5470  C   VAL A 346      37.143 -29.821   9.289  1.00  0.93           C  
ATOM   5471  O   VAL A 346      38.117 -30.584   9.217  1.00  0.93           O  
ATOM   5472  CB  VAL A 346      35.018 -30.210   7.995  1.00  0.93           C  
ATOM   5473  CG1 VAL A 346      35.900 -30.773   6.892  1.00  0.93           C  
ATOM   5474  CG2 VAL A 346      33.657 -30.890   8.020  1.00  0.93           C  
ATOM   5475  H   VAL A 346      34.143 -29.151  10.187  1.00  0.93           H  
ATOM   5476  HA  VAL A 346      35.759 -31.450   9.588  1.00  0.93           H  
ATOM   5477  HB  VAL A 346      34.882 -29.144   7.800  1.00  0.93           H  
ATOM   5478 1HG1 VAL A 346      35.414 -30.630   5.929  1.00  0.93           H  
ATOM   5479 2HG1 VAL A 346      36.859 -30.253   6.895  1.00  0.93           H  
ATOM   5480 3HG1 VAL A 346      36.062 -31.836   7.062  1.00  0.93           H  
ATOM   5481 1HG2 VAL A 346      33.164 -30.750   7.061  1.00  0.93           H  
ATOM   5482 2HG2 VAL A 346      33.770 -31.921   8.212  1.00  0.93           H  
ATOM   5483 3HG2 VAL A 346      33.052 -30.463   8.799  1.00  0.93           H  
ATOM   5484  N   ALA A 347      37.278 -28.485   9.344  1.00  0.93           N  
ATOM   5485  CA  ALA A 347      38.599 -27.849   9.326  1.00  0.93           C  
ATOM   5486  C   ALA A 347      39.440 -28.319  10.512  1.00  0.93           C  
ATOM   5487  O   ALA A 347      40.641 -28.584  10.382  1.00  0.93           O  
ATOM   5488  CB  ALA A 347      38.453 -26.339   9.364  1.00  0.93           C  
ATOM   5489  H   ALA A 347      36.441 -27.898   9.390  1.00  0.93           H  
ATOM   5490  HA  ALA A 347      39.106 -28.143   8.407  1.00  0.93           H  
ATOM   5491 1HB  ALA A 347      39.436 -25.875   9.332  1.00  0.93           H  
ATOM   5492 2HB  ALA A 347      37.863 -26.013   8.508  1.00  0.93           H  
ATOM   5493 3HB  ALA A 347      37.946 -26.047  10.279  1.00  0.93           H  
ATOM   5494  N   LEU A 348      38.778 -28.473  11.651  1.00  0.94           N  
ATOM   5495  CA  LEU A 348      39.367 -28.953  12.884  1.00  0.94           C  
ATOM   5496  C   LEU A 348      39.903 -30.347  12.719  1.00  0.94           C  
ATOM   5497  O   LEU A 348      41.027 -30.628  13.130  1.00  0.94           O  
ATOM   5498  CB  LEU A 348      38.324 -28.897  13.969  1.00  0.94           C  
ATOM   5499  CG  LEU A 348      38.651 -29.388  15.260  1.00  0.94           C  
ATOM   5500  CD1 LEU A 348      39.782 -28.670  15.818  1.00  0.94           C  
ATOM   5501  CD2 LEU A 348      37.456 -29.158  16.063  1.00  0.94           C  
ATOM   5502  H   LEU A 348      37.795 -28.205  11.675  1.00  0.94           H  
ATOM   5503  HA  LEU A 348      40.193 -28.299  13.152  1.00  0.94           H  
ATOM   5504 1HB  LEU A 348      37.994 -27.868  14.076  1.00  0.94           H  
ATOM   5505 2HB  LEU A 348      37.495 -29.463  13.659  1.00  0.94           H  
ATOM   5506  HG  LEU A 348      38.903 -30.445  15.222  1.00  0.94           H  
ATOM   5507 1HD1 LEU A 348      39.987 -29.047  16.814  1.00  0.94           H  
ATOM   5508 2HD1 LEU A 348      40.659 -28.808  15.188  1.00  0.94           H  
ATOM   5509 3HD1 LEU A 348      39.506 -27.631  15.864  1.00  0.94           H  
ATOM   5510 1HD2 LEU A 348      37.652 -29.468  17.053  1.00  0.94           H  
ATOM   5511 2HD2 LEU A 348      37.227 -28.093  16.055  1.00  0.94           H  
ATOM   5512 3HD2 LEU A 348      36.612 -29.711  15.647  1.00  0.94           H  
ATOM   5513  N   ALA A 349      39.121 -31.230  12.097  1.00  0.94           N  
ATOM   5514  CA  ALA A 349      39.578 -32.592  11.881  1.00  0.94           C  
ATOM   5515  C   ALA A 349      40.896 -32.556  11.114  1.00  0.94           C  
ATOM   5516  O   ALA A 349      41.844 -33.273  11.438  1.00  0.94           O  
ATOM   5517  CB  ALA A 349      38.534 -33.372  11.098  1.00  0.94           C  
ATOM   5518  H   ALA A 349      38.187 -30.950  11.795  1.00  0.94           H  
ATOM   5519  HA  ALA A 349      39.745 -33.060  12.851  1.00  0.94           H  
ATOM   5520 1HB  ALA A 349      38.874 -34.387  10.940  1.00  0.94           H  
ATOM   5521 2HB  ALA A 349      37.598 -33.377  11.652  1.00  0.94           H  
ATOM   5522 3HB  ALA A 349      38.376 -32.895  10.137  1.00  0.94           H  
ATOM   5523  N   GLY A 350      40.986 -31.641  10.145  1.00  0.94           N  
ATOM   5524  CA  GLY A 350      42.205 -31.448   9.369  1.00  0.94           C  
ATOM   5525  C   GLY A 350      43.376 -31.095  10.292  1.00  0.94           C  
ATOM   5526  O   GLY A 350      44.439 -31.730  10.247  1.00  0.94           O  
ATOM   5527  H   GLY A 350      40.157 -31.082   9.922  1.00  0.94           H  
ATOM   5528 1HA  GLY A 350      42.432 -32.355   8.808  1.00  0.94           H  
ATOM   5529 2HA  GLY A 350      42.048 -30.644   8.651  1.00  0.94           H  
ATOM   5530  N   VAL A 351      43.164 -30.090  11.149  1.00  0.94           N  
ATOM   5531  CA  VAL A 351      44.210 -29.634  12.064  1.00  0.94           C  
ATOM   5532  C   VAL A 351      44.674 -30.742  12.989  1.00  0.94           C  
ATOM   5533  O   VAL A 351      45.874 -30.936  13.191  1.00  0.94           O  
ATOM   5534  CB  VAL A 351      43.709 -28.488  12.988  1.00  0.94           C  
ATOM   5535  CG1 VAL A 351      44.768 -28.205  14.060  1.00  0.94           C  
ATOM   5536  CG2 VAL A 351      43.414 -27.239  12.188  1.00  0.94           C  
ATOM   5537  H   VAL A 351      42.256 -29.620  11.126  1.00  0.94           H  
ATOM   5538  HA  VAL A 351      45.057 -29.284  11.475  1.00  0.94           H  
ATOM   5539  HB  VAL A 351      42.803 -28.811  13.497  1.00  0.94           H  
ATOM   5540 1HG1 VAL A 351      44.426 -27.422  14.721  1.00  0.94           H  
ATOM   5541 2HG1 VAL A 351      44.958 -29.110  14.645  1.00  0.94           H  
ATOM   5542 3HG1 VAL A 351      45.696 -27.889  13.585  1.00  0.94           H  
ATOM   5543 1HG2 VAL A 351      43.066 -26.460  12.861  1.00  0.94           H  
ATOM   5544 2HG2 VAL A 351      44.318 -26.906  11.685  1.00  0.94           H  
ATOM   5545 3HG2 VAL A 351      42.644 -27.456  11.449  1.00  0.94           H  
ATOM   5546  N   LEU A 352      43.730 -31.476  13.550  1.00  0.93           N  
ATOM   5547  CA  LEU A 352      44.081 -32.498  14.510  1.00  0.93           C  
ATOM   5548  C   LEU A 352      44.851 -33.639  13.892  1.00  0.93           C  
ATOM   5549  O   LEU A 352      45.803 -34.153  14.495  1.00  0.93           O  
ATOM   5550  CB  LEU A 352      42.827 -32.966  15.176  1.00  0.93           C  
ATOM   5551  CG  LEU A 352      42.235 -31.875  15.954  1.00  0.93           C  
ATOM   5552  CD1 LEU A 352      40.979 -32.353  16.553  1.00  0.93           C  
ATOM   5553  CD2 LEU A 352      43.271 -31.338  16.928  1.00  0.93           C  
ATOM   5554  H   LEU A 352      42.752 -31.288  13.327  1.00  0.93           H  
ATOM   5555  HA  LEU A 352      44.718 -32.042  15.265  1.00  0.93           H  
ATOM   5556 1HB  LEU A 352      42.110 -33.280  14.411  1.00  0.93           H  
ATOM   5557 2HB  LEU A 352      43.046 -33.804  15.837  1.00  0.93           H  
ATOM   5558  HG  LEU A 352      41.975 -31.067  15.287  1.00  0.93           H  
ATOM   5559 1HD1 LEU A 352      40.532 -31.533  17.088  1.00  0.93           H  
ATOM   5560 2HD1 LEU A 352      40.310 -32.688  15.760  1.00  0.93           H  
ATOM   5561 3HD1 LEU A 352      41.180 -33.182  17.233  1.00  0.93           H  
ATOM   5562 1HD2 LEU A 352      42.859 -30.504  17.464  1.00  0.93           H  
ATOM   5563 2HD2 LEU A 352      43.573 -32.123  17.625  1.00  0.93           H  
ATOM   5564 3HD2 LEU A 352      44.148 -30.992  16.378  1.00  0.93           H  
ATOM   5565  N   VAL A 353      44.509 -34.005  12.661  1.00  0.92           N  
ATOM   5566  CA  VAL A 353      45.281 -35.033  11.998  1.00  0.92           C  
ATOM   5567  C   VAL A 353      46.705 -34.529  11.838  1.00  0.92           C  
ATOM   5568  O   VAL A 353      47.652 -35.246  12.155  1.00  0.92           O  
ATOM   5569  CB  VAL A 353      44.651 -35.410  10.645  1.00  0.92           C  
ATOM   5570  CG1 VAL A 353      45.588 -36.296   9.830  1.00  0.92           C  
ATOM   5571  CG2 VAL A 353      43.358 -36.186  10.907  1.00  0.92           C  
ATOM   5572  H   VAL A 353      43.704 -33.581  12.190  1.00  0.92           H  
ATOM   5573  HA  VAL A 353      45.290 -35.923  12.627  1.00  0.92           H  
ATOM   5574  HB  VAL A 353      44.443 -34.496  10.079  1.00  0.92           H  
ATOM   5575 1HG1 VAL A 353      45.116 -36.548   8.883  1.00  0.92           H  
ATOM   5576 2HG1 VAL A 353      46.513 -35.757   9.643  1.00  0.92           H  
ATOM   5577 3HG1 VAL A 353      45.800 -37.189  10.364  1.00  0.92           H  
ATOM   5578 1HG2 VAL A 353      42.899 -36.445   9.970  1.00  0.92           H  
ATOM   5579 2HG2 VAL A 353      43.581 -37.092  11.468  1.00  0.92           H  
ATOM   5580 3HG2 VAL A 353      42.678 -35.569  11.483  1.00  0.92           H  
ATOM   5581  N   ASN A 354      46.870 -33.275  11.413  1.00  0.91           N  
ATOM   5582  CA  ASN A 354      48.213 -32.737  11.252  1.00  0.91           C  
ATOM   5583  C   ASN A 354      49.003 -32.685  12.569  1.00  0.91           C  
ATOM   5584  O   ASN A 354      50.181 -33.052  12.592  1.00  0.91           O  
ATOM   5585  CB  ASN A 354      48.141 -31.376  10.603  1.00  0.91           C  
ATOM   5586  CG  ASN A 354      47.786 -31.467   9.133  1.00  0.91           C  
ATOM   5587  OD1 ASN A 354      47.943 -32.518   8.494  1.00  0.91           O  
ATOM   5588  ND2 ASN A 354      47.309 -30.380   8.584  1.00  0.91           N  
ATOM   5589  H   ASN A 354      46.057 -32.702  11.173  1.00  0.91           H  
ATOM   5590  HA  ASN A 354      48.760 -33.391  10.585  1.00  0.91           H  
ATOM   5591 1HB  ASN A 354      47.383 -30.775  11.107  1.00  0.91           H  
ATOM   5592 2HB  ASN A 354      49.094 -30.863  10.716  1.00  0.91           H  
ATOM   5593 1HD2 ASN A 354      47.056 -30.379   7.617  1.00  0.91           H  
ATOM   5594 2HD2 ASN A 354      47.195 -29.554   9.132  1.00  0.91           H  
ATOM   5595  N   ASP A 355      48.366 -32.302  13.682  1.00  0.89           N  
ATOM   5596  CA  ASP A 355      49.102 -32.254  14.951  1.00  0.89           C  
ATOM   5597  C   ASP A 355      49.521 -33.652  15.390  1.00  0.89           C  
ATOM   5598  O   ASP A 355      50.628 -33.862  15.910  1.00  0.89           O  
ATOM   5599  CB  ASP A 355      48.267 -31.623  16.061  1.00  0.89           C  
ATOM   5600  CG  ASP A 355      48.061 -30.120  15.882  1.00  0.89           C  
ATOM   5601  OD1 ASP A 355      48.708 -29.545  15.038  1.00  0.89           O  
ATOM   5602  OD2 ASP A 355      47.303 -29.551  16.637  1.00  0.89           O  
ATOM   5603  H   ASP A 355      47.391 -32.002  13.627  1.00  0.89           H  
ATOM   5604  HA  ASP A 355      50.001 -31.655  14.808  1.00  0.89           H  
ATOM   5605 1HB  ASP A 355      47.284 -32.104  16.082  1.00  0.89           H  
ATOM   5606 2HB  ASP A 355      48.739 -31.807  17.024  1.00  0.89           H  
ATOM   5607  N   SER A 356      48.627 -34.611  15.159  1.00  0.88           N  
ATOM   5608  CA  SER A 356      48.850 -35.997  15.509  1.00  0.88           C  
ATOM   5609  C   SER A 356      50.009 -36.553  14.683  1.00  0.88           C  
ATOM   5610  O   SER A 356      50.847 -37.293  15.208  1.00  0.88           O  
ATOM   5611  CB  SER A 356      47.582 -36.763  15.268  1.00  0.88           C  
ATOM   5612  OG  SER A 356      46.560 -36.313  16.113  1.00  0.88           O  
ATOM   5613  H   SER A 356      47.730 -34.365  14.738  1.00  0.88           H  
ATOM   5614  HA  SER A 356      49.110 -36.056  16.566  1.00  0.88           H  
ATOM   5615 1HB  SER A 356      47.280 -36.614  14.249  1.00  0.88           H  
ATOM   5616 2HB  SER A 356      47.752 -37.826  15.420  1.00  0.88           H  
ATOM   5617  HG  SER A 356      46.295 -35.432  15.750  1.00  0.88           H  
ATOM   5618  N   LEU A 357      50.071 -36.167  13.399  1.00  0.86           N  
ATOM   5619  CA  LEU A 357      51.154 -36.563  12.503  1.00  0.86           C  
ATOM   5620  C   LEU A 357      52.491 -36.014  12.955  1.00  0.86           C  
ATOM   5621  O   LEU A 357      53.493 -36.725  12.928  1.00  0.86           O  
ATOM   5622  CB  LEU A 357      50.868 -36.082  11.081  1.00  0.86           C  
ATOM   5623  CG  LEU A 357      49.800 -36.806  10.388  1.00  0.86           C  
ATOM   5624  CD1 LEU A 357      49.433 -36.126   9.086  1.00  0.86           C  
ATOM   5625  CD2 LEU A 357      50.326 -38.092  10.137  1.00  0.86           C  
ATOM   5626  H   LEU A 357      49.319 -35.587  13.025  1.00  0.86           H  
ATOM   5627  HA  LEU A 357      51.213 -37.649  12.499  1.00  0.86           H  
ATOM   5628 1HB  LEU A 357      50.593 -35.038  11.116  1.00  0.86           H  
ATOM   5629 2HB  LEU A 357      51.779 -36.179  10.491  1.00  0.86           H  
ATOM   5630  HG  LEU A 357      48.920 -36.885  11.008  1.00  0.86           H  
ATOM   5631 1HD1 LEU A 357      48.670 -36.700   8.576  1.00  0.86           H  
ATOM   5632 2HD1 LEU A 357      49.053 -35.137   9.279  1.00  0.86           H  
ATOM   5633 3HD1 LEU A 357      50.315 -36.053   8.455  1.00  0.86           H  
ATOM   5634 1HD2 LEU A 357      49.622 -38.649   9.644  1.00  0.86           H  
ATOM   5635 2HD2 LEU A 357      51.205 -37.975   9.515  1.00  0.86           H  
ATOM   5636 3HD2 LEU A 357      50.592 -38.575  11.077  1.00  0.86           H  
ATOM   5637  N   VAL A 358      52.507 -34.774  13.438  1.00  0.85           N  
ATOM   5638  CA  VAL A 358      53.753 -34.201  13.922  1.00  0.85           C  
ATOM   5639  C   VAL A 358      54.279 -35.018  15.093  1.00  0.85           C  
ATOM   5640  O   VAL A 358      55.473 -35.357  15.145  1.00  0.85           O  
ATOM   5641  CB  VAL A 358      53.538 -32.741  14.350  1.00  0.85           C  
ATOM   5642  CG1 VAL A 358      54.741 -32.228  15.063  1.00  0.85           C  
ATOM   5643  CG2 VAL A 358      53.277 -31.894  13.128  1.00  0.85           C  
ATOM   5644  H   VAL A 358      51.653 -34.214  13.421  1.00  0.85           H  
ATOM   5645  HA  VAL A 358      54.485 -34.227  13.117  1.00  0.85           H  
ATOM   5646  HB  VAL A 358      52.689 -32.686  15.029  1.00  0.85           H  
ATOM   5647 1HG1 VAL A 358      54.573 -31.196  15.371  1.00  0.85           H  
ATOM   5648 2HG1 VAL A 358      54.904 -32.845  15.936  1.00  0.85           H  
ATOM   5649 3HG1 VAL A 358      55.605 -32.278  14.404  1.00  0.85           H  
ATOM   5650 1HG2 VAL A 358      53.114 -30.860  13.431  1.00  0.85           H  
ATOM   5651 2HG2 VAL A 358      54.135 -31.949  12.460  1.00  0.85           H  
ATOM   5652 3HG2 VAL A 358      52.407 -32.257  12.615  1.00  0.85           H  
ATOM   5653  N   LEU A 359      53.383 -35.366  16.016  1.00  0.84           N  
ATOM   5654  CA  LEU A 359      53.793 -36.174  17.144  1.00  0.84           C  
ATOM   5655  C   LEU A 359      54.240 -37.568  16.702  1.00  0.84           C  
ATOM   5656  O   LEU A 359      55.298 -38.034  17.126  1.00  0.84           O  
ATOM   5657  CB  LEU A 359      52.693 -36.281  18.182  1.00  0.84           C  
ATOM   5658  CG  LEU A 359      53.101 -37.141  19.354  1.00  0.84           C  
ATOM   5659  CD1 LEU A 359      54.344 -36.541  20.025  1.00  0.84           C  
ATOM   5660  CD2 LEU A 359      51.977 -37.234  20.314  1.00  0.84           C  
ATOM   5661  H   LEU A 359      52.416 -35.044  15.930  1.00  0.84           H  
ATOM   5662  HA  LEU A 359      54.641 -35.686  17.615  1.00  0.84           H  
ATOM   5663 1HB  LEU A 359      52.444 -35.283  18.542  1.00  0.84           H  
ATOM   5664 2HB  LEU A 359      51.806 -36.719  17.715  1.00  0.84           H  
ATOM   5665  HG  LEU A 359      53.351 -38.127  18.996  1.00  0.84           H  
ATOM   5666 1HD1 LEU A 359      54.645 -37.175  20.853  1.00  0.84           H  
ATOM   5667 2HD1 LEU A 359      55.162 -36.485  19.306  1.00  0.84           H  
ATOM   5668 3HD1 LEU A 359      54.116 -35.543  20.390  1.00  0.84           H  
ATOM   5669 1HD2 LEU A 359      52.283 -37.859  21.143  1.00  0.84           H  
ATOM   5670 2HD2 LEU A 359      51.721 -36.247  20.682  1.00  0.84           H  
ATOM   5671 3HD2 LEU A 359      51.117 -37.672  19.814  1.00  0.84           H  
ATOM   5672  N   LEU A 360      53.466 -38.236  15.843  1.00  0.84           N  
ATOM   5673  CA  LEU A 360      53.871 -39.565  15.390  1.00  0.84           C  
ATOM   5674  C   LEU A 360      55.212 -39.554  14.701  1.00  0.84           C  
ATOM   5675  O   LEU A 360      56.030 -40.448  14.935  1.00  0.84           O  
ATOM   5676  CB  LEU A 360      52.854 -40.225  14.476  1.00  0.84           C  
ATOM   5677  CG  LEU A 360      53.364 -41.574  13.886  1.00  0.84           C  
ATOM   5678  CD1 LEU A 360      53.749 -42.547  15.009  1.00  0.84           C  
ATOM   5679  CD2 LEU A 360      52.286 -42.177  13.022  1.00  0.84           C  
ATOM   5680  H   LEU A 360      52.593 -37.827  15.512  1.00  0.84           H  
ATOM   5681  HA  LEU A 360      53.953 -40.198  16.267  1.00  0.84           H  
ATOM   5682 1HB  LEU A 360      51.948 -40.391  15.017  1.00  0.84           H  
ATOM   5683 2HB  LEU A 360      52.642 -39.547  13.644  1.00  0.84           H  
ATOM   5684  HG  LEU A 360      54.244 -41.382  13.279  1.00  0.84           H  
ATOM   5685 1HD1 LEU A 360      54.111 -43.471  14.568  1.00  0.84           H  
ATOM   5686 2HD1 LEU A 360      54.530 -42.107  15.613  1.00  0.84           H  
ATOM   5687 3HD1 LEU A 360      52.902 -42.759  15.625  1.00  0.84           H  
ATOM   5688 1HD2 LEU A 360      52.644 -43.104  12.586  1.00  0.84           H  
ATOM   5689 2HD2 LEU A 360      51.411 -42.380  13.608  1.00  0.84           H  
ATOM   5690 3HD2 LEU A 360      52.038 -41.482  12.239  1.00  0.84           H  
ATOM   5691  N   ASP A 361      55.451 -38.590  13.812  1.00  0.84           N  
ATOM   5692  CA  ASP A 361      56.742 -38.565  13.161  1.00  0.84           C  
ATOM   5693  C   ASP A 361      57.845 -38.451  14.204  1.00  0.84           C  
ATOM   5694  O   ASP A 361      58.870 -39.118  14.106  1.00  0.84           O  
ATOM   5695  CB  ASP A 361      56.847 -37.432  12.148  1.00  0.84           C  
ATOM   5696  CG  ASP A 361      56.067 -37.682  10.831  1.00  0.84           C  
ATOM   5697  OD1 ASP A 361      55.664 -38.812  10.581  1.00  0.84           O  
ATOM   5698  OD2 ASP A 361      55.931 -36.763  10.061  1.00  0.84           O  
ATOM   5699  H   ASP A 361      54.752 -37.874  13.612  1.00  0.84           H  
ATOM   5700  HA  ASP A 361      56.866 -39.487  12.621  1.00  0.84           H  
ATOM   5701 1HB  ASP A 361      56.458 -36.515  12.608  1.00  0.84           H  
ATOM   5702 2HB  ASP A 361      57.896 -37.257  11.911  1.00  0.84           H  
ATOM   5703  N   ALA A 362      57.640 -37.640  15.242  1.00  0.86           N  
ATOM   5704  CA  ALA A 362      58.666 -37.564  16.268  1.00  0.86           C  
ATOM   5705  C   ALA A 362      58.840 -38.915  16.970  1.00  0.86           C  
ATOM   5706  O   ALA A 362      59.964 -39.382  17.168  1.00  0.86           O  
ATOM   5707  CB  ALA A 362      58.314 -36.491  17.261  1.00  0.86           C  
ATOM   5708  H   ALA A 362      56.793 -37.071  15.309  1.00  0.86           H  
ATOM   5709  HA  ALA A 362      59.609 -37.310  15.790  1.00  0.86           H  
ATOM   5710 1HB  ALA A 362      59.092 -36.415  18.018  1.00  0.86           H  
ATOM   5711 2HB  ALA A 362      58.224 -35.565  16.738  1.00  0.86           H  
ATOM   5712 3HB  ALA A 362      57.368 -36.729  17.738  1.00  0.86           H  
ATOM   5713  N   ILE A 363      57.733 -39.601  17.249  1.00  0.89           N  
ATOM   5714  CA  ILE A 363      57.811 -40.875  17.958  1.00  0.89           C  
ATOM   5715  C   ILE A 363      58.589 -41.899  17.156  1.00  0.89           C  
ATOM   5716  O   ILE A 363      59.461 -42.581  17.710  1.00  0.89           O  
ATOM   5717  CB  ILE A 363      56.404 -41.422  18.266  1.00  0.89           C  
ATOM   5718  CG1 ILE A 363      55.727 -40.525  19.342  1.00  0.89           C  
ATOM   5719  CG2 ILE A 363      56.501 -42.882  18.703  1.00  0.89           C  
ATOM   5720  CD1 ILE A 363      54.255 -40.767  19.520  1.00  0.89           C  
ATOM   5721  H   ILE A 363      56.826 -39.190  17.034  1.00  0.89           H  
ATOM   5722  HA  ILE A 363      58.323 -40.727  18.895  1.00  0.89           H  
ATOM   5723  HB  ILE A 363      55.798 -41.359  17.382  1.00  0.89           H  
ATOM   5724 1HG1 ILE A 363      56.218 -40.695  20.285  1.00  0.89           H  
ATOM   5725 2HG1 ILE A 363      55.862 -39.485  19.066  1.00  0.89           H  
ATOM   5726 1HG2 ILE A 363      55.501 -43.266  18.905  1.00  0.89           H  
ATOM   5727 2HG2 ILE A 363      56.957 -43.472  17.906  1.00  0.89           H  
ATOM   5728 3HG2 ILE A 363      57.117 -42.955  19.598  1.00  0.89           H  
ATOM   5729 1HD1 ILE A 363      53.868 -40.104  20.292  1.00  0.89           H  
ATOM   5730 2HD1 ILE A 363      53.747 -40.569  18.582  1.00  0.89           H  
ATOM   5731 3HD1 ILE A 363      54.083 -41.792  19.809  1.00  0.89           H  
ATOM   5732  N   ARG A 364      58.328 -41.981  15.857  1.00  0.94           N  
ATOM   5733  CA  ARG A 364      59.016 -42.949  15.013  1.00  0.94           C  
ATOM   5734  C   ARG A 364      60.452 -42.514  14.660  1.00  0.94           C  
ATOM   5735  O   ARG A 364      61.178 -43.234  13.972  1.00  0.94           O  
ATOM   5736  CB  ARG A 364      58.199 -43.271  13.775  1.00  0.94           C  
ATOM   5737  CG  ARG A 364      58.111 -42.204  12.753  1.00  0.94           C  
ATOM   5738  CD  ARG A 364      57.033 -42.500  11.752  1.00  0.94           C  
ATOM   5739  NE  ARG A 364      56.896 -41.454  10.749  1.00  0.94           N  
ATOM   5740  CZ  ARG A 364      57.503 -41.419   9.553  1.00  0.94           C  
ATOM   5741  NH1 ARG A 364      58.298 -42.390   9.159  1.00  0.94           N  
ATOM   5742  NH2 ARG A 364      57.264 -40.385   8.783  1.00  0.94           N  
ATOM   5743  H   ARG A 364      57.609 -41.375  15.456  1.00  0.94           H  
ATOM   5744  HA  ARG A 364      59.076 -43.874  15.578  1.00  0.94           H  
ATOM   5745 1HB  ARG A 364      58.612 -44.153  13.294  1.00  0.94           H  
ATOM   5746 2HB  ARG A 364      57.176 -43.507  14.075  1.00  0.94           H  
ATOM   5747 1HG  ARG A 364      57.881 -41.300  13.269  1.00  0.94           H  
ATOM   5748 2HG  ARG A 364      59.065 -42.092  12.238  1.00  0.94           H  
ATOM   5749 1HD  ARG A 364      57.255 -43.433  11.241  1.00  0.94           H  
ATOM   5750 2HD  ARG A 364      56.081 -42.594  12.273  1.00  0.94           H  
ATOM   5751  HE  ARG A 364      56.303 -40.633  10.969  1.00  0.94           H  
ATOM   5752 1HH1 ARG A 364      58.465 -43.182   9.762  1.00  0.94           H  
ATOM   5753 2HH1 ARG A 364      58.734 -42.345   8.250  1.00  0.94           H  
ATOM   5754 1HH2 ARG A 364      56.624 -39.653   9.144  1.00  0.94           H  
ATOM   5755 2HH2 ARG A 364      57.684 -40.306   7.874  1.00  0.94           H  
ATOM   5756  N   ASN A 365      60.862 -41.316  15.097  1.00  1.03           N  
ATOM   5757  CA  ASN A 365      62.237 -40.893  14.917  1.00  1.03           C  
ATOM   5758  C   ASN A 365      62.992 -41.291  16.178  1.00  1.03           C  
ATOM   5759  O   ASN A 365      64.178 -41.583  16.125  1.00  1.03           O  
ATOM   5760  CB  ASN A 365      62.365 -39.407  14.624  1.00  1.03           C  
ATOM   5761  CG  ASN A 365      61.829 -39.019  13.254  1.00  1.03           C  
ATOM   5762  OD1 ASN A 365      61.858 -39.811  12.301  1.00  1.03           O  
ATOM   5763  ND2 ASN A 365      61.368 -37.800  13.131  1.00  1.03           N  
ATOM   5764  H   ASN A 365      60.245 -40.711  15.628  1.00  1.03           H  
ATOM   5765  HA  ASN A 365      62.677 -41.442  14.085  1.00  1.03           H  
ATOM   5766 1HB  ASN A 365      61.817 -38.848  15.383  1.00  1.03           H  
ATOM   5767 2HB  ASN A 365      63.410 -39.113  14.694  1.00  1.03           H  
ATOM   5768 1HD2 ASN A 365      61.013 -37.489  12.253  1.00  1.03           H  
ATOM   5769 2HD2 ASN A 365      61.379 -37.183  13.914  1.00  1.03           H  
ATOM   5770  N   LYS A 366      62.280 -41.335  17.316  1.00  1.16           N  
ATOM   5771  CA  LYS A 366      62.861 -41.748  18.596  1.00  1.16           C  
ATOM   5772  C   LYS A 366      62.939 -43.286  18.677  1.00  1.16           C  
ATOM   5773  O   LYS A 366      63.858 -43.849  19.287  1.00  1.16           O  
ATOM   5774  CB  LYS A 366      62.052 -41.171  19.750  1.00  1.16           C  
ATOM   5775  CG  LYS A 366      62.092 -39.663  19.893  1.00  1.16           C  
ATOM   5776  CD  LYS A 366      63.465 -39.199  20.296  1.00  1.16           C  
ATOM   5777  CE  LYS A 366      63.508 -37.705  20.497  1.00  1.16           C  
ATOM   5778  NZ  LYS A 366      64.844 -37.269  21.005  1.00  1.16           N  
ATOM   5779  H   LYS A 366      61.307 -41.030  17.294  1.00  1.16           H  
ATOM   5780  HA  LYS A 366      63.877 -41.358  18.658  1.00  1.16           H  
ATOM   5781 1HB  LYS A 366      61.003 -41.451  19.637  1.00  1.16           H  
ATOM   5782 2HB  LYS A 366      62.412 -41.591  20.677  1.00  1.16           H  
ATOM   5783 1HG  LYS A 366      61.816 -39.194  18.951  1.00  1.16           H  
ATOM   5784 2HG  LYS A 366      61.376 -39.359  20.661  1.00  1.16           H  
ATOM   5785 1HD  LYS A 366      63.752 -39.673  21.238  1.00  1.16           H  
ATOM   5786 2HD  LYS A 366      64.183 -39.481  19.527  1.00  1.16           H  
ATOM   5787 1HE  LYS A 366      63.314 -37.202  19.555  1.00  1.16           H  
ATOM   5788 2HE  LYS A 366      62.736 -37.425  21.205  1.00  1.16           H  
ATOM   5789 1HZ  LYS A 366      64.849 -36.270  21.145  1.00  1.16           H  
ATOM   5790 2HZ  LYS A 366      65.038 -37.743  21.908  1.00  1.16           H  
ATOM   5791 3HZ  LYS A 366      65.553 -37.521  20.341  1.00  1.16           H  
ATOM   5792  N   MET A 367      61.986 -43.967  18.045  1.00  1.33           N  
ATOM   5793  CA  MET A 367      61.995 -45.427  17.971  1.00  1.33           C  
ATOM   5794  C   MET A 367      61.919 -45.753  16.471  1.00  1.33           C  
ATOM   5795  O   MET A 367      60.941 -45.343  15.858  1.00  1.33           O  
ATOM   5796  CB  MET A 367      60.810 -46.022  18.728  1.00  1.33           C  
ATOM   5797  CG  MET A 367      60.837 -47.549  18.854  1.00  1.33           C  
ATOM   5798  SD  MET A 367      60.261 -48.401  17.401  1.00  1.33           S  
ATOM   5799  CE  MET A 367      58.533 -48.138  17.607  1.00  1.33           C  
ATOM   5800  H   MET A 367      61.215 -43.454  17.617  1.00  1.33           H  
ATOM   5801  HA  MET A 367      62.867 -45.821  18.427  1.00  1.33           H  
ATOM   5802 1HB  MET A 367      60.788 -45.623  19.733  1.00  1.33           H  
ATOM   5803 2HB  MET A 367      59.879 -45.729  18.236  1.00  1.33           H  
ATOM   5804 1HG  MET A 367      61.868 -47.863  19.048  1.00  1.33           H  
ATOM   5805 2HG  MET A 367      60.225 -47.855  19.701  1.00  1.33           H  
ATOM   5806 1HE  MET A 367      57.999 -48.607  16.782  1.00  1.33           H  
ATOM   5807 2HE  MET A 367      58.223 -48.583  18.550  1.00  1.33           H  
ATOM   5808 3HE  MET A 367      58.324 -47.068  17.621  1.00  1.33           H  
ATOM   5809  N   LYS A 368      62.822 -46.542  15.835  1.00  1.53           N  
ATOM   5810  CA  LYS A 368      64.037 -47.303  16.225  1.00  1.53           C  
ATOM   5811  C   LYS A 368      64.965 -46.972  17.417  1.00  1.53           C  
ATOM   5812  O   LYS A 368      64.792 -47.733  18.355  1.00  1.53           O  
ATOM   5813  CB  LYS A 368      64.935 -47.310  14.990  1.00  1.53           C  
ATOM   5814  CG  LYS A 368      66.221 -48.115  15.124  1.00  1.53           C  
ATOM   5815  CD  LYS A 368      67.026 -48.073  13.830  1.00  1.53           C  
ATOM   5816  CE  LYS A 368      68.340 -48.822  13.967  1.00  1.53           C  
ATOM   5817  NZ  LYS A 368      69.137 -48.781  12.708  1.00  1.53           N  
ATOM   5818  H   LYS A 368      62.589 -46.672  14.861  1.00  1.53           H  
ATOM   5819  HA  LYS A 368      63.694 -48.323  16.399  1.00  1.53           H  
ATOM   5820 1HB  LYS A 368      64.377 -47.706  14.142  1.00  1.53           H  
ATOM   5821 2HB  LYS A 368      65.209 -46.281  14.748  1.00  1.53           H  
ATOM   5822 1HG  LYS A 368      66.823 -47.730  15.935  1.00  1.53           H  
ATOM   5823 2HG  LYS A 368      65.970 -49.150  15.350  1.00  1.53           H  
ATOM   5824 1HD  LYS A 368      66.441 -48.519  13.026  1.00  1.53           H  
ATOM   5825 2HD  LYS A 368      67.232 -47.033  13.570  1.00  1.53           H  
ATOM   5826 1HE  LYS A 368      68.923 -48.372  14.771  1.00  1.53           H  
ATOM   5827 2HE  LYS A 368      68.132 -49.860  14.222  1.00  1.53           H  
ATOM   5828 1HZ  LYS A 368      70.001 -49.289  12.840  1.00  1.53           H  
ATOM   5829 2HZ  LYS A 368      68.607 -49.206  11.960  1.00  1.53           H  
ATOM   5830 3HZ  LYS A 368      69.344 -47.822  12.470  1.00  1.53           H  
ATOM   5831  N   LEU A 369      65.221 -45.682  17.719  1.00  1.73           N  
ATOM   5832  CA  LEU A 369      66.634 -45.353  17.962  1.00  1.73           C  
ATOM   5833  C   LEU A 369      66.961 -45.732  19.404  1.00  1.73           C  
ATOM   5834  O   LEU A 369      68.121 -45.929  19.771  1.00  1.73           O  
ATOM   5835  CB  LEU A 369      66.962 -43.881  17.727  1.00  1.73           C  
ATOM   5836  CG  LEU A 369      66.810 -43.402  16.305  1.00  1.73           C  
ATOM   5837  CD1 LEU A 369      67.142 -41.913  16.248  1.00  1.73           C  
ATOM   5838  CD2 LEU A 369      67.712 -44.219  15.396  1.00  1.73           C  
ATOM   5839  H   LEU A 369      64.623 -45.233  18.399  1.00  1.73           H  
ATOM   5840  HA  LEU A 369      67.255 -45.949  17.306  1.00  1.73           H  
ATOM   5841 1HB  LEU A 369      66.302 -43.277  18.353  1.00  1.73           H  
ATOM   5842 2HB  LEU A 369      67.989 -43.698  18.035  1.00  1.73           H  
ATOM   5843  HG  LEU A 369      65.772 -43.531  15.991  1.00  1.73           H  
ATOM   5844 1HD1 LEU A 369      67.013 -41.549  15.230  1.00  1.73           H  
ATOM   5845 2HD1 LEU A 369      66.477 -41.366  16.914  1.00  1.73           H  
ATOM   5846 3HD1 LEU A 369      68.171 -41.757  16.563  1.00  1.73           H  
ATOM   5847 1HD2 LEU A 369      67.594 -43.878  14.368  1.00  1.73           H  
ATOM   5848 2HD2 LEU A 369      68.749 -44.093  15.705  1.00  1.73           H  
ATOM   5849 3HD2 LEU A 369      67.439 -45.265  15.465  1.00  1.73           H  
ATOM   5850  N   HIS A 370      65.895 -45.928  20.174  1.00  1.88           N  
ATOM   5851  CA  HIS A 370      65.933 -46.366  21.565  1.00  1.88           C  
ATOM   5852  C   HIS A 370      65.019 -47.606  21.674  1.00  1.88           C  
ATOM   5853  O   HIS A 370      64.033 -47.587  22.415  1.00  1.88           O  
ATOM   5854  CB  HIS A 370      65.399 -45.265  22.495  1.00  1.88           C  
ATOM   5855  CG  HIS A 370      66.153 -43.970  22.425  1.00  1.88           C  
ATOM   5856  ND1 HIS A 370      67.406 -43.803  22.983  1.00  1.88           N  
ATOM   5857  CD2 HIS A 370      65.829 -42.779  21.866  1.00  1.88           C  
ATOM   5858  CE1 HIS A 370      67.818 -42.567  22.764  1.00  1.88           C  
ATOM   5859  NE2 HIS A 370      66.881 -41.927  22.092  1.00  1.88           N  
ATOM   5860  H   HIS A 370      64.995 -45.701  19.751  1.00  1.88           H  
ATOM   5861  HA  HIS A 370      66.946 -46.613  21.866  1.00  1.88           H  
ATOM   5862 1HB  HIS A 370      64.355 -45.058  22.242  1.00  1.88           H  
ATOM   5863 2HB  HIS A 370      65.419 -45.618  23.525  1.00  1.88           H  
ATOM   5864  HD2 HIS A 370      64.905 -42.541  21.335  1.00  1.88           H  
ATOM   5865  HE1 HIS A 370      68.770 -42.146  23.084  1.00  1.88           H  
ATOM   5866  HE2 HIS A 370      66.928 -40.966  21.792  1.00  1.88           H  
ATOM   5867  N   PRO A 371      65.377 -48.726  21.005  1.00  1.92           N  
ATOM   5868  CA  PRO A 371      64.529 -49.879  20.717  1.00  1.92           C  
ATOM   5869  C   PRO A 371      64.068 -50.644  21.933  1.00  1.92           C  
ATOM   5870  O   PRO A 371      63.081 -51.377  21.881  1.00  1.92           O  
ATOM   5871  CB  PRO A 371      65.449 -50.770  19.879  1.00  1.92           C  
ATOM   5872  CG  PRO A 371      66.848 -50.391  20.299  1.00  1.92           C  
ATOM   5873  CD  PRO A 371      66.787 -48.917  20.574  1.00  1.92           C  
ATOM   5874  HA  PRO A 371      63.666 -49.542  20.121  1.00  1.92           H  
ATOM   5875 1HB  PRO A 371      65.218 -51.828  20.070  1.00  1.92           H  
ATOM   5876 2HB  PRO A 371      65.264 -50.584  18.809  1.00  1.92           H  
ATOM   5877 1HG  PRO A 371      67.144 -50.978  21.181  1.00  1.92           H  
ATOM   5878 2HG  PRO A 371      67.562 -50.640  19.501  1.00  1.92           H  
ATOM   5879 1HD  PRO A 371      67.501 -48.662  21.362  1.00  1.92           H  
ATOM   5880 2HD  PRO A 371      66.990 -48.401  19.641  1.00  1.92           H  
ATOM   5881  N   ASN A 372      64.773 -50.471  23.040  1.00  1.85           N  
ATOM   5882  CA  ASN A 372      64.448 -51.199  24.247  1.00  1.85           C  
ATOM   5883  C   ASN A 372      63.573 -50.390  25.191  1.00  1.85           C  
ATOM   5884  O   ASN A 372      63.300 -50.833  26.307  1.00  1.85           O  
ATOM   5885  CB  ASN A 372      65.723 -51.615  24.947  1.00  1.85           C  
ATOM   5886  CG  ASN A 372      66.500 -52.638  24.155  1.00  1.85           C  
ATOM   5887  OD1 ASN A 372      65.924 -53.543  23.541  1.00  1.85           O  
ATOM   5888  ND2 ASN A 372      67.804 -52.507  24.157  1.00  1.85           N  
ATOM   5889  H   ASN A 372      65.560 -49.843  23.043  1.00  1.85           H  
ATOM   5890  HA  ASN A 372      63.889 -52.093  23.974  1.00  1.85           H  
ATOM   5891 1HB  ASN A 372      66.352 -50.739  25.110  1.00  1.85           H  
ATOM   5892 2HB  ASN A 372      65.482 -52.033  25.924  1.00  1.85           H  
ATOM   5893 1HD2 ASN A 372      68.373 -53.158  23.651  1.00  1.85           H  
ATOM   5894 2HD2 ASN A 372      68.233 -51.763  24.669  1.00  1.85           H  
ATOM   5895  N   ASP A 373      63.121 -49.211  24.752  1.00  1.70           N  
ATOM   5896  CA  ASP A 373      62.289 -48.400  25.621  1.00  1.70           C  
ATOM   5897  C   ASP A 373      61.317 -47.490  24.868  1.00  1.70           C  
ATOM   5898  O   ASP A 373      61.581 -46.301  24.648  1.00  1.70           O  
ATOM   5899  CB  ASP A 373      63.192 -47.587  26.552  1.00  1.70           C  
ATOM   5900  CG  ASP A 373      62.450 -46.788  27.645  1.00  1.70           C  
ATOM   5901  OD1 ASP A 373      61.234 -46.736  27.633  1.00  1.70           O  
ATOM   5902  OD2 ASP A 373      63.113 -46.209  28.470  1.00  1.70           O  
ATOM   5903  H   ASP A 373      63.367 -48.862  23.825  1.00  1.70           H  
ATOM   5904  HA  ASP A 373      61.694 -49.074  26.237  1.00  1.70           H  
ATOM   5905 1HB  ASP A 373      63.899 -48.259  27.042  1.00  1.70           H  
ATOM   5906 2HB  ASP A 373      63.778 -46.886  25.953  1.00  1.70           H  
ATOM   5907  N   VAL A 374      60.145 -48.048  24.563  1.00  1.51           N  
ATOM   5908  CA  VAL A 374      59.084 -47.319  23.884  1.00  1.51           C  
ATOM   5909  C   VAL A 374      58.603 -46.137  24.691  1.00  1.51           C  
ATOM   5910  O   VAL A 374      58.365 -45.075  24.132  1.00  1.51           O  
ATOM   5911  CB  VAL A 374      57.880 -48.224  23.577  1.00  1.51           C  
ATOM   5912  CG1 VAL A 374      56.700 -47.377  23.113  1.00  1.51           C  
ATOM   5913  CG2 VAL A 374      58.244 -49.223  22.466  1.00  1.51           C  
ATOM   5914  H   VAL A 374      60.005 -49.023  24.788  1.00  1.51           H  
ATOM   5915  HA  VAL A 374      59.482 -46.949  22.938  1.00  1.51           H  
ATOM   5916  HB  VAL A 374      57.589 -48.751  24.479  1.00  1.51           H  
ATOM   5917 1HG1 VAL A 374      55.849 -48.025  22.908  1.00  1.51           H  
ATOM   5918 2HG1 VAL A 374      56.427 -46.669  23.895  1.00  1.51           H  
ATOM   5919 3HG1 VAL A 374      56.973 -46.834  22.216  1.00  1.51           H  
ATOM   5920 1HG2 VAL A 374      57.384 -49.860  22.254  1.00  1.51           H  
ATOM   5921 2HG2 VAL A 374      58.523 -48.678  21.563  1.00  1.51           H  
ATOM   5922 3HG2 VAL A 374      59.082 -49.840  22.792  1.00  1.51           H  
ATOM   5923  N   ILE A 375      58.449 -46.302  25.999  1.00  1.33           N  
ATOM   5924  CA  ILE A 375      57.923 -45.203  26.786  1.00  1.33           C  
ATOM   5925  C   ILE A 375      58.850 -44.003  26.709  1.00  1.33           C  
ATOM   5926  O   ILE A 375      58.381 -42.887  26.490  1.00  1.33           O  
ATOM   5927  CB  ILE A 375      57.693 -45.612  28.242  1.00  1.33           C  
ATOM   5928  CG1 ILE A 375      56.541 -46.629  28.304  1.00  1.33           C  
ATOM   5929  CG2 ILE A 375      57.364 -44.373  29.067  1.00  1.33           C  
ATOM   5930  CD1 ILE A 375      56.407 -47.312  29.637  1.00  1.33           C  
ATOM   5931  H   ILE A 375      58.700 -47.177  26.438  1.00  1.33           H  
ATOM   5932  HA  ILE A 375      56.961 -44.916  26.370  1.00  1.33           H  
ATOM   5933  HB  ILE A 375      58.593 -46.091  28.636  1.00  1.33           H  
ATOM   5934 1HG1 ILE A 375      55.607 -46.116  28.082  1.00  1.33           H  
ATOM   5935 2HG1 ILE A 375      56.706 -47.393  27.539  1.00  1.33           H  
ATOM   5936 1HG2 ILE A 375      57.200 -44.661  30.103  1.00  1.33           H  
ATOM   5937 2HG2 ILE A 375      58.196 -43.671  29.012  1.00  1.33           H  
ATOM   5938 3HG2 ILE A 375      56.463 -43.901  28.672  1.00  1.33           H  
ATOM   5939 1HD1 ILE A 375      55.577 -48.014  29.607  1.00  1.33           H  
ATOM   5940 2HD1 ILE A 375      57.330 -47.849  29.862  1.00  1.33           H  
ATOM   5941 3HD1 ILE A 375      56.223 -46.567  30.410  1.00  1.33           H  
ATOM   5942  N   LYS A 376      60.159 -44.198  26.864  1.00  1.17           N  
ATOM   5943  CA  LYS A 376      61.058 -43.057  26.726  1.00  1.17           C  
ATOM   5944  C   LYS A 376      60.902 -42.410  25.364  1.00  1.17           C  
ATOM   5945  O   LYS A 376      60.842 -41.186  25.260  1.00  1.17           O  
ATOM   5946  CB  LYS A 376      62.513 -43.444  26.936  1.00  1.17           C  
ATOM   5947  CG  LYS A 376      63.504 -42.301  26.784  1.00  1.17           C  
ATOM   5948  CD  LYS A 376      64.915 -42.749  27.100  1.00  1.17           C  
ATOM   5949  CE  LYS A 376      65.903 -41.620  26.848  1.00  1.17           C  
ATOM   5950  NZ  LYS A 376      67.291 -41.990  27.232  1.00  1.17           N  
ATOM   5951  H   LYS A 376      60.531 -45.133  27.075  1.00  1.17           H  
ATOM   5952  HA  LYS A 376      60.792 -42.317  27.479  1.00  1.17           H  
ATOM   5953 1HB  LYS A 376      62.633 -43.856  27.937  1.00  1.17           H  
ATOM   5954 2HB  LYS A 376      62.784 -44.228  26.224  1.00  1.17           H  
ATOM   5955 1HG  LYS A 376      63.479 -41.935  25.756  1.00  1.17           H  
ATOM   5956 2HG  LYS A 376      63.232 -41.483  27.448  1.00  1.17           H  
ATOM   5957 1HD  LYS A 376      64.974 -43.062  28.144  1.00  1.17           H  
ATOM   5958 2HD  LYS A 376      65.170 -43.601  26.467  1.00  1.17           H  
ATOM   5959 1HE  LYS A 376      65.886 -41.374  25.784  1.00  1.17           H  
ATOM   5960 2HE  LYS A 376      65.597 -40.740  27.416  1.00  1.17           H  
ATOM   5961 1HZ  LYS A 376      67.906 -41.212  27.037  1.00  1.17           H  
ATOM   5962 2HZ  LYS A 376      67.319 -42.206  28.216  1.00  1.17           H  
ATOM   5963 3HZ  LYS A 376      67.587 -42.796  26.702  1.00  1.17           H  
ATOM   5964  N   ALA A 377      60.820 -43.221  24.304  1.00  1.04           N  
ATOM   5965  CA  ALA A 377      60.672 -42.654  22.967  1.00  1.04           C  
ATOM   5966  C   ALA A 377      59.408 -41.804  22.857  1.00  1.04           C  
ATOM   5967  O   ALA A 377      59.424 -40.705  22.290  1.00  1.04           O  
ATOM   5968  CB  ALA A 377      60.617 -43.768  21.945  1.00  1.04           C  
ATOM   5969  H   ALA A 377      60.882 -44.237  24.429  1.00  1.04           H  
ATOM   5970  HA  ALA A 377      61.531 -42.014  22.778  1.00  1.04           H  
ATOM   5971 1HB  ALA A 377      60.525 -43.354  20.951  1.00  1.04           H  
ATOM   5972 2HB  ALA A 377      61.529 -44.363  22.011  1.00  1.04           H  
ATOM   5973 3HB  ALA A 377      59.760 -44.400  22.142  1.00  1.04           H  
ATOM   5974  N   ILE A 378      58.328 -42.271  23.472  1.00  0.96           N  
ATOM   5975  CA  ILE A 378      57.076 -41.539  23.463  1.00  0.96           C  
ATOM   5976  C   ILE A 378      57.209 -40.237  24.234  1.00  0.96           C  
ATOM   5977  O   ILE A 378      56.820 -39.175  23.744  1.00  0.96           O  
ATOM   5978  CB  ILE A 378      55.961 -42.389  24.098  1.00  0.96           C  
ATOM   5979  CG1 ILE A 378      55.655 -43.660  23.251  1.00  0.96           C  
ATOM   5980  CG2 ILE A 378      54.743 -41.558  24.236  1.00  0.96           C  
ATOM   5981  CD1 ILE A 378      55.029 -43.391  21.958  1.00  0.96           C  
ATOM   5982  H   ILE A 378      58.372 -43.183  23.931  1.00  0.96           H  
ATOM   5983  HA  ILE A 378      56.814 -41.312  22.436  1.00  0.96           H  
ATOM   5984  HB  ILE A 378      56.277 -42.726  25.081  1.00  0.96           H  
ATOM   5985 1HG1 ILE A 378      56.571 -44.148  23.031  1.00  0.96           H  
ATOM   5986 2HG1 ILE A 378      55.044 -44.328  23.815  1.00  0.96           H  
ATOM   5987 1HG2 ILE A 378      53.955 -42.153  24.697  1.00  0.96           H  
ATOM   5988 2HG2 ILE A 378      54.957 -40.689  24.856  1.00  0.96           H  
ATOM   5989 3HG2 ILE A 378      54.432 -41.236  23.246  1.00  0.96           H  
ATOM   5990 1HD1 ILE A 378      54.878 -44.328  21.422  1.00  0.96           H  
ATOM   5991 2HD1 ILE A 378      54.065 -42.901  22.114  1.00  0.96           H  
ATOM   5992 3HD1 ILE A 378      55.675 -42.749  21.404  1.00  0.96           H  
ATOM   5993  N   VAL A 379      57.805 -40.300  25.418  1.00  0.90           N  
ATOM   5994  CA  VAL A 379      57.945 -39.115  26.242  1.00  0.90           C  
ATOM   5995  C   VAL A 379      58.838 -38.063  25.617  1.00  0.90           C  
ATOM   5996  O   VAL A 379      58.468 -36.885  25.583  1.00  0.90           O  
ATOM   5997  CB  VAL A 379      58.487 -39.488  27.627  1.00  0.90           C  
ATOM   5998  CG1 VAL A 379      58.820 -38.229  28.397  1.00  0.90           C  
ATOM   5999  CG2 VAL A 379      57.435 -40.313  28.365  1.00  0.90           C  
ATOM   6000  H   VAL A 379      58.135 -41.201  25.764  1.00  0.90           H  
ATOM   6001  HA  VAL A 379      56.955 -38.685  26.374  1.00  0.90           H  
ATOM   6002  HB  VAL A 379      59.402 -40.075  27.511  1.00  0.90           H  
ATOM   6003 1HG1 VAL A 379      59.208 -38.498  29.378  1.00  0.90           H  
ATOM   6004 2HG1 VAL A 379      59.573 -37.659  27.851  1.00  0.90           H  
ATOM   6005 3HG1 VAL A 379      57.918 -37.632  28.511  1.00  0.90           H  
ATOM   6006 1HG2 VAL A 379      57.814 -40.594  29.346  1.00  0.90           H  
ATOM   6007 2HG2 VAL A 379      56.526 -39.726  28.478  1.00  0.90           H  
ATOM   6008 3HG2 VAL A 379      57.211 -41.209  27.797  1.00  0.90           H  
ATOM   6009  N   GLU A 380      60.003 -38.457  25.097  1.00  0.87           N  
ATOM   6010  CA  GLU A 380      60.852 -37.447  24.492  1.00  0.87           C  
ATOM   6011  C   GLU A 380      60.176 -36.846  23.274  1.00  0.87           C  
ATOM   6012  O   GLU A 380      60.285 -35.638  23.028  1.00  0.87           O  
ATOM   6013  CB  GLU A 380      62.230 -37.984  24.092  1.00  0.87           C  
ATOM   6014  CG  GLU A 380      63.159 -38.322  25.256  1.00  0.87           C  
ATOM   6015  CD  GLU A 380      64.639 -38.627  24.823  1.00  0.87           C  
ATOM   6016  OE1 GLU A 380      64.950 -38.644  23.631  1.00  0.87           O  
ATOM   6017  OE2 GLU A 380      65.451 -38.818  25.711  1.00  0.87           O  
ATOM   6018  H   GLU A 380      60.284 -39.438  25.131  1.00  0.87           H  
ATOM   6019  HA  GLU A 380      61.001 -36.650  25.218  1.00  0.87           H  
ATOM   6020 1HB  GLU A 380      62.102 -38.889  23.490  1.00  0.87           H  
ATOM   6021 2HB  GLU A 380      62.738 -37.245  23.481  1.00  0.87           H  
ATOM   6022 1HG  GLU A 380      63.148 -37.486  25.958  1.00  0.87           H  
ATOM   6023 2HG  GLU A 380      62.750 -39.194  25.784  1.00  0.87           H  
ATOM   6024  N   ALA A 381      59.461 -37.669  22.501  1.00  0.86           N  
ATOM   6025  CA  ALA A 381      58.768 -37.158  21.336  1.00  0.86           C  
ATOM   6026  C   ALA A 381      57.729 -36.129  21.731  1.00  0.86           C  
ATOM   6027  O   ALA A 381      57.592 -35.088  21.078  1.00  0.86           O  
ATOM   6028  CB  ALA A 381      58.092 -38.287  20.616  1.00  0.86           C  
ATOM   6029  H   ALA A 381      59.401 -38.670  22.704  1.00  0.86           H  
ATOM   6030  HA  ALA A 381      59.499 -36.685  20.680  1.00  0.86           H  
ATOM   6031 1HB  ALA A 381      57.583 -37.911  19.745  1.00  0.86           H  
ATOM   6032 2HB  ALA A 381      58.840 -39.016  20.321  1.00  0.86           H  
ATOM   6033 3HB  ALA A 381      57.373 -38.752  21.279  1.00  0.86           H  
ATOM   6034  N   CYS A 382      57.014 -36.406  22.823  1.00  0.87           N  
ATOM   6035  CA  CYS A 382      55.973 -35.516  23.289  1.00  0.87           C  
ATOM   6036  C   CYS A 382      56.543 -34.225  23.811  1.00  0.87           C  
ATOM   6037  O   CYS A 382      56.035 -33.157  23.490  1.00  0.87           O  
ATOM   6038  CB  CYS A 382      55.171 -36.179  24.387  1.00  0.87           C  
ATOM   6039  SG  CYS A 382      54.229 -37.557  23.799  1.00  0.87           S  
ATOM   6040  H   CYS A 382      57.167 -37.288  23.316  1.00  0.87           H  
ATOM   6041  HA  CYS A 382      55.313 -35.291  22.459  1.00  0.87           H  
ATOM   6042 1HB  CYS A 382      55.844 -36.534  25.170  1.00  0.87           H  
ATOM   6043 2HB  CYS A 382      54.487 -35.458  24.831  1.00  0.87           H  
ATOM   6044  HG  CYS A 382      55.305 -38.350  23.582  1.00  0.87           H  
ATOM   6045  N   LYS A 383      57.623 -34.299  24.584  1.00  0.88           N  
ATOM   6046  CA  LYS A 383      58.210 -33.083  25.119  1.00  0.88           C  
ATOM   6047  C   LYS A 383      58.762 -32.211  24.000  1.00  0.88           C  
ATOM   6048  O   LYS A 383      58.663 -30.976  24.043  1.00  0.88           O  
ATOM   6049  CB  LYS A 383      59.302 -33.416  26.130  1.00  0.88           C  
ATOM   6050  CG  LYS A 383      58.789 -33.982  27.455  1.00  0.88           C  
ATOM   6051  CD  LYS A 383      59.939 -34.295  28.401  1.00  0.88           C  
ATOM   6052  CE  LYS A 383      59.435 -34.758  29.761  1.00  0.88           C  
ATOM   6053  NZ  LYS A 383      60.557 -35.101  30.681  1.00  0.88           N  
ATOM   6054  H   LYS A 383      58.019 -35.209  24.824  1.00  0.88           H  
ATOM   6055  HA  LYS A 383      57.429 -32.520  25.629  1.00  0.88           H  
ATOM   6056 1HB  LYS A 383      59.971 -34.164  25.693  1.00  0.88           H  
ATOM   6057 2HB  LYS A 383      59.895 -32.529  26.338  1.00  0.88           H  
ATOM   6058 1HG  LYS A 383      58.120 -33.265  27.926  1.00  0.88           H  
ATOM   6059 2HG  LYS A 383      58.232 -34.900  27.258  1.00  0.88           H  
ATOM   6060 1HD  LYS A 383      60.552 -35.086  27.963  1.00  0.88           H  
ATOM   6061 2HD  LYS A 383      60.556 -33.408  28.531  1.00  0.88           H  
ATOM   6062 1HE  LYS A 383      58.844 -33.961  30.210  1.00  0.88           H  
ATOM   6063 2HE  LYS A 383      58.804 -35.628  29.633  1.00  0.88           H  
ATOM   6064 1HZ  LYS A 383      60.184 -35.399  31.571  1.00  0.88           H  
ATOM   6065 2HZ  LYS A 383      61.106 -35.848  30.280  1.00  0.88           H  
ATOM   6066 3HZ  LYS A 383      61.142 -34.289  30.817  1.00  0.88           H  
ATOM   6067  N   SER A 384      59.348 -32.862  22.991  1.00  0.91           N  
ATOM   6068  CA  SER A 384      59.936 -32.172  21.864  1.00  0.91           C  
ATOM   6069  C   SER A 384      58.867 -31.483  21.021  1.00  0.91           C  
ATOM   6070  O   SER A 384      59.030 -30.327  20.620  1.00  0.91           O  
ATOM   6071  CB  SER A 384      60.687 -33.171  21.001  1.00  0.91           C  
ATOM   6072  OG  SER A 384      61.762 -33.736  21.701  1.00  0.91           O  
ATOM   6073  H   SER A 384      59.422 -33.880  23.017  1.00  0.91           H  
ATOM   6074  HA  SER A 384      60.629 -31.420  22.239  1.00  0.91           H  
ATOM   6075 1HB  SER A 384      60.005 -33.960  20.682  1.00  0.91           H  
ATOM   6076 2HB  SER A 384      61.051 -32.672  20.106  1.00  0.91           H  
ATOM   6077  HG  SER A 384      61.347 -34.338  22.364  1.00  0.91           H  
ATOM   6078  N   ARG A 385      57.749 -32.178  20.779  1.00  0.94           N  
ATOM   6079  CA  ARG A 385      56.696 -31.615  19.951  1.00  0.94           C  
ATOM   6080  C   ARG A 385      55.653 -30.810  20.705  1.00  0.94           C  
ATOM   6081  O   ARG A 385      54.946 -30.009  20.095  1.00  0.94           O  
ATOM   6082  CB  ARG A 385      56.022 -32.676  19.124  1.00  0.94           C  
ATOM   6083  CG  ARG A 385      56.935 -33.325  18.126  1.00  0.94           C  
ATOM   6084  CD  ARG A 385      57.518 -32.300  17.195  1.00  0.94           C  
ATOM   6085  NE  ARG A 385      58.134 -32.900  16.018  1.00  0.94           N  
ATOM   6086  CZ  ARG A 385      58.895 -32.238  15.121  1.00  0.94           C  
ATOM   6087  NH1 ARG A 385      59.144 -30.961  15.284  1.00  0.94           N  
ATOM   6088  NH2 ARG A 385      59.395 -32.869  14.073  1.00  0.94           N  
ATOM   6089  H   ARG A 385      57.651 -33.133  21.124  1.00  0.94           H  
ATOM   6090  HA  ARG A 385      57.175 -30.943  19.244  1.00  0.94           H  
ATOM   6091 1HB  ARG A 385      55.643 -33.462  19.781  1.00  0.94           H  
ATOM   6092 2HB  ARG A 385      55.178 -32.255  18.589  1.00  0.94           H  
ATOM   6093 1HG  ARG A 385      57.747 -33.827  18.656  1.00  0.94           H  
ATOM   6094 2HG  ARG A 385      56.380 -34.052  17.536  1.00  0.94           H  
ATOM   6095 1HD  ARG A 385      56.758 -31.600  16.875  1.00  0.94           H  
ATOM   6096 2HD  ARG A 385      58.292 -31.752  17.731  1.00  0.94           H  
ATOM   6097  HE  ARG A 385      57.953 -33.878  15.848  1.00  0.94           H  
ATOM   6098 1HH1 ARG A 385      58.771 -30.473  16.084  1.00  0.94           H  
ATOM   6099 2HH1 ARG A 385      59.715 -30.468  14.612  1.00  0.94           H  
ATOM   6100 1HH2 ARG A 385      59.209 -33.851  13.935  1.00  0.94           H  
ATOM   6101 2HH2 ARG A 385      59.963 -32.366  13.407  1.00  0.94           H  
ATOM   6102  N   PHE A 386      55.600 -30.940  22.029  1.00  0.95           N  
ATOM   6103  CA  PHE A 386      54.655 -30.181  22.832  1.00  0.95           C  
ATOM   6104  C   PHE A 386      54.768 -28.727  22.448  1.00  0.95           C  
ATOM   6105  O   PHE A 386      53.770 -28.069  22.191  1.00  0.95           O  
ATOM   6106  CB  PHE A 386      54.980 -30.318  24.325  1.00  0.95           C  
ATOM   6107  CG  PHE A 386      54.113 -29.520  25.261  1.00  0.95           C  
ATOM   6108  CD1 PHE A 386      52.923 -30.042  25.740  1.00  0.95           C  
ATOM   6109  CD2 PHE A 386      54.485 -28.242  25.666  1.00  0.95           C  
ATOM   6110  CE1 PHE A 386      52.126 -29.318  26.603  1.00  0.95           C  
ATOM   6111  CE2 PHE A 386      53.692 -27.513  26.527  1.00  0.95           C  
ATOM   6112  CZ  PHE A 386      52.511 -28.052  27.000  1.00  0.95           C  
ATOM   6113  H   PHE A 386      56.185 -31.625  22.498  1.00  0.95           H  
ATOM   6114  HA  PHE A 386      53.644 -30.532  22.630  1.00  0.95           H  
ATOM   6115 1HB  PHE A 386      54.885 -31.356  24.611  1.00  0.95           H  
ATOM   6116 2HB  PHE A 386      56.019 -30.039  24.494  1.00  0.95           H  
ATOM   6117  HD1 PHE A 386      52.626 -31.042  25.434  1.00  0.95           H  
ATOM   6118  HD2 PHE A 386      55.412 -27.817  25.297  1.00  0.95           H  
ATOM   6119  HE1 PHE A 386      51.195 -29.746  26.973  1.00  0.95           H  
ATOM   6120  HE2 PHE A 386      53.996 -26.513  26.835  1.00  0.95           H  
ATOM   6121  HZ  PHE A 386      51.884 -27.478  27.681  1.00  0.95           H  
ATOM   6122  N   ARG A 387      55.999 -28.224  22.388  1.00  0.96           N  
ATOM   6123  CA  ARG A 387      56.239 -26.836  22.047  1.00  0.96           C  
ATOM   6124  C   ARG A 387      55.505 -26.436  20.750  1.00  0.96           C  
ATOM   6125  O   ARG A 387      54.491 -25.751  20.851  1.00  0.96           O  
ATOM   6126  CB  ARG A 387      57.732 -26.507  22.041  1.00  0.96           C  
ATOM   6127  CG  ARG A 387      58.264 -26.168  23.409  1.00  0.96           C  
ATOM   6128  CD  ARG A 387      58.433 -27.403  24.247  1.00  0.96           C  
ATOM   6129  NE  ARG A 387      58.846 -27.074  25.601  1.00  0.96           N  
ATOM   6130  CZ  ARG A 387      59.038 -27.962  26.605  1.00  0.96           C  
ATOM   6131  NH1 ARG A 387      58.889 -29.261  26.417  1.00  0.96           N  
ATOM   6132  NH2 ARG A 387      59.386 -27.516  27.802  1.00  0.96           N  
ATOM   6133  H   ARG A 387      56.782 -28.836  22.592  1.00  0.96           H  
ATOM   6134  HA  ARG A 387      55.814 -26.229  22.846  1.00  0.96           H  
ATOM   6135 1HB  ARG A 387      58.317 -27.366  21.720  1.00  0.96           H  
ATOM   6136 2HB  ARG A 387      57.942 -25.667  21.377  1.00  0.96           H  
ATOM   6137 1HG  ARG A 387      59.233 -25.678  23.314  1.00  0.96           H  
ATOM   6138 2HG  ARG A 387      57.564 -25.500  23.914  1.00  0.96           H  
ATOM   6139 1HD  ARG A 387      57.498 -27.946  24.295  1.00  0.96           H  
ATOM   6140 2HD  ARG A 387      59.196 -28.050  23.804  1.00  0.96           H  
ATOM   6141  HE  ARG A 387      58.981 -26.097  25.817  1.00  0.96           H  
ATOM   6142 1HH1 ARG A 387      58.647 -29.646  25.489  1.00  0.96           H  
ATOM   6143 2HH1 ARG A 387      59.042 -29.889  27.187  1.00  0.96           H  
ATOM   6144 1HH2 ARG A 387      59.505 -26.524  27.958  1.00  0.96           H  
ATOM   6145 2HH2 ARG A 387      59.533 -28.166  28.559  1.00  0.96           H  
ATOM   6146  N   PRO A 388      55.951 -26.800  19.526  1.00  0.96           N  
ATOM   6147  CA  PRO A 388      55.311 -26.394  18.287  1.00  0.96           C  
ATOM   6148  C   PRO A 388      53.850 -26.833  18.141  1.00  0.96           C  
ATOM   6149  O   PRO A 388      53.082 -26.144  17.462  1.00  0.96           O  
ATOM   6150  CB  PRO A 388      56.180 -27.083  17.223  1.00  0.96           C  
ATOM   6151  CG  PRO A 388      56.870 -28.202  17.946  1.00  0.96           C  
ATOM   6152  CD  PRO A 388      57.114 -27.667  19.331  1.00  0.96           C  
ATOM   6153  HA  PRO A 388      55.395 -25.306  18.186  1.00  0.96           H  
ATOM   6154 1HB  PRO A 388      55.540 -27.448  16.405  1.00  0.96           H  
ATOM   6155 2HB  PRO A 388      56.881 -26.360  16.783  1.00  0.96           H  
ATOM   6156 1HG  PRO A 388      56.219 -29.087  17.948  1.00  0.96           H  
ATOM   6157 2HG  PRO A 388      57.797 -28.486  17.433  1.00  0.96           H  
ATOM   6158 1HD  PRO A 388      57.144 -28.491  20.034  1.00  0.96           H  
ATOM   6159 2HD  PRO A 388      58.041 -27.083  19.326  1.00  0.96           H  
ATOM   6160  N   VAL A 389      53.415 -27.913  18.808  1.00  0.94           N  
ATOM   6161  CA  VAL A 389      52.005 -28.282  18.689  1.00  0.94           C  
ATOM   6162  C   VAL A 389      51.155 -27.285  19.457  1.00  0.94           C  
ATOM   6163  O   VAL A 389      50.176 -26.748  18.930  1.00  0.94           O  
ATOM   6164  CB  VAL A 389      51.731 -29.711  19.199  1.00  0.94           C  
ATOM   6165  CG1 VAL A 389      50.235 -29.952  19.227  1.00  0.94           C  
ATOM   6166  CG2 VAL A 389      52.382 -30.743  18.252  1.00  0.94           C  
ATOM   6167  H   VAL A 389      54.035 -28.499  19.368  1.00  0.94           H  
ATOM   6168  HA  VAL A 389      51.722 -28.241  17.636  1.00  0.94           H  
ATOM   6169  HB  VAL A 389      52.134 -29.817  20.210  1.00  0.94           H  
ATOM   6170 1HG1 VAL A 389      50.020 -30.953  19.587  1.00  0.94           H  
ATOM   6171 2HG1 VAL A 389      49.781 -29.225  19.884  1.00  0.94           H  
ATOM   6172 3HG1 VAL A 389      49.830 -29.835  18.224  1.00  0.94           H  
ATOM   6173 1HG2 VAL A 389      52.186 -31.751  18.613  1.00  0.94           H  
ATOM   6174 2HG2 VAL A 389      51.963 -30.631  17.249  1.00  0.94           H  
ATOM   6175 3HG2 VAL A 389      53.451 -30.576  18.212  1.00  0.94           H  
ATOM   6176  N   VAL A 390      51.559 -26.988  20.684  1.00  0.93           N  
ATOM   6177  CA  VAL A 390      50.848 -26.033  21.504  1.00  0.93           C  
ATOM   6178  C   VAL A 390      50.934 -24.644  20.895  1.00  0.93           C  
ATOM   6179  O   VAL A 390      49.943 -23.921  20.849  1.00  0.93           O  
ATOM   6180  CB  VAL A 390      51.382 -26.062  22.937  1.00  0.93           C  
ATOM   6181  CG1 VAL A 390      50.788 -24.945  23.741  1.00  0.93           C  
ATOM   6182  CG2 VAL A 390      51.021 -27.404  23.546  1.00  0.93           C  
ATOM   6183  H   VAL A 390      52.388 -27.436  21.079  1.00  0.93           H  
ATOM   6184  HA  VAL A 390      49.802 -26.330  21.539  1.00  0.93           H  
ATOM   6185  HB  VAL A 390      52.469 -25.936  22.925  1.00  0.93           H  
ATOM   6186 1HG1 VAL A 390      51.179 -24.982  24.758  1.00  0.93           H  
ATOM   6187 2HG1 VAL A 390      51.063 -24.005  23.279  1.00  0.93           H  
ATOM   6188 3HG1 VAL A 390      49.703 -25.042  23.763  1.00  0.93           H  
ATOM   6189 1HG2 VAL A 390      51.396 -27.441  24.544  1.00  0.93           H  
ATOM   6190 2HG2 VAL A 390      49.942 -27.525  23.559  1.00  0.93           H  
ATOM   6191 3HG2 VAL A 390      51.464 -28.205  22.963  1.00  0.93           H  
ATOM   6192  N   LEU A 391      52.108 -24.260  20.403  1.00  0.91           N  
ATOM   6193  CA  LEU A 391      52.252 -22.944  19.800  1.00  0.91           C  
ATOM   6194  C   LEU A 391      51.363 -22.806  18.560  1.00  0.91           C  
ATOM   6195  O   LEU A 391      50.737 -21.760  18.350  1.00  0.91           O  
ATOM   6196  CB  LEU A 391      53.719 -22.717  19.452  1.00  0.91           C  
ATOM   6197  CG  LEU A 391      54.638 -22.577  20.672  1.00  0.91           C  
ATOM   6198  CD1 LEU A 391      56.093 -22.578  20.216  1.00  0.91           C  
ATOM   6199  CD2 LEU A 391      54.280 -21.307  21.416  1.00  0.91           C  
ATOM   6200  H   LEU A 391      52.914 -24.882  20.463  1.00  0.91           H  
ATOM   6201  HA  LEU A 391      51.946 -22.197  20.529  1.00  0.91           H  
ATOM   6202 1HB  LEU A 391      54.064 -23.554  18.862  1.00  0.91           H  
ATOM   6203 2HB  LEU A 391      53.804 -21.811  18.854  1.00  0.91           H  
ATOM   6204  HG  LEU A 391      54.492 -23.416  21.337  1.00  0.91           H  
ATOM   6205 1HD1 LEU A 391      56.745 -22.488  21.085  1.00  0.91           H  
ATOM   6206 2HD1 LEU A 391      56.309 -23.511  19.697  1.00  0.91           H  
ATOM   6207 3HD1 LEU A 391      56.265 -21.739  19.544  1.00  0.91           H  
ATOM   6208 1HD2 LEU A 391      54.922 -21.207  22.292  1.00  0.91           H  
ATOM   6209 2HD2 LEU A 391      54.422 -20.448  20.761  1.00  0.91           H  
ATOM   6210 3HD2 LEU A 391      53.238 -21.355  21.734  1.00  0.91           H  
ATOM   6211  N   THR A 392      51.250 -23.873  17.756  1.00  0.90           N  
ATOM   6212  CA  THR A 392      50.381 -23.843  16.586  1.00  0.90           C  
ATOM   6213  C   THR A 392      48.935 -23.677  17.030  1.00  0.90           C  
ATOM   6214  O   THR A 392      48.178 -22.886  16.454  1.00  0.90           O  
ATOM   6215  CB  THR A 392      50.514 -25.127  15.746  1.00  0.90           C  
ATOM   6216  OG1 THR A 392      51.859 -25.249  15.266  1.00  0.90           O  
ATOM   6217  CG2 THR A 392      49.548 -25.095  14.569  1.00  0.90           C  
ATOM   6218  H   THR A 392      51.796 -24.718  17.926  1.00  0.90           H  
ATOM   6219  HA  THR A 392      50.653 -22.990  15.967  1.00  0.90           H  
ATOM   6220  HB  THR A 392      50.288 -25.993  16.373  1.00  0.90           H  
ATOM   6221  HG1 THR A 392      52.445 -25.451  16.027  1.00  0.90           H  
ATOM   6222 1HG2 THR A 392      49.653 -26.013  13.992  1.00  0.90           H  
ATOM   6223 2HG2 THR A 392      48.526 -25.015  14.942  1.00  0.90           H  
ATOM   6224 3HG2 THR A 392      49.773 -24.238  13.936  1.00  0.90           H  
ATOM   6225  N   SER A 393      48.551 -24.425  18.064  1.00  0.90           N  
ATOM   6226  CA  SER A 393      47.207 -24.390  18.615  1.00  0.90           C  
ATOM   6227  C   SER A 393      46.836 -23.004  19.133  1.00  0.90           C  
ATOM   6228  O   SER A 393      45.757 -22.482  18.823  1.00  0.90           O  
ATOM   6229  CB  SER A 393      47.126 -25.405  19.721  1.00  0.90           C  
ATOM   6230  OG  SER A 393      45.880 -25.432  20.310  1.00  0.90           O  
ATOM   6231  H   SER A 393      49.219 -25.079  18.477  1.00  0.90           H  
ATOM   6232  HA  SER A 393      46.514 -24.666  17.826  1.00  0.90           H  
ATOM   6233 1HB  SER A 393      47.351 -26.389  19.302  1.00  0.90           H  
ATOM   6234 2HB  SER A 393      47.868 -25.202  20.471  1.00  0.90           H  
ATOM   6235  HG  SER A 393      45.751 -26.366  20.529  1.00  0.90           H  
ATOM   6236  N   ILE A 394      47.746 -22.394  19.894  1.00  0.90           N  
ATOM   6237  CA  ILE A 394      47.544 -21.059  20.435  1.00  0.90           C  
ATOM   6238  C   ILE A 394      47.434 -20.045  19.318  1.00  0.90           C  
ATOM   6239  O   ILE A 394      46.545 -19.193  19.336  1.00  0.90           O  
ATOM   6240  CB  ILE A 394      48.689 -20.641  21.364  1.00  0.90           C  
ATOM   6241  CG1 ILE A 394      48.688 -21.485  22.632  1.00  0.90           C  
ATOM   6242  CG2 ILE A 394      48.566 -19.160  21.697  1.00  0.90           C  
ATOM   6243  CD1 ILE A 394      49.952 -21.324  23.433  1.00  0.90           C  
ATOM   6244  H   ILE A 394      48.607 -22.892  20.120  1.00  0.90           H  
ATOM   6245  HA  ILE A 394      46.613 -21.055  20.999  1.00  0.90           H  
ATOM   6246  HB  ILE A 394      49.641 -20.822  20.858  1.00  0.90           H  
ATOM   6247 1HG1 ILE A 394      47.843 -21.192  23.253  1.00  0.90           H  
ATOM   6248 2HG1 ILE A 394      48.571 -22.532  22.366  1.00  0.90           H  
ATOM   6249 1HG2 ILE A 394      49.391 -18.864  22.343  1.00  0.90           H  
ATOM   6250 2HG2 ILE A 394      48.598 -18.576  20.778  1.00  0.90           H  
ATOM   6251 3HG2 ILE A 394      47.621 -18.980  22.209  1.00  0.90           H  
ATOM   6252 1HD1 ILE A 394      49.899 -21.946  24.326  1.00  0.90           H  
ATOM   6253 2HD1 ILE A 394      50.802 -21.631  22.823  1.00  0.90           H  
ATOM   6254 3HD1 ILE A 394      50.070 -20.283  23.723  1.00  0.90           H  
ATOM   6255  N   THR A 395      48.336 -20.149  18.335  1.00  0.91           N  
ATOM   6256  CA  THR A 395      48.353 -19.253  17.194  1.00  0.91           C  
ATOM   6257  C   THR A 395      47.049 -19.359  16.415  1.00  0.91           C  
ATOM   6258  O   THR A 395      46.467 -18.337  16.041  1.00  0.91           O  
ATOM   6259  CB  THR A 395      49.530 -19.581  16.260  1.00  0.91           C  
ATOM   6260  OG1 THR A 395      50.766 -19.418  16.972  1.00  0.91           O  
ATOM   6261  CG2 THR A 395      49.507 -18.662  15.056  1.00  0.91           C  
ATOM   6262  H   THR A 395      49.058 -20.866  18.386  1.00  0.91           H  
ATOM   6263  HA  THR A 395      48.459 -18.232  17.553  1.00  0.91           H  
ATOM   6264  HB  THR A 395      49.451 -20.614  15.926  1.00  0.91           H  
ATOM   6265  HG1 THR A 395      50.829 -20.133  17.649  1.00  0.91           H  
ATOM   6266 1HG2 THR A 395      50.342 -18.903  14.401  1.00  0.91           H  
ATOM   6267 2HG2 THR A 395      48.568 -18.798  14.518  1.00  0.91           H  
ATOM   6268 3HG2 THR A 395      49.590 -17.628  15.387  1.00  0.91           H  
ATOM   6269  N   THR A 396      46.584 -20.592  16.187  1.00  0.91           N  
ATOM   6270  CA  THR A 396      45.354 -20.817  15.454  1.00  0.91           C  
ATOM   6271  C   THR A 396      44.218 -20.132  16.185  1.00  0.91           C  
ATOM   6272  O   THR A 396      43.464 -19.371  15.590  1.00  0.91           O  
ATOM   6273  CB  THR A 396      45.053 -22.328  15.330  1.00  0.91           C  
ATOM   6274  OG1 THR A 396      46.124 -22.961  14.610  1.00  0.91           O  
ATOM   6275  CG2 THR A 396      43.701 -22.577  14.604  1.00  0.91           C  
ATOM   6276  H   THR A 396      47.116 -21.397  16.504  1.00  0.91           H  
ATOM   6277  HA  THR A 396      45.445 -20.385  14.460  1.00  0.91           H  
ATOM   6278  HB  THR A 396      45.003 -22.763  16.328  1.00  0.91           H  
ATOM   6279  HG1 THR A 396      46.954 -22.844  15.135  1.00  0.91           H  
ATOM   6280 1HG2 THR A 396      43.520 -23.644  14.535  1.00  0.91           H  
ATOM   6281 2HG2 THR A 396      42.892 -22.107  15.167  1.00  0.91           H  
ATOM   6282 3HG2 THR A 396      43.740 -22.153  13.603  1.00  0.91           H  
ATOM   6283  N   PHE A 397      44.125 -20.344  17.495  1.00  0.90           N  
ATOM   6284  CA  PHE A 397      43.069 -19.719  18.273  1.00  0.90           C  
ATOM   6285  C   PHE A 397      43.174 -18.193  18.160  1.00  0.90           C  
ATOM   6286  O   PHE A 397      42.188 -17.509  17.859  1.00  0.90           O  
ATOM   6287  CB  PHE A 397      43.152 -20.198  19.722  1.00  0.90           C  
ATOM   6288  CG  PHE A 397      42.074 -19.690  20.632  1.00  0.90           C  
ATOM   6289  CD1 PHE A 397      40.825 -20.234  20.525  1.00  0.90           C  
ATOM   6290  CD2 PHE A 397      42.300 -18.749  21.614  1.00  0.90           C  
ATOM   6291  CE1 PHE A 397      39.792 -19.873  21.349  1.00  0.90           C  
ATOM   6292  CE2 PHE A 397      41.267 -18.376  22.466  1.00  0.90           C  
ATOM   6293  CZ  PHE A 397      40.006 -18.946  22.326  1.00  0.90           C  
ATOM   6294  H   PHE A 397      44.782 -20.977  17.956  1.00  0.90           H  
ATOM   6295  HA  PHE A 397      42.109 -20.029  17.863  1.00  0.90           H  
ATOM   6296 1HB  PHE A 397      43.123 -21.290  19.738  1.00  0.90           H  
ATOM   6297 2HB  PHE A 397      44.115 -19.903  20.140  1.00  0.90           H  
ATOM   6298  HD1 PHE A 397      40.683 -20.970  19.773  1.00  0.90           H  
ATOM   6299  HD2 PHE A 397      43.293 -18.314  21.722  1.00  0.90           H  
ATOM   6300  HE1 PHE A 397      38.817 -20.334  21.231  1.00  0.90           H  
ATOM   6301  HE2 PHE A 397      41.446 -17.639  23.247  1.00  0.90           H  
ATOM   6302  HZ  PHE A 397      39.194 -18.657  22.993  1.00  0.90           H  
ATOM   6303  N   GLY A 398      44.381 -17.663  18.360  1.00  0.90           N  
ATOM   6304  CA  GLY A 398      44.635 -16.233  18.296  1.00  0.90           C  
ATOM   6305  C   GLY A 398      44.250 -15.624  16.949  1.00  0.90           C  
ATOM   6306  O   GLY A 398      43.815 -14.475  16.890  1.00  0.90           O  
ATOM   6307  H   GLY A 398      45.160 -18.277  18.587  1.00  0.90           H  
ATOM   6308 1HA  GLY A 398      44.089 -15.737  19.093  1.00  0.90           H  
ATOM   6309 2HA  GLY A 398      45.694 -16.061  18.481  1.00  0.90           H  
ATOM   6310  N   GLY A 399      44.389 -16.395  15.866  1.00  0.89           N  
ATOM   6311  CA  GLY A 399      44.057 -15.938  14.519  1.00  0.89           C  
ATOM   6312  C   GLY A 399      42.553 -15.963  14.224  1.00  0.89           C  
ATOM   6313  O   GLY A 399      42.111 -15.467  13.186  1.00  0.89           O  
ATOM   6314  H   GLY A 399      44.790 -17.327  15.975  1.00  0.89           H  
ATOM   6315 1HA  GLY A 399      44.443 -14.930  14.375  1.00  0.89           H  
ATOM   6316 2HA  GLY A 399      44.571 -16.578  13.802  1.00  0.89           H  
ATOM   6317  N   LEU A 400      41.774 -16.532  15.138  1.00  0.90           N  
ATOM   6318  CA  LEU A 400      40.329 -16.630  15.034  1.00  0.90           C  
ATOM   6319  C   LEU A 400      39.654 -15.613  15.933  1.00  0.90           C  
ATOM   6320  O   LEU A 400      38.553 -15.141  15.640  1.00  0.90           O  
ATOM   6321  CB  LEU A 400      39.904 -18.042  15.386  1.00  0.90           C  
ATOM   6322  CG  LEU A 400      40.438 -19.104  14.443  1.00  0.90           C  
ATOM   6323  CD1 LEU A 400      40.080 -20.457  14.961  1.00  0.90           C  
ATOM   6324  CD2 LEU A 400      39.849 -18.880  13.062  1.00  0.90           C  
ATOM   6325  H   LEU A 400      42.201 -16.927  15.973  1.00  0.90           H  
ATOM   6326  HA  LEU A 400      40.041 -16.423  14.005  1.00  0.90           H  
ATOM   6327 1HB  LEU A 400      40.265 -18.274  16.388  1.00  0.90           H  
ATOM   6328 2HB  LEU A 400      38.829 -18.102  15.393  1.00  0.90           H  
ATOM   6329  HG  LEU A 400      41.503 -19.029  14.382  1.00  0.90           H  
ATOM   6330 1HD1 LEU A 400      40.474 -21.208  14.303  1.00  0.90           H  
ATOM   6331 2HD1 LEU A 400      40.521 -20.578  15.942  1.00  0.90           H  
ATOM   6332 3HD1 LEU A 400      39.008 -20.549  15.025  1.00  0.90           H  
ATOM   6333 1HD2 LEU A 400      40.233 -19.634  12.378  1.00  0.90           H  
ATOM   6334 2HD2 LEU A 400      38.769 -18.951  13.112  1.00  0.90           H  
ATOM   6335 3HD2 LEU A 400      40.132 -17.887  12.704  1.00  0.90           H  
ATOM   6336  N   LEU A 401      40.345 -15.217  17.003  1.00  0.93           N  
ATOM   6337  CA  LEU A 401      39.755 -14.276  17.945  1.00  0.93           C  
ATOM   6338  C   LEU A 401      39.286 -12.945  17.301  1.00  0.93           C  
ATOM   6339  O   LEU A 401      38.226 -12.450  17.686  1.00  0.93           O  
ATOM   6340  CB  LEU A 401      40.689 -14.023  19.139  1.00  0.93           C  
ATOM   6341  CG  LEU A 401      40.835 -15.212  20.069  1.00  0.93           C  
ATOM   6342  CD1 LEU A 401      41.819 -14.864  21.154  1.00  0.93           C  
ATOM   6343  CD2 LEU A 401      39.472 -15.610  20.607  1.00  0.93           C  
ATOM   6344  H   LEU A 401      41.246 -15.652  17.202  1.00  0.93           H  
ATOM   6345  HA  LEU A 401      38.892 -14.759  18.369  1.00  0.93           H  
ATOM   6346 1HB  LEU A 401      41.684 -13.794  18.785  1.00  0.93           H  
ATOM   6347 2HB  LEU A 401      40.320 -13.179  19.711  1.00  0.93           H  
ATOM   6348  HG  LEU A 401      41.245 -16.044  19.519  1.00  0.93           H  
ATOM   6349 1HD1 LEU A 401      41.955 -15.709  21.809  1.00  0.93           H  
ATOM   6350 2HD1 LEU A 401      42.772 -14.599  20.707  1.00  0.93           H  
ATOM   6351 3HD1 LEU A 401      41.441 -14.021  21.728  1.00  0.93           H  
ATOM   6352 1HD2 LEU A 401      39.568 -16.457  21.250  1.00  0.93           H  
ATOM   6353 2HD2 LEU A 401      39.047 -14.813  21.156  1.00  0.93           H  
ATOM   6354 3HD2 LEU A 401      38.820 -15.858  19.786  1.00  0.93           H  
ATOM   6355  N   PRO A 402      39.995 -12.333  16.315  1.00  1.00           N  
ATOM   6356  CA  PRO A 402      39.568 -11.132  15.608  1.00  1.00           C  
ATOM   6357  C   PRO A 402      38.220 -11.302  14.898  1.00  1.00           C  
ATOM   6358  O   PRO A 402      37.580 -10.312  14.573  1.00  1.00           O  
ATOM   6359  CB  PRO A 402      40.705 -10.890  14.611  1.00  1.00           C  
ATOM   6360  CG  PRO A 402      41.903 -11.545  15.246  1.00  1.00           C  
ATOM   6361  CD  PRO A 402      41.352 -12.764  15.930  1.00  1.00           C  
ATOM   6362  HA  PRO A 402      39.509 -10.304  16.330  1.00  1.00           H  
ATOM   6363 1HB  PRO A 402      40.444 -11.331  13.637  1.00  1.00           H  
ATOM   6364 2HB  PRO A 402      40.838  -9.808  14.449  1.00  1.00           H  
ATOM   6365 1HG  PRO A 402      42.649 -11.806  14.480  1.00  1.00           H  
ATOM   6366 2HG  PRO A 402      42.392 -10.855  15.947  1.00  1.00           H  
ATOM   6367 1HD  PRO A 402      41.331 -13.567  15.199  1.00  1.00           H  
ATOM   6368 2HD  PRO A 402      41.959 -12.984  16.784  1.00  1.00           H  
ATOM   6369  N   ILE A 403      37.804 -12.550  14.632  1.00  1.15           N  
ATOM   6370  CA  ILE A 403      36.522 -12.829  13.988  1.00  1.15           C  
ATOM   6371  C   ILE A 403      35.485 -12.986  15.083  1.00  1.15           C  
ATOM   6372  O   ILE A 403      34.404 -12.404  15.048  1.00  1.15           O  
ATOM   6373  CB  ILE A 403      36.544 -14.150  13.206  1.00  1.15           C  
ATOM   6374  CG1 ILE A 403      37.535 -14.110  12.076  1.00  1.15           C  
ATOM   6375  CG2 ILE A 403      35.132 -14.457  12.686  1.00  1.15           C  
ATOM   6376  CD1 ILE A 403      37.754 -15.477  11.458  1.00  1.15           C  
ATOM   6377  H   ILE A 403      38.355 -13.352  14.915  1.00  1.15           H  
ATOM   6378  HA  ILE A 403      36.244 -12.000  13.339  1.00  1.15           H  
ATOM   6379  HB  ILE A 403      36.847 -14.956  13.868  1.00  1.15           H  
ATOM   6380 1HG1 ILE A 403      37.179 -13.424  11.309  1.00  1.15           H  
ATOM   6381 2HG1 ILE A 403      38.494 -13.746  12.456  1.00  1.15           H  
ATOM   6382 1HG2 ILE A 403      35.139 -15.407  12.159  1.00  1.15           H  
ATOM   6383 2HG2 ILE A 403      34.458 -14.518  13.523  1.00  1.15           H  
ATOM   6384 3HG2 ILE A 403      34.806 -13.665  12.010  1.00  1.15           H  
ATOM   6385 1HD1 ILE A 403      38.483 -15.400  10.652  1.00  1.15           H  
ATOM   6386 2HD1 ILE A 403      38.127 -16.162  12.223  1.00  1.15           H  
ATOM   6387 3HD1 ILE A 403      36.811 -15.853  11.061  1.00  1.15           H  
ATOM   6388  N   ILE A 404      35.864 -13.759  16.090  1.00  1.40           N  
ATOM   6389  CA  ILE A 404      35.024 -14.120  17.222  1.00  1.40           C  
ATOM   6390  C   ILE A 404      34.504 -12.897  17.960  1.00  1.40           C  
ATOM   6391  O   ILE A 404      33.352 -12.871  18.394  1.00  1.40           O  
ATOM   6392  CB  ILE A 404      35.794 -15.063  18.146  1.00  1.40           C  
ATOM   6393  CG1 ILE A 404      35.964 -16.431  17.396  1.00  1.40           C  
ATOM   6394  CG2 ILE A 404      35.116 -15.191  19.489  1.00  1.40           C  
ATOM   6395  CD1 ILE A 404      36.959 -17.419  18.011  1.00  1.40           C  
ATOM   6396  H   ILE A 404      36.800 -14.160  16.045  1.00  1.40           H  
ATOM   6397  HA  ILE A 404      34.173 -14.677  16.852  1.00  1.40           H  
ATOM   6398  HB  ILE A 404      36.765 -14.664  18.305  1.00  1.40           H  
ATOM   6399 1HG1 ILE A 404      34.989 -16.911  17.348  1.00  1.40           H  
ATOM   6400 2HG1 ILE A 404      36.287 -16.218  16.380  1.00  1.40           H  
ATOM   6401 1HG2 ILE A 404      35.696 -15.858  20.126  1.00  1.40           H  
ATOM   6402 2HG2 ILE A 404      35.052 -14.209  19.958  1.00  1.40           H  
ATOM   6403 3HG2 ILE A 404      34.120 -15.583  19.352  1.00  1.40           H  
ATOM   6404 1HD1 ILE A 404      36.988 -18.324  17.406  1.00  1.40           H  
ATOM   6405 2HD1 ILE A 404      37.944 -16.980  18.027  1.00  1.40           H  
ATOM   6406 3HD1 ILE A 404      36.656 -17.669  19.023  1.00  1.40           H  
ATOM   6407  N   PHE A 405      35.349 -11.883  18.113  1.00  1.75           N  
ATOM   6408  CA  PHE A 405      34.926 -10.680  18.807  1.00  1.75           C  
ATOM   6409  C   PHE A 405      34.483  -9.544  17.867  1.00  1.75           C  
ATOM   6410  O   PHE A 405      34.335  -8.403  18.314  1.00  1.75           O  
ATOM   6411  CB  PHE A 405      36.053 -10.157  19.691  1.00  1.75           C  
ATOM   6412  CG  PHE A 405      36.456 -11.099  20.776  1.00  1.75           C  
ATOM   6413  CD1 PHE A 405      37.766 -11.529  20.871  1.00  1.75           C  
ATOM   6414  CD2 PHE A 405      35.530 -11.577  21.687  1.00  1.75           C  
ATOM   6415  CE1 PHE A 405      38.149 -12.391  21.863  1.00  1.75           C  
ATOM   6416  CE2 PHE A 405      35.911 -12.458  22.677  1.00  1.75           C  
ATOM   6417  CZ  PHE A 405      37.226 -12.863  22.768  1.00  1.75           C  
ATOM   6418  H   PHE A 405      36.306 -11.969  17.768  1.00  1.75           H  
ATOM   6419  HA  PHE A 405      34.080 -10.937  19.444  1.00  1.75           H  
ATOM   6420 1HB  PHE A 405      36.929  -9.962  19.069  1.00  1.75           H  
ATOM   6421 2HB  PHE A 405      35.754  -9.215  20.146  1.00  1.75           H  
ATOM   6422  HD1 PHE A 405      38.501 -11.164  20.151  1.00  1.75           H  
ATOM   6423  HD2 PHE A 405      34.491 -11.251  21.613  1.00  1.75           H  
ATOM   6424  HE1 PHE A 405      39.188 -12.706  21.932  1.00  1.75           H  
ATOM   6425  HE2 PHE A 405      35.175 -12.830  23.390  1.00  1.75           H  
ATOM   6426  HZ  PHE A 405      37.533 -13.553  23.552  1.00  1.75           H  
ATOM   6427  N   GLU A 406      34.284  -9.827  16.575  1.00  2.20           N  
ATOM   6428  CA  GLU A 406      33.861  -8.785  15.641  1.00  2.20           C  
ATOM   6429  C   GLU A 406      32.338  -8.696  15.565  1.00  2.20           C  
ATOM   6430  O   GLU A 406      31.648  -9.697  15.396  1.00  2.20           O  
ATOM   6431  CB  GLU A 406      34.468  -9.007  14.249  1.00  2.20           C  
ATOM   6432  CG  GLU A 406      34.122  -7.921  13.232  1.00  2.20           C  
ATOM   6433  CD  GLU A 406      34.746  -8.088  11.852  1.00  2.20           C  
ATOM   6434  OE1 GLU A 406      35.283  -9.124  11.556  1.00  2.20           O  
ATOM   6435  OE2 GLU A 406      34.669  -7.151  11.096  1.00  2.20           O  
ATOM   6436  H   GLU A 406      34.396 -10.777  16.223  1.00  2.20           H  
ATOM   6437  HA  GLU A 406      34.232  -7.829  16.008  1.00  2.20           H  
ATOM   6438 1HB  GLU A 406      35.541  -9.025  14.334  1.00  2.20           H  
ATOM   6439 2HB  GLU A 406      34.159  -9.970  13.862  1.00  2.20           H  
ATOM   6440 1HG  GLU A 406      33.068  -7.970  13.102  1.00  2.20           H  
ATOM   6441 2HG  GLU A 406      34.374  -6.945  13.639  1.00  2.20           H  
ATOM   6442  N   LYS A 407      31.817  -7.475  15.697  1.00  2.67           N  
ATOM   6443  CA  LYS A 407      30.373  -7.231  15.682  1.00  2.67           C  
ATOM   6444  C   LYS A 407      29.786  -7.022  14.284  1.00  2.67           C  
ATOM   6445  O   LYS A 407      28.570  -6.951  14.118  1.00  2.67           O  
ATOM   6446  CB  LYS A 407      30.054  -6.007  16.540  1.00  2.67           C  
ATOM   6447  CG  LYS A 407      30.364  -6.181  18.023  1.00  2.67           C  
ATOM   6448  CD  LYS A 407      30.033  -4.915  18.809  1.00  2.67           C  
ATOM   6449  CE  LYS A 407      30.348  -5.077  20.289  1.00  2.67           C  
ATOM   6450  NZ  LYS A 407      30.075  -3.830  21.054  1.00  2.67           N  
ATOM   6451  H   LYS A 407      32.444  -6.696  15.840  1.00  2.67           H  
ATOM   6452  HA  LYS A 407      29.880  -8.101  16.118  1.00  2.67           H  
ATOM   6453 1HB  LYS A 407      30.622  -5.152  16.174  1.00  2.67           H  
ATOM   6454 2HB  LYS A 407      28.996  -5.761  16.441  1.00  2.67           H  
ATOM   6455 1HG  LYS A 407      29.781  -7.012  18.422  1.00  2.67           H  
ATOM   6456 2HG  LYS A 407      31.424  -6.413  18.150  1.00  2.67           H  
ATOM   6457 1HD  LYS A 407      30.609  -4.078  18.411  1.00  2.67           H  
ATOM   6458 2HD  LYS A 407      28.972  -4.687  18.697  1.00  2.67           H  
ATOM   6459 1HE  LYS A 407      29.739  -5.882  20.698  1.00  2.67           H  
ATOM   6460 2HE  LYS A 407      31.401  -5.339  20.402  1.00  2.67           H  
ATOM   6461 1HZ  LYS A 407      30.296  -3.975  22.028  1.00  2.67           H  
ATOM   6462 2HZ  LYS A 407      30.645  -3.080  20.687  1.00  2.67           H  
ATOM   6463 3HZ  LYS A 407      29.100  -3.586  20.964  1.00  2.67           H  
ATOM   6464  N   SER A 408      30.646  -6.886  13.287  1.00  3.04           N  
ATOM   6465  CA  SER A 408      30.195  -6.627  11.925  1.00  3.04           C  
ATOM   6466  C   SER A 408      29.316  -7.785  11.451  1.00  3.04           C  
ATOM   6467  O   SER A 408      29.631  -8.957  11.680  1.00  3.04           O  
ATOM   6468  CB  SER A 408      31.383  -6.443  10.996  1.00  3.04           C  
ATOM   6469  OG  SER A 408      30.965  -6.206   9.686  1.00  3.04           O  
ATOM   6470  H   SER A 408      31.632  -6.968  13.480  1.00  3.04           H  
ATOM   6471  HA  SER A 408      29.599  -5.710  11.920  1.00  3.04           H  
ATOM   6472 1HB  SER A 408      32.008  -5.619  11.342  1.00  3.04           H  
ATOM   6473 2HB  SER A 408      31.990  -7.343  11.018  1.00  3.04           H  
ATOM   6474  HG  SER A 408      30.660  -5.297   9.692  1.00  3.04           H  
ATOM   6475  N   LEU A 409      28.253  -7.471  10.721  1.00  3.17           N  
ATOM   6476  CA  LEU A 409      27.365  -8.513  10.213  1.00  3.17           C  
ATOM   6477  C   LEU A 409      28.091  -9.599   9.423  1.00  3.17           C  
ATOM   6478  O   LEU A 409      27.739 -10.769   9.509  1.00  3.17           O  
ATOM   6479  CB  LEU A 409      26.247  -7.905   9.367  1.00  3.17           C  
ATOM   6480  CG  LEU A 409      25.243  -8.919   8.796  1.00  3.17           C  
ATOM   6481  CD1 LEU A 409      24.597  -9.712   9.923  1.00  3.17           C  
ATOM   6482  CD2 LEU A 409      24.187  -8.172   8.031  1.00  3.17           C  
ATOM   6483  H   LEU A 409      28.041  -6.498  10.554  1.00  3.17           H  
ATOM   6484  HA  LEU A 409      26.895  -8.988  11.074  1.00  3.17           H  
ATOM   6485 1HB  LEU A 409      25.702  -7.187   9.973  1.00  3.17           H  
ATOM   6486 2HB  LEU A 409      26.696  -7.377   8.525  1.00  3.17           H  
ATOM   6487  HG  LEU A 409      25.758  -9.614   8.138  1.00  3.17           H  
ATOM   6488 1HD1 LEU A 409      23.887 -10.423   9.508  1.00  3.17           H  
ATOM   6489 2HD1 LEU A 409      25.373 -10.243  10.459  1.00  3.17           H  
ATOM   6490 3HD1 LEU A 409      24.079  -9.068  10.603  1.00  3.17           H  
ATOM   6491 1HD2 LEU A 409      23.462  -8.873   7.624  1.00  3.17           H  
ATOM   6492 2HD2 LEU A 409      23.689  -7.488   8.690  1.00  3.17           H  
ATOM   6493 3HD2 LEU A 409      24.656  -7.621   7.218  1.00  3.17           H  
ATOM   6494  N   GLN A 410      29.108  -9.230   8.652  1.00  3.01           N  
ATOM   6495  CA  GLN A 410      29.839 -10.219   7.864  1.00  3.01           C  
ATOM   6496  C   GLN A 410      30.553 -11.254   8.746  1.00  3.01           C  
ATOM   6497  O   GLN A 410      30.825 -12.366   8.301  1.00  3.01           O  
ATOM   6498  CB  GLN A 410      30.868  -9.511   6.980  1.00  3.01           C  
ATOM   6499  CG  GLN A 410      32.025  -8.910   7.760  1.00  3.01           C  
ATOM   6500  CD  GLN A 410      32.897  -8.012   6.918  1.00  3.01           C  
ATOM   6501  OE1 GLN A 410      33.531  -8.440   5.941  1.00  3.01           O  
ATOM   6502  NE2 GLN A 410      32.913  -6.739   7.292  1.00  3.01           N  
ATOM   6503  H   GLN A 410      29.381  -8.260   8.620  1.00  3.01           H  
ATOM   6504  HA  GLN A 410      29.127 -10.748   7.231  1.00  3.01           H  
ATOM   6505 1HB  GLN A 410      31.272 -10.213   6.253  1.00  3.01           H  
ATOM   6506 2HB  GLN A 410      30.382  -8.707   6.430  1.00  3.01           H  
ATOM   6507 1HG  GLN A 410      31.636  -8.340   8.591  1.00  3.01           H  
ATOM   6508 2HG  GLN A 410      32.652  -9.721   8.135  1.00  3.01           H  
ATOM   6509 1HE2 GLN A 410      33.456  -6.058   6.769  1.00  3.01           H  
ATOM   6510 2HE2 GLN A 410      32.361  -6.460   8.101  1.00  3.01           H  
ATOM   6511  N   ALA A 411      30.848 -10.901  10.007  1.00  2.64           N  
ATOM   6512  CA  ALA A 411      31.514 -11.817  10.921  1.00  2.64           C  
ATOM   6513  C   ALA A 411      30.486 -12.747  11.509  1.00  2.64           C  
ATOM   6514  O   ALA A 411      30.769 -13.893  11.844  1.00  2.64           O  
ATOM   6515  CB  ALA A 411      32.234 -11.072  12.017  1.00  2.64           C  
ATOM   6516  H   ALA A 411      30.571  -9.992  10.366  1.00  2.64           H  
ATOM   6517  HA  ALA A 411      32.232 -12.406  10.358  1.00  2.64           H  
ATOM   6518 1HB  ALA A 411      32.731 -11.780  12.684  1.00  2.64           H  
ATOM   6519 2HB  ALA A 411      32.975 -10.414  11.574  1.00  2.64           H  
ATOM   6520 3HB  ALA A 411      31.523 -10.476  12.594  1.00  2.64           H  
ATOM   6521  N   ARG A 412      29.245 -12.295  11.553  1.00  2.19           N  
ATOM   6522  CA  ARG A 412      28.167 -13.093  12.125  1.00  2.19           C  
ATOM   6523  C   ARG A 412      28.103 -14.477  11.472  1.00  2.19           C  
ATOM   6524  O   ARG A 412      27.755 -15.468  12.113  1.00  2.19           O  
ATOM   6525  CB  ARG A 412      26.829 -12.403  11.958  1.00  2.19           C  
ATOM   6526  CG  ARG A 412      25.697 -13.009  12.752  1.00  2.19           C  
ATOM   6527  CD  ARG A 412      24.424 -12.267  12.552  1.00  2.19           C  
ATOM   6528  NE  ARG A 412      23.406 -12.663  13.519  1.00  2.19           N  
ATOM   6529  CZ  ARG A 412      22.570 -13.718  13.433  1.00  2.19           C  
ATOM   6530  NH1 ARG A 412      22.586 -14.548  12.425  1.00  2.19           N  
ATOM   6531  NH2 ARG A 412      21.705 -13.937  14.394  1.00  2.19           N  
ATOM   6532  H   ARG A 412      29.065 -11.333  11.254  1.00  2.19           H  
ATOM   6533  HA  ARG A 412      28.356 -13.220  13.188  1.00  2.19           H  
ATOM   6534 1HB  ARG A 412      26.920 -11.353  12.232  1.00  2.19           H  
ATOM   6535 2HB  ARG A 412      26.536 -12.446  10.913  1.00  2.19           H  
ATOM   6536 1HG  ARG A 412      25.548 -14.039  12.425  1.00  2.19           H  
ATOM   6537 2HG  ARG A 412      25.946 -12.995  13.814  1.00  2.19           H  
ATOM   6538 1HD  ARG A 412      24.602 -11.197  12.668  1.00  2.19           H  
ATOM   6539 2HD  ARG A 412      24.043 -12.465  11.550  1.00  2.19           H  
ATOM   6540  HE  ARG A 412      23.315 -12.078  14.339  1.00  2.19           H  
ATOM   6541 1HH1 ARG A 412      23.234 -14.427  11.661  1.00  2.19           H  
ATOM   6542 2HH1 ARG A 412      21.911 -15.334  12.445  1.00  2.19           H  
ATOM   6543 1HH2 ARG A 412      21.658 -13.326  15.195  1.00  2.19           H  
ATOM   6544 2HH2 ARG A 412      21.082 -14.751  14.310  1.00  2.19           H  
ATOM   6545  N   PHE A 413      28.451 -14.549  10.187  1.00  1.77           N  
ATOM   6546  CA  PHE A 413      28.370 -15.798   9.445  1.00  1.77           C  
ATOM   6547  C   PHE A 413      29.723 -16.514   9.328  1.00  1.77           C  
ATOM   6548  O   PHE A 413      29.871 -17.449   8.539  1.00  1.77           O  
ATOM   6549  CB  PHE A 413      27.805 -15.491   8.076  1.00  1.77           C  
ATOM   6550  CG  PHE A 413      26.458 -14.873   8.218  1.00  1.77           C  
ATOM   6551  CD1 PHE A 413      26.300 -13.514   8.011  1.00  1.77           C  
ATOM   6552  CD2 PHE A 413      25.360 -15.618   8.599  1.00  1.77           C  
ATOM   6553  CE1 PHE A 413      25.082 -12.919   8.172  1.00  1.77           C  
ATOM   6554  CE2 PHE A 413      24.126 -15.016   8.762  1.00  1.77           C  
ATOM   6555  CZ  PHE A 413      23.990 -13.659   8.546  1.00  1.77           C  
ATOM   6556  H   PHE A 413      28.757 -13.705   9.714  1.00  1.77           H  
ATOM   6557  HA  PHE A 413      27.680 -16.460   9.966  1.00  1.77           H  
ATOM   6558 1HB  PHE A 413      28.461 -14.795   7.551  1.00  1.77           H  
ATOM   6559 2HB  PHE A 413      27.719 -16.403   7.487  1.00  1.77           H  
ATOM   6560  HD1 PHE A 413      27.166 -12.911   7.723  1.00  1.77           H  
ATOM   6561  HD2 PHE A 413      25.476 -16.689   8.776  1.00  1.77           H  
ATOM   6562  HE1 PHE A 413      24.987 -11.857   8.004  1.00  1.77           H  
ATOM   6563  HE2 PHE A 413      23.262 -15.612   9.062  1.00  1.77           H  
ATOM   6564  HZ  PHE A 413      23.022 -13.177   8.671  1.00  1.77           H  
ATOM   6565  N   LEU A 414      30.713 -16.037  10.081  1.00  1.42           N  
ATOM   6566  CA  LEU A 414      32.036 -16.646  10.158  1.00  1.42           C  
ATOM   6567  C   LEU A 414      32.275 -17.167  11.564  1.00  1.42           C  
ATOM   6568  O   LEU A 414      32.863 -18.233  11.753  1.00  1.42           O  
ATOM   6569  CB  LEU A 414      33.141 -15.644   9.869  1.00  1.42           C  
ATOM   6570  CG  LEU A 414      33.149 -14.974   8.517  1.00  1.42           C  
ATOM   6571  CD1 LEU A 414      34.288 -13.956   8.498  1.00  1.42           C  
ATOM   6572  CD2 LEU A 414      33.308 -16.005   7.427  1.00  1.42           C  
ATOM   6573  H   LEU A 414      30.529 -15.234  10.664  1.00  1.42           H  
ATOM   6574  HA  LEU A 414      32.088 -17.471   9.461  1.00  1.42           H  
ATOM   6575 1HB  LEU A 414      33.074 -14.855  10.613  1.00  1.42           H  
ATOM   6576 2HB  LEU A 414      34.098 -16.148   9.989  1.00  1.42           H  
ATOM   6577  HG  LEU A 414      32.214 -14.440   8.370  1.00  1.42           H  
ATOM   6578 1HD1 LEU A 414      34.300 -13.445   7.535  1.00  1.42           H  
ATOM   6579 2HD1 LEU A 414      34.143 -13.226   9.290  1.00  1.42           H  
ATOM   6580 3HD1 LEU A 414      35.236 -14.469   8.652  1.00  1.42           H  
ATOM   6581 1HD2 LEU A 414      33.313 -15.508   6.457  1.00  1.42           H  
ATOM   6582 2HD2 LEU A 414      34.245 -16.544   7.565  1.00  1.42           H  
ATOM   6583 3HD2 LEU A 414      32.473 -16.705   7.470  1.00  1.42           H  
ATOM   6584  N   ILE A 415      31.789 -16.407  12.547  1.00  1.15           N  
ATOM   6585  CA  ILE A 415      32.004 -16.684  13.958  1.00  1.15           C  
ATOM   6586  C   ILE A 415      31.795 -18.124  14.387  1.00  1.15           C  
ATOM   6587  O   ILE A 415      32.720 -18.663  14.969  1.00  1.15           O  
ATOM   6588  CB  ILE A 415      31.203 -15.718  14.853  1.00  1.15           C  
ATOM   6589  CG1 ILE A 415      31.821 -14.335  14.728  1.00  1.15           C  
ATOM   6590  CG2 ILE A 415      31.232 -16.202  16.307  1.00  1.15           C  
ATOM   6591  CD1 ILE A 415      30.998 -13.215  15.267  1.00  1.15           C  
ATOM   6592  H   ILE A 415      31.306 -15.550  12.300  1.00  1.15           H  
ATOM   6593  HA  ILE A 415      33.045 -16.450  14.164  1.00  1.15           H  
ATOM   6594  HB  ILE A 415      30.176 -15.640  14.498  1.00  1.15           H  
ATOM   6595 1HG1 ILE A 415      32.734 -14.334  15.265  1.00  1.15           H  
ATOM   6596 2HG1 ILE A 415      32.052 -14.148  13.713  1.00  1.15           H  
ATOM   6597 1HG2 ILE A 415      30.681 -15.507  16.936  1.00  1.15           H  
ATOM   6598 2HG2 ILE A 415      30.777 -17.182  16.375  1.00  1.15           H  
ATOM   6599 3HG2 ILE A 415      32.264 -16.255  16.650  1.00  1.15           H  
ATOM   6600 1HD1 ILE A 415      31.549 -12.278  15.141  1.00  1.15           H  
ATOM   6601 2HD1 ILE A 415      30.064 -13.159  14.730  1.00  1.15           H  
ATOM   6602 3HD1 ILE A 415      30.804 -13.380  16.323  1.00  1.15           H  
ATOM   6603  N   PRO A 416      30.672 -18.816  14.143  1.00  0.96           N  
ATOM   6604  CA  PRO A 416      30.533 -20.198  14.545  1.00  0.96           C  
ATOM   6605  C   PRO A 416      31.563 -21.134  13.885  1.00  0.96           C  
ATOM   6606  O   PRO A 416      31.876 -22.194  14.442  1.00  0.96           O  
ATOM   6607  CB  PRO A 416      29.077 -20.514  14.181  1.00  0.96           C  
ATOM   6608  CG  PRO A 416      28.709 -19.474  13.146  1.00  0.96           C  
ATOM   6609  CD  PRO A 416      29.465 -18.232  13.534  1.00  0.96           C  
ATOM   6610  HA  PRO A 416      30.654 -20.225  15.632  1.00  0.96           H  
ATOM   6611 1HB  PRO A 416      29.003 -21.544  13.790  1.00  0.96           H  
ATOM   6612 2HB  PRO A 416      28.444 -20.469  15.083  1.00  0.96           H  
ATOM   6613 1HG  PRO A 416      29.015 -19.820  12.174  1.00  0.96           H  
ATOM   6614 2HG  PRO A 416      27.621 -19.321  13.110  1.00  0.96           H  
ATOM   6615 1HD  PRO A 416      29.650 -17.675  12.628  1.00  0.96           H  
ATOM   6616 2HD  PRO A 416      28.900 -17.648  14.270  1.00  0.96           H  
ATOM   6617  N   MET A 417      32.139 -20.763  12.724  1.00  0.84           N  
ATOM   6618  CA  MET A 417      33.158 -21.644  12.156  1.00  0.84           C  
ATOM   6619  C   MET A 417      34.399 -21.449  13.000  1.00  0.84           C  
ATOM   6620  O   MET A 417      35.077 -22.404  13.398  1.00  0.84           O  
ATOM   6621  CB  MET A 417      33.508 -21.292  10.700  1.00  0.84           C  
ATOM   6622  CG  MET A 417      32.457 -21.579   9.685  1.00  0.84           C  
ATOM   6623  SD  MET A 417      33.004 -21.382   7.992  1.00  0.84           S  
ATOM   6624  CE  MET A 417      33.003 -19.612   7.847  1.00  0.84           C  
ATOM   6625  H   MET A 417      31.937 -19.882  12.264  1.00  0.84           H  
ATOM   6626  HA  MET A 417      32.832 -22.681  12.228  1.00  0.84           H  
ATOM   6627 1HB  MET A 417      33.752 -20.238  10.629  1.00  0.84           H  
ATOM   6628 2HB  MET A 417      34.398 -21.845  10.406  1.00  0.84           H  
ATOM   6629 1HG  MET A 417      32.148 -22.574   9.794  1.00  0.84           H  
ATOM   6630 2HG  MET A 417      31.623 -20.920   9.859  1.00  0.84           H  
ATOM   6631 1HE  MET A 417      33.331 -19.326   6.849  1.00  0.84           H  
ATOM   6632 2HE  MET A 417      31.995 -19.238   8.016  1.00  0.84           H  
ATOM   6633 3HE  MET A 417      33.682 -19.184   8.588  1.00  0.84           H  
ATOM   6634  N   ALA A 418      34.664 -20.168  13.287  1.00  0.76           N  
ATOM   6635  CA  ALA A 418      35.811 -19.731  14.066  1.00  0.76           C  
ATOM   6636  C   ALA A 418      35.756 -20.278  15.485  1.00  0.76           C  
ATOM   6637  O   ALA A 418      36.772 -20.686  16.042  1.00  0.76           O  
ATOM   6638  CB  ALA A 418      35.863 -18.214  14.085  1.00  0.76           C  
ATOM   6639  H   ALA A 418      34.023 -19.461  12.922  1.00  0.76           H  
ATOM   6640  HA  ALA A 418      36.709 -20.118  13.589  1.00  0.76           H  
ATOM   6641 1HB  ALA A 418      36.727 -17.882  14.633  1.00  0.76           H  
ATOM   6642 2HB  ALA A 418      35.919 -17.841  13.062  1.00  0.76           H  
ATOM   6643 3HB  ALA A 418      34.981 -17.821  14.559  1.00  0.76           H  
ATOM   6644  N   LEU A 419      34.561 -20.324  16.069  1.00  0.72           N  
ATOM   6645  CA  LEU A 419      34.409 -20.838  17.418  1.00  0.72           C  
ATOM   6646  C   LEU A 419      34.629 -22.327  17.454  1.00  0.72           C  
ATOM   6647  O   LEU A 419      35.337 -22.837  18.325  1.00  0.72           O  
ATOM   6648  CB  LEU A 419      33.000 -20.581  17.953  1.00  0.72           C  
ATOM   6649  CG  LEU A 419      32.641 -19.165  18.219  1.00  0.72           C  
ATOM   6650  CD1 LEU A 419      31.182 -19.089  18.606  1.00  0.72           C  
ATOM   6651  CD2 LEU A 419      33.525 -18.661  19.266  1.00  0.72           C  
ATOM   6652  H   LEU A 419      33.758 -19.958  15.574  1.00  0.72           H  
ATOM   6653  HA  LEU A 419      35.141 -20.353  18.061  1.00  0.72           H  
ATOM   6654 1HB  LEU A 419      32.303 -20.955  17.222  1.00  0.72           H  
ATOM   6655 2HB  LEU A 419      32.864 -21.146  18.877  1.00  0.72           H  
ATOM   6656  HG  LEU A 419      32.778 -18.573  17.339  1.00  0.72           H  
ATOM   6657 1HD1 LEU A 419      30.928 -18.056  18.801  1.00  0.72           H  
ATOM   6658 2HD1 LEU A 419      30.561 -19.467  17.802  1.00  0.72           H  
ATOM   6659 3HD1 LEU A 419      31.005 -19.684  19.500  1.00  0.72           H  
ATOM   6660 1HD2 LEU A 419      33.275 -17.637  19.487  1.00  0.72           H  
ATOM   6661 2HD2 LEU A 419      33.411 -19.255  20.130  1.00  0.72           H  
ATOM   6662 3HD2 LEU A 419      34.546 -18.731  18.929  1.00  0.72           H  
ATOM   6663  N   SER A 420      34.086 -23.031  16.459  1.00  0.71           N  
ATOM   6664  CA  SER A 420      34.214 -24.470  16.439  1.00  0.71           C  
ATOM   6665  C   SER A 420      35.674 -24.845  16.319  1.00  0.71           C  
ATOM   6666  O   SER A 420      36.182 -25.692  17.053  1.00  0.71           O  
ATOM   6667  CB  SER A 420      33.513 -25.019  15.227  1.00  0.71           C  
ATOM   6668  OG  SER A 420      32.152 -24.778  15.245  1.00  0.71           O  
ATOM   6669  H   SER A 420      33.522 -22.576  15.738  1.00  0.71           H  
ATOM   6670  HA  SER A 420      33.799 -24.882  17.360  1.00  0.71           H  
ATOM   6671 1HB  SER A 420      33.931 -24.550  14.367  1.00  0.71           H  
ATOM   6672 2HB  SER A 420      33.701 -26.083  15.140  1.00  0.71           H  
ATOM   6673  HG  SER A 420      32.056 -23.822  15.013  1.00  0.71           H  
ATOM   6674  N   LEU A 421      36.372 -24.161  15.416  1.00  0.71           N  
ATOM   6675  CA  LEU A 421      37.769 -24.442  15.185  1.00  0.71           C  
ATOM   6676  C   LEU A 421      38.614 -23.993  16.372  1.00  0.71           C  
ATOM   6677  O   LEU A 421      39.470 -24.727  16.843  1.00  0.71           O  
ATOM   6678  CB  LEU A 421      38.220 -23.750  13.894  1.00  0.71           C  
ATOM   6679  CG  LEU A 421      39.673 -23.993  13.473  1.00  0.71           C  
ATOM   6680  CD1 LEU A 421      39.866 -25.462  13.268  1.00  0.71           C  
ATOM   6681  CD2 LEU A 421      39.964 -23.250  12.181  1.00  0.71           C  
ATOM   6682  H   LEU A 421      35.909 -23.456  14.842  1.00  0.71           H  
ATOM   6683  HA  LEU A 421      37.888 -25.518  15.060  1.00  0.71           H  
ATOM   6684 1HB  LEU A 421      37.575 -24.094  13.082  1.00  0.71           H  
ATOM   6685 2HB  LEU A 421      38.070 -22.677  14.011  1.00  0.71           H  
ATOM   6686  HG  LEU A 421      40.349 -23.656  14.261  1.00  0.71           H  
ATOM   6687 1HD1 LEU A 421      40.886 -25.662  12.971  1.00  0.71           H  
ATOM   6688 2HD1 LEU A 421      39.648 -25.980  14.184  1.00  0.71           H  
ATOM   6689 3HD1 LEU A 421      39.189 -25.803  12.491  1.00  0.71           H  
ATOM   6690 1HD2 LEU A 421      40.995 -23.432  11.877  1.00  0.71           H  
ATOM   6691 2HD2 LEU A 421      39.285 -23.605  11.404  1.00  0.71           H  
ATOM   6692 3HD2 LEU A 421      39.811 -22.184  12.325  1.00  0.71           H  
ATOM   6693  N   GLY A 422      38.379 -22.789  16.875  1.00  0.73           N  
ATOM   6694  CA  GLY A 422      39.162 -22.253  17.977  1.00  0.73           C  
ATOM   6695  C   GLY A 422      39.085 -23.094  19.249  1.00  0.73           C  
ATOM   6696  O   GLY A 422      40.112 -23.538  19.774  1.00  0.73           O  
ATOM   6697  H   GLY A 422      37.654 -22.201  16.481  1.00  0.73           H  
ATOM   6698 1HA  GLY A 422      40.201 -22.171  17.664  1.00  0.73           H  
ATOM   6699 2HA  GLY A 422      38.812 -21.241  18.187  1.00  0.73           H  
ATOM   6700  N   PHE A 423      37.870 -23.303  19.752  1.00  0.75           N  
ATOM   6701  CA  PHE A 423      37.670 -24.058  20.981  1.00  0.75           C  
ATOM   6702  C   PHE A 423      38.001 -25.514  20.752  1.00  0.75           C  
ATOM   6703  O   PHE A 423      38.581 -26.185  21.615  1.00  0.75           O  
ATOM   6704  CB  PHE A 423      36.241 -23.864  21.468  1.00  0.75           C  
ATOM   6705  CG  PHE A 423      36.062 -22.460  22.034  1.00  0.75           C  
ATOM   6706  CD1 PHE A 423      36.069 -21.347  21.190  1.00  0.75           C  
ATOM   6707  CD2 PHE A 423      35.907 -22.250  23.394  1.00  0.75           C  
ATOM   6708  CE1 PHE A 423      35.943 -20.070  21.692  1.00  0.75           C  
ATOM   6709  CE2 PHE A 423      35.772 -20.970  23.900  1.00  0.75           C  
ATOM   6710  CZ  PHE A 423      35.799 -19.880  23.048  1.00  0.75           C  
ATOM   6711  H   PHE A 423      37.050 -22.944  19.259  1.00  0.75           H  
ATOM   6712  HA  PHE A 423      38.347 -23.670  21.742  1.00  0.75           H  
ATOM   6713 1HB  PHE A 423      35.544 -24.006  20.639  1.00  0.75           H  
ATOM   6714 2HB  PHE A 423      36.002 -24.596  22.238  1.00  0.75           H  
ATOM   6715  HD1 PHE A 423      36.192 -21.494  20.122  1.00  0.75           H  
ATOM   6716  HD2 PHE A 423      35.897 -23.107  24.067  1.00  0.75           H  
ATOM   6717  HE1 PHE A 423      35.959 -19.214  21.018  1.00  0.75           H  
ATOM   6718  HE2 PHE A 423      35.651 -20.820  24.973  1.00  0.75           H  
ATOM   6719  HZ  PHE A 423      35.696 -18.872  23.451  1.00  0.75           H  
ATOM   6720  N   GLY A 424      37.657 -26.001  19.567  1.00  0.78           N  
ATOM   6721  CA  GLY A 424      37.930 -27.361  19.180  1.00  0.78           C  
ATOM   6722  C   GLY A 424      39.414 -27.643  19.243  1.00  0.78           C  
ATOM   6723  O   GLY A 424      39.834 -28.588  19.909  1.00  0.78           O  
ATOM   6724  H   GLY A 424      37.177 -25.429  18.875  1.00  0.78           H  
ATOM   6725 1HA  GLY A 424      37.395 -28.053  19.818  1.00  0.78           H  
ATOM   6726 2HA  GLY A 424      37.565 -27.498  18.179  1.00  0.78           H  
ATOM   6727  N   VAL A 425      40.219 -26.808  18.580  1.00  0.82           N  
ATOM   6728  CA  VAL A 425      41.658 -26.988  18.568  1.00  0.82           C  
ATOM   6729  C   VAL A 425      42.250 -26.911  19.970  1.00  0.82           C  
ATOM   6730  O   VAL A 425      43.103 -27.734  20.314  1.00  0.82           O  
ATOM   6731  CB  VAL A 425      42.360 -25.941  17.658  1.00  0.82           C  
ATOM   6732  CG1 VAL A 425      43.821 -26.004  17.856  1.00  0.82           C  
ATOM   6733  CG2 VAL A 425      42.101 -26.227  16.191  1.00  0.82           C  
ATOM   6734  H   VAL A 425      39.825 -26.036  18.046  1.00  0.82           H  
ATOM   6735  HA  VAL A 425      41.870 -27.975  18.160  1.00  0.82           H  
ATOM   6736  HB  VAL A 425      42.006 -24.936  17.923  1.00  0.82           H  
ATOM   6737 1HG1 VAL A 425      44.299 -25.259  17.225  1.00  0.82           H  
ATOM   6738 2HG1 VAL A 425      44.024 -25.793  18.886  1.00  0.82           H  
ATOM   6739 3HG1 VAL A 425      44.195 -26.996  17.600  1.00  0.82           H  
ATOM   6740 1HG2 VAL A 425      42.610 -25.492  15.585  1.00  0.82           H  
ATOM   6741 2HG2 VAL A 425      42.466 -27.220  15.949  1.00  0.82           H  
ATOM   6742 3HG2 VAL A 425      41.077 -26.175  15.992  1.00  0.82           H  
ATOM   6743  N   LEU A 426      41.836 -25.948  20.803  1.00  0.86           N  
ATOM   6744  CA  LEU A 426      42.466 -25.898  22.121  1.00  0.86           C  
ATOM   6745  C   LEU A 426      42.159 -27.147  22.964  1.00  0.86           C  
ATOM   6746  O   LEU A 426      43.057 -27.729  23.592  1.00  0.86           O  
ATOM   6747  CB  LEU A 426      41.978 -24.678  22.902  1.00  0.86           C  
ATOM   6748  CG  LEU A 426      42.395 -23.297  22.385  1.00  0.86           C  
ATOM   6749  CD1 LEU A 426      41.707 -22.274  23.254  1.00  0.86           C  
ATOM   6750  CD2 LEU A 426      43.915 -23.137  22.395  1.00  0.86           C  
ATOM   6751  H   LEU A 426      41.134 -25.259  20.518  1.00  0.86           H  
ATOM   6752  HA  LEU A 426      43.545 -25.826  21.982  1.00  0.86           H  
ATOM   6753 1HB  LEU A 426      40.885 -24.699  22.902  1.00  0.86           H  
ATOM   6754 2HB  LEU A 426      42.320 -24.766  23.930  1.00  0.86           H  
ATOM   6755  HG  LEU A 426      42.041 -23.164  21.364  1.00  0.86           H  
ATOM   6756 1HD1 LEU A 426      41.962 -21.293  22.927  1.00  0.86           H  
ATOM   6757 2HD1 LEU A 426      40.625 -22.413  23.193  1.00  0.86           H  
ATOM   6758 3HD1 LEU A 426      42.033 -22.395  24.283  1.00  0.86           H  
ATOM   6759 1HD2 LEU A 426      44.178 -22.144  22.025  1.00  0.86           H  
ATOM   6760 2HD2 LEU A 426      44.293 -23.257  23.408  1.00  0.86           H  
ATOM   6761 3HD2 LEU A 426      44.361 -23.891  21.747  1.00  0.86           H  
ATOM   6762  N   PHE A 427      40.896 -27.586  22.945  1.00  0.90           N  
ATOM   6763  CA  PHE A 427      40.485 -28.779  23.680  1.00  0.90           C  
ATOM   6764  C   PHE A 427      41.236 -29.981  23.179  1.00  0.90           C  
ATOM   6765  O   PHE A 427      41.878 -30.724  23.931  1.00  0.90           O  
ATOM   6766  CB  PHE A 427      38.996 -29.038  23.465  1.00  0.90           C  
ATOM   6767  CG  PHE A 427      38.437 -30.336  24.054  1.00  0.90           C  
ATOM   6768  CD1 PHE A 427      38.094 -30.452  25.391  1.00  0.90           C  
ATOM   6769  CD2 PHE A 427      38.249 -31.439  23.237  1.00  0.90           C  
ATOM   6770  CE1 PHE A 427      37.569 -31.643  25.882  1.00  0.90           C  
ATOM   6771  CE2 PHE A 427      37.729 -32.615  23.720  1.00  0.90           C  
ATOM   6772  CZ  PHE A 427      37.386 -32.722  25.039  1.00  0.90           C  
ATOM   6773  H   PHE A 427      40.188 -27.080  22.408  1.00  0.90           H  
ATOM   6774  HA  PHE A 427      40.697 -28.637  24.739  1.00  0.90           H  
ATOM   6775 1HB  PHE A 427      38.426 -28.206  23.874  1.00  0.90           H  
ATOM   6776 2HB  PHE A 427      38.809 -29.046  22.394  1.00  0.90           H  
ATOM   6777  HD1 PHE A 427      38.233 -29.599  26.055  1.00  0.90           H  
ATOM   6778  HD2 PHE A 427      38.518 -31.357  22.184  1.00  0.90           H  
ATOM   6779  HE1 PHE A 427      37.298 -31.723  26.934  1.00  0.90           H  
ATOM   6780  HE2 PHE A 427      37.587 -33.456  23.052  1.00  0.90           H  
ATOM   6781  HZ  PHE A 427      36.971 -33.654  25.418  1.00  0.90           H  
ATOM   6782  N   ALA A 428      41.159 -30.150  21.872  1.00  0.95           N  
ATOM   6783  CA  ALA A 428      41.742 -31.259  21.191  1.00  0.95           C  
ATOM   6784  C   ALA A 428      43.235 -31.316  21.379  1.00  0.95           C  
ATOM   6785  O   ALA A 428      43.773 -32.408  21.450  1.00  0.95           O  
ATOM   6786  CB  ALA A 428      41.393 -31.186  19.755  1.00  0.95           C  
ATOM   6787  H   ALA A 428      40.649 -29.474  21.306  1.00  0.95           H  
ATOM   6788  HA  ALA A 428      41.315 -32.170  21.608  1.00  0.95           H  
ATOM   6789 1HB  ALA A 428      41.803 -32.052  19.261  1.00  0.95           H  
ATOM   6790 2HB  ALA A 428      40.330 -31.178  19.663  1.00  0.95           H  
ATOM   6791 3HB  ALA A 428      41.802 -30.272  19.350  1.00  0.95           H  
ATOM   6792  N   THR A 429      43.923 -30.176  21.472  1.00  0.99           N  
ATOM   6793  CA  THR A 429      45.368 -30.191  21.677  1.00  0.99           C  
ATOM   6794  C   THR A 429      45.687 -30.864  23.006  1.00  0.99           C  
ATOM   6795  O   THR A 429      46.571 -31.729  23.087  1.00  0.99           O  
ATOM   6796  CB  THR A 429      45.932 -28.766  21.703  1.00  0.99           C  
ATOM   6797  OG1 THR A 429      45.663 -28.133  20.458  1.00  0.99           O  
ATOM   6798  CG2 THR A 429      47.441 -28.788  21.948  1.00  0.99           C  
ATOM   6799  H   THR A 429      43.451 -29.279  21.366  1.00  0.99           H  
ATOM   6800  HA  THR A 429      45.836 -30.752  20.868  1.00  0.99           H  
ATOM   6801  HB  THR A 429      45.441 -28.200  22.495  1.00  0.99           H  
ATOM   6802  HG1 THR A 429      44.701 -28.219  20.273  1.00  0.99           H  
ATOM   6803 1HG2 THR A 429      47.821 -27.770  21.958  1.00  0.99           H  
ATOM   6804 2HG2 THR A 429      47.649 -29.265  22.904  1.00  0.99           H  
ATOM   6805 3HG2 THR A 429      47.916 -29.348  21.156  1.00  0.99           H  
ATOM   6806  N   GLY A 430      44.940 -30.474  24.053  1.00  1.02           N  
ATOM   6807  CA  GLY A 430      45.117 -31.043  25.388  1.00  1.02           C  
ATOM   6808  C   GLY A 430      44.886 -32.552  25.375  1.00  1.02           C  
ATOM   6809  O   GLY A 430      45.564 -33.309  26.070  1.00  1.02           O  
ATOM   6810  H   GLY A 430      44.230 -29.747  23.912  1.00  1.02           H  
ATOM   6811 1HA  GLY A 430      46.121 -30.824  25.747  1.00  1.02           H  
ATOM   6812 2HA  GLY A 430      44.414 -30.571  26.073  1.00  1.02           H  
ATOM   6813  N   ILE A 431      43.957 -32.991  24.532  1.00  1.03           N  
ATOM   6814  CA  ILE A 431      43.662 -34.406  24.392  1.00  1.03           C  
ATOM   6815  C   ILE A 431      44.708 -35.116  23.536  1.00  1.03           C  
ATOM   6816  O   ILE A 431      45.213 -36.173  23.895  1.00  1.03           O  
ATOM   6817  CB  ILE A 431      42.310 -34.642  23.703  1.00  1.03           C  
ATOM   6818  CG1 ILE A 431      41.133 -34.036  24.484  1.00  1.03           C  
ATOM   6819  CG2 ILE A 431      42.142 -36.125  23.504  1.00  1.03           C  
ATOM   6820  CD1 ILE A 431      40.951 -34.574  25.857  1.00  1.03           C  
ATOM   6821  H   ILE A 431      43.408 -32.300  24.016  1.00  1.03           H  
ATOM   6822  HA  ILE A 431      43.653 -34.861  25.382  1.00  1.03           H  
ATOM   6823  HB  ILE A 431      42.319 -34.161  22.730  1.00  1.03           H  
ATOM   6824 1HG1 ILE A 431      41.282 -32.971  24.563  1.00  1.03           H  
ATOM   6825 2HG1 ILE A 431      40.225 -34.212  23.927  1.00  1.03           H  
ATOM   6826 1HG2 ILE A 431      41.245 -36.318  22.994  1.00  1.03           H  
ATOM   6827 2HG2 ILE A 431      42.969 -36.497  22.910  1.00  1.03           H  
ATOM   6828 3HG2 ILE A 431      42.125 -36.630  24.468  1.00  1.03           H  
ATOM   6829 1HD1 ILE A 431      40.095 -34.083  26.324  1.00  1.03           H  
ATOM   6830 2HD1 ILE A 431      40.770 -35.649  25.805  1.00  1.03           H  
ATOM   6831 3HD1 ILE A 431      41.847 -34.381  26.445  1.00  1.03           H  
ATOM   6832  N   THR A 432      45.056 -34.523  22.406  1.00  1.03           N  
ATOM   6833  CA  THR A 432      45.957 -35.105  21.425  1.00  1.03           C  
ATOM   6834  C   THR A 432      47.286 -35.469  22.030  1.00  1.03           C  
ATOM   6835  O   THR A 432      47.747 -36.600  21.891  1.00  1.03           O  
ATOM   6836  CB  THR A 432      46.205 -34.114  20.261  1.00  1.03           C  
ATOM   6837  OG1 THR A 432      44.959 -33.832  19.610  1.00  1.03           O  
ATOM   6838  CG2 THR A 432      47.208 -34.674  19.244  1.00  1.03           C  
ATOM   6839  H   THR A 432      44.644 -33.634  22.193  1.00  1.03           H  
ATOM   6840  HA  THR A 432      45.495 -36.005  21.028  1.00  1.03           H  
ATOM   6841  HB  THR A 432      46.602 -33.185  20.673  1.00  1.03           H  
ATOM   6842  HG1 THR A 432      44.343 -33.460  20.272  1.00  1.03           H  
ATOM   6843 1HG2 THR A 432      47.363 -33.947  18.445  1.00  1.03           H  
ATOM   6844 2HG2 THR A 432      48.158 -34.878  19.739  1.00  1.03           H  
ATOM   6845 3HG2 THR A 432      46.818 -35.583  18.821  1.00  1.03           H  
ATOM   6846  N   LEU A 433      47.846 -34.569  22.825  1.00  1.03           N  
ATOM   6847  CA  LEU A 433      49.160 -34.791  23.398  1.00  1.03           C  
ATOM   6848  C   LEU A 433      49.163 -35.772  24.589  1.00  1.03           C  
ATOM   6849  O   LEU A 433      50.211 -36.012  25.186  1.00  1.03           O  
ATOM   6850  CB  LEU A 433      49.766 -33.429  23.763  1.00  1.03           C  
ATOM   6851  CG  LEU A 433      50.063 -32.507  22.525  1.00  1.03           C  
ATOM   6852  CD1 LEU A 433      50.537 -31.130  22.993  1.00  1.03           C  
ATOM   6853  CD2 LEU A 433      51.128 -33.185  21.635  1.00  1.03           C  
ATOM   6854  H   LEU A 433      47.382 -33.666  22.962  1.00  1.03           H  
ATOM   6855  HA  LEU A 433      49.788 -35.227  22.621  1.00  1.03           H  
ATOM   6856 1HB  LEU A 433      49.057 -32.903  24.410  1.00  1.03           H  
ATOM   6857 2HB  LEU A 433      50.693 -33.585  24.310  1.00  1.03           H  
ATOM   6858  HG  LEU A 433      49.141 -32.364  21.952  1.00  1.03           H  
ATOM   6859 1HD1 LEU A 433      50.729 -30.495  22.134  1.00  1.03           H  
ATOM   6860 2HD1 LEU A 433      49.769 -30.670  23.616  1.00  1.03           H  
ATOM   6861 3HD1 LEU A 433      51.441 -31.244  23.557  1.00  1.03           H  
ATOM   6862 1HD2 LEU A 433      51.338 -32.567  20.770  1.00  1.03           H  
ATOM   6863 2HD2 LEU A 433      52.049 -33.324  22.206  1.00  1.03           H  
ATOM   6864 3HD2 LEU A 433      50.755 -34.151  21.305  1.00  1.03           H  
ATOM   6865  N   VAL A 434      47.993 -36.325  24.937  1.00  1.01           N  
ATOM   6866  CA  VAL A 434      47.862 -37.337  25.981  1.00  1.01           C  
ATOM   6867  C   VAL A 434      47.368 -38.655  25.347  1.00  1.01           C  
ATOM   6868  O   VAL A 434      48.008 -39.708  25.471  1.00  1.01           O  
ATOM   6869  CB  VAL A 434      46.885 -36.858  27.063  1.00  1.01           C  
ATOM   6870  CG1 VAL A 434      46.703 -37.944  28.118  1.00  1.01           C  
ATOM   6871  CG2 VAL A 434      47.411 -35.576  27.671  1.00  1.01           C  
ATOM   6872  H   VAL A 434      47.150 -36.070  24.432  1.00  1.01           H  
ATOM   6873  HA  VAL A 434      48.837 -37.506  26.435  1.00  1.01           H  
ATOM   6874  HB  VAL A 434      45.908 -36.666  26.610  1.00  1.01           H  
ATOM   6875 1HG1 VAL A 434      45.999 -37.596  28.873  1.00  1.01           H  
ATOM   6876 2HG1 VAL A 434      46.314 -38.846  27.647  1.00  1.01           H  
ATOM   6877 3HG1 VAL A 434      47.662 -38.161  28.587  1.00  1.01           H  
ATOM   6878 1HG2 VAL A 434      46.715 -35.222  28.428  1.00  1.01           H  
ATOM   6879 2HG2 VAL A 434      48.384 -35.758  28.123  1.00  1.01           H  
ATOM   6880 3HG2 VAL A 434      47.507 -34.819  26.891  1.00  1.01           H  
ATOM   6881  N   LEU A 435      46.237 -38.566  24.639  1.00  0.99           N  
ATOM   6882  CA  LEU A 435      45.558 -39.672  23.962  1.00  0.99           C  
ATOM   6883  C   LEU A 435      46.401 -40.351  22.919  1.00  0.99           C  
ATOM   6884  O   LEU A 435      46.551 -41.571  22.929  1.00  0.99           O  
ATOM   6885  CB  LEU A 435      44.358 -39.127  23.193  1.00  0.99           C  
ATOM   6886  CG  LEU A 435      43.570 -40.106  22.300  1.00  0.99           C  
ATOM   6887  CD1 LEU A 435      42.890 -41.142  23.159  1.00  0.99           C  
ATOM   6888  CD2 LEU A 435      42.595 -39.317  21.426  1.00  0.99           C  
ATOM   6889  H   LEU A 435      45.802 -37.660  24.568  1.00  0.99           H  
ATOM   6890  HA  LEU A 435      45.249 -40.402  24.707  1.00  0.99           H  
ATOM   6891 1HB  LEU A 435      43.661 -38.711  23.915  1.00  0.99           H  
ATOM   6892 2HB  LEU A 435      44.703 -38.314  22.555  1.00  0.99           H  
ATOM   6893  HG  LEU A 435      44.264 -40.627  21.650  1.00  0.99           H  
ATOM   6894 1HD1 LEU A 435      42.348 -41.841  22.529  1.00  0.99           H  
ATOM   6895 2HD1 LEU A 435      43.638 -41.682  23.743  1.00  0.99           H  
ATOM   6896 3HD1 LEU A 435      42.190 -40.646  23.831  1.00  0.99           H  
ATOM   6897 1HD2 LEU A 435      42.047 -39.999  20.770  1.00  0.99           H  
ATOM   6898 2HD2 LEU A 435      41.896 -38.784  22.061  1.00  0.99           H  
ATOM   6899 3HD2 LEU A 435      43.151 -38.602  20.819  1.00  0.99           H  
ATOM   6900  N   ILE A 436      46.970 -39.565  22.021  1.00  0.98           N  
ATOM   6901  CA  ILE A 436      47.700 -40.115  20.911  1.00  0.98           C  
ATOM   6902  C   ILE A 436      48.929 -40.890  21.367  1.00  0.98           C  
ATOM   6903  O   ILE A 436      49.047 -42.060  21.001  1.00  0.98           O  
ATOM   6904  CB  ILE A 436      47.975 -39.022  19.867  1.00  0.98           C  
ATOM   6905  CG1 ILE A 436      46.622 -38.560  19.335  1.00  0.98           C  
ATOM   6906  CG2 ILE A 436      48.840 -39.488  18.803  1.00  0.98           C  
ATOM   6907  CD1 ILE A 436      45.826 -39.654  18.723  1.00  0.98           C  
ATOM   6908  H   ILE A 436      46.894 -38.548  22.078  1.00  0.98           H  
ATOM   6909  HA  ILE A 436      47.049 -40.832  20.417  1.00  0.98           H  
ATOM   6910  HB  ILE A 436      48.434 -38.181  20.315  1.00  0.98           H  
ATOM   6911 1HG1 ILE A 436      46.051 -38.132  20.153  1.00  0.98           H  
ATOM   6912 2HG1 ILE A 436      46.776 -37.804  18.575  1.00  0.98           H  
ATOM   6913 1HG2 ILE A 436      48.999 -38.686  18.081  1.00  0.98           H  
ATOM   6914 2HG2 ILE A 436      49.784 -39.776  19.245  1.00  0.98           H  
ATOM   6915 3HG2 ILE A 436      48.378 -40.336  18.310  1.00  0.98           H  
ATOM   6916 1HD1 ILE A 436      44.881 -39.278  18.358  1.00  0.98           H  
ATOM   6917 2HD1 ILE A 436      46.388 -40.063  17.893  1.00  0.98           H  
ATOM   6918 3HD1 ILE A 436      45.638 -40.430  19.451  1.00  0.98           H  
ATOM   6919  N   PRO A 437      49.888 -40.322  22.119  1.00  0.97           N  
ATOM   6920  CA  PRO A 437      51.029 -41.066  22.576  1.00  0.97           C  
ATOM   6921  C   PRO A 437      50.639 -42.215  23.507  1.00  0.97           C  
ATOM   6922  O   PRO A 437      51.319 -43.244  23.532  1.00  0.97           O  
ATOM   6923  CB  PRO A 437      51.838 -40.003  23.290  1.00  0.97           C  
ATOM   6924  CG  PRO A 437      50.859 -38.923  23.657  1.00  0.97           C  
ATOM   6925  CD  PRO A 437      49.834 -38.928  22.599  1.00  0.97           C  
ATOM   6926  HA  PRO A 437      51.583 -41.444  21.707  1.00  0.97           H  
ATOM   6927 1HB  PRO A 437      52.280 -40.420  24.189  1.00  0.97           H  
ATOM   6928 2HB  PRO A 437      52.652 -39.670  22.643  1.00  0.97           H  
ATOM   6929 1HG  PRO A 437      50.432 -39.124  24.651  1.00  0.97           H  
ATOM   6930 2HG  PRO A 437      51.348 -37.950  23.730  1.00  0.97           H  
ATOM   6931 1HD  PRO A 437      48.943 -38.678  23.103  1.00  0.97           H  
ATOM   6932 2HD  PRO A 437      50.056 -38.223  21.837  1.00  0.97           H  
ATOM   6933  N   SER A 438      49.486 -42.124  24.203  1.00  0.98           N  
ATOM   6934  CA  SER A 438      49.090 -43.255  25.033  1.00  0.98           C  
ATOM   6935  C   SER A 438      48.684 -44.413  24.132  1.00  0.98           C  
ATOM   6936  O   SER A 438      49.100 -45.559  24.339  1.00  0.98           O  
ATOM   6937  CB  SER A 438      47.946 -42.887  25.958  1.00  0.98           C  
ATOM   6938  OG  SER A 438      48.344 -41.928  26.902  1.00  0.98           O  
ATOM   6939  H   SER A 438      48.910 -41.279  24.229  1.00  0.98           H  
ATOM   6940  HA  SER A 438      49.943 -43.564  25.637  1.00  0.98           H  
ATOM   6941 1HB  SER A 438      47.114 -42.497  25.371  1.00  0.98           H  
ATOM   6942 2HB  SER A 438      47.596 -43.780  26.469  1.00  0.98           H  
ATOM   6943  HG  SER A 438      48.408 -41.084  26.407  1.00  0.98           H  
ATOM   6944  N   LEU A 439      47.922 -44.105  23.080  1.00  1.00           N  
ATOM   6945  CA  LEU A 439      47.506 -45.126  22.143  1.00  1.00           C  
ATOM   6946  C   LEU A 439      48.713 -45.710  21.421  1.00  1.00           C  
ATOM   6947  O   LEU A 439      48.798 -46.929  21.235  1.00  1.00           O  
ATOM   6948  CB  LEU A 439      46.517 -44.546  21.137  1.00  1.00           C  
ATOM   6949  CG  LEU A 439      45.119 -44.189  21.653  1.00  1.00           C  
ATOM   6950  CD1 LEU A 439      44.346 -43.448  20.550  1.00  1.00           C  
ATOM   6951  CD2 LEU A 439      44.415 -45.458  22.058  1.00  1.00           C  
ATOM   6952  H   LEU A 439      47.601 -43.145  22.946  1.00  1.00           H  
ATOM   6953  HA  LEU A 439      47.015 -45.926  22.696  1.00  1.00           H  
ATOM   6954 1HB  LEU A 439      46.956 -43.630  20.749  1.00  1.00           H  
ATOM   6955 2HB  LEU A 439      46.407 -45.247  20.331  1.00  1.00           H  
ATOM   6956  HG  LEU A 439      45.194 -43.536  22.513  1.00  1.00           H  
ATOM   6957 1HD1 LEU A 439      43.355 -43.193  20.900  1.00  1.00           H  
ATOM   6958 2HD1 LEU A 439      44.876 -42.539  20.290  1.00  1.00           H  
ATOM   6959 3HD1 LEU A 439      44.261 -44.084  19.674  1.00  1.00           H  
ATOM   6960 1HD2 LEU A 439      43.418 -45.219  22.429  1.00  1.00           H  
ATOM   6961 2HD2 LEU A 439      44.334 -46.119  21.195  1.00  1.00           H  
ATOM   6962 3HD2 LEU A 439      44.986 -45.955  22.845  1.00  1.00           H  
ATOM   6963  N   TYR A 440      49.682 -44.859  21.055  1.00  1.04           N  
ATOM   6964  CA  TYR A 440      50.872 -45.373  20.393  1.00  1.04           C  
ATOM   6965  C   TYR A 440      51.676 -46.260  21.327  1.00  1.04           C  
ATOM   6966  O   TYR A 440      52.147 -47.316  20.915  1.00  1.04           O  
ATOM   6967  CB  TYR A 440      51.770 -44.259  19.855  1.00  1.04           C  
ATOM   6968  CG  TYR A 440      51.252 -43.590  18.622  1.00  1.04           C  
ATOM   6969  CD1 TYR A 440      51.277 -42.234  18.530  1.00  1.04           C  
ATOM   6970  CD2 TYR A 440      50.737 -44.340  17.576  1.00  1.04           C  
ATOM   6971  CE1 TYR A 440      50.804 -41.619  17.413  1.00  1.04           C  
ATOM   6972  CE2 TYR A 440      50.242 -43.704  16.463  1.00  1.04           C  
ATOM   6973  CZ  TYR A 440      50.277 -42.354  16.396  1.00  1.04           C  
ATOM   6974  OH  TYR A 440      49.788 -41.721  15.321  1.00  1.04           O  
ATOM   6975  H   TYR A 440      49.568 -43.857  21.211  1.00  1.04           H  
ATOM   6976  HA  TYR A 440      50.556 -45.982  19.549  1.00  1.04           H  
ATOM   6977 1HB  TYR A 440      51.898 -43.503  20.625  1.00  1.04           H  
ATOM   6978 2HB  TYR A 440      52.759 -44.664  19.636  1.00  1.04           H  
ATOM   6979  HD1 TYR A 440      51.674 -41.644  19.342  1.00  1.04           H  
ATOM   6980  HD2 TYR A 440      50.708 -45.428  17.644  1.00  1.04           H  
ATOM   6981  HE1 TYR A 440      50.835 -40.536  17.333  1.00  1.04           H  
ATOM   6982  HE2 TYR A 440      49.819 -44.267  15.641  1.00  1.04           H  
ATOM   6983  HH  TYR A 440      49.900 -40.772  15.428  1.00  1.04           H  
ATOM   6984  N   THR A 441      51.787 -45.880  22.602  1.00  1.12           N  
ATOM   6985  CA  THR A 441      52.556 -46.675  23.546  1.00  1.12           C  
ATOM   6986  C   THR A 441      51.969 -48.073  23.629  1.00  1.12           C  
ATOM   6987  O   THR A 441      52.683 -49.075  23.513  1.00  1.12           O  
ATOM   6988  CB  THR A 441      52.498 -46.078  24.969  1.00  1.12           C  
ATOM   6989  OG1 THR A 441      53.028 -44.758  24.981  1.00  1.12           O  
ATOM   6990  CG2 THR A 441      53.324 -46.937  25.899  1.00  1.12           C  
ATOM   6991  H   THR A 441      51.383 -44.999  22.916  1.00  1.12           H  
ATOM   6992  HA  THR A 441      53.589 -46.740  23.205  1.00  1.12           H  
ATOM   6993  HB  THR A 441      51.466 -46.050  25.314  1.00  1.12           H  
ATOM   6994  HG1 THR A 441      52.490 -44.192  24.381  1.00  1.12           H  
ATOM   6995 1HG2 THR A 441      53.287 -46.526  26.906  1.00  1.12           H  
ATOM   6996 2HG2 THR A 441      52.915 -47.944  25.899  1.00  1.12           H  
ATOM   6997 3HG2 THR A 441      54.359 -46.963  25.555  1.00  1.12           H  
ATOM   6998  N   LEU A 442      50.646 -48.135  23.798  1.00  1.24           N  
ATOM   6999  CA  LEU A 442      49.948 -49.400  23.934  1.00  1.24           C  
ATOM   7000  C   LEU A 442      50.032 -50.231  22.666  1.00  1.24           C  
ATOM   7001  O   LEU A 442      50.269 -51.441  22.721  1.00  1.24           O  
ATOM   7002  CB  LEU A 442      48.484 -49.114  24.260  1.00  1.24           C  
ATOM   7003  CG  LEU A 442      48.242 -48.502  25.636  1.00  1.24           C  
ATOM   7004  CD1 LEU A 442      46.784 -48.076  25.743  1.00  1.24           C  
ATOM   7005  CD2 LEU A 442      48.613 -49.514  26.702  1.00  1.24           C  
ATOM   7006  H   LEU A 442      50.115 -47.263  23.868  1.00  1.24           H  
ATOM   7007  HA  LEU A 442      50.402 -49.959  24.749  1.00  1.24           H  
ATOM   7008 1HB  LEU A 442      48.097 -48.415  23.516  1.00  1.24           H  
ATOM   7009 2HB  LEU A 442      47.920 -50.042  24.192  1.00  1.24           H  
ATOM   7010  HG  LEU A 442      48.861 -47.615  25.756  1.00  1.24           H  
ATOM   7011 1HD1 LEU A 442      46.608 -47.626  26.720  1.00  1.24           H  
ATOM   7012 2HD1 LEU A 442      46.566 -47.343  24.962  1.00  1.24           H  
ATOM   7013 3HD1 LEU A 442      46.139 -48.943  25.620  1.00  1.24           H  
ATOM   7014 1HD2 LEU A 442      48.448 -49.078  27.688  1.00  1.24           H  
ATOM   7015 2HD2 LEU A 442      47.996 -50.405  26.589  1.00  1.24           H  
ATOM   7016 3HD2 LEU A 442      49.664 -49.782  26.594  1.00  1.24           H  
ATOM   7017  N   THR A 443      49.903 -49.571  21.520  1.00  1.44           N  
ATOM   7018  CA  THR A 443      49.948 -50.241  20.238  1.00  1.44           C  
ATOM   7019  C   THR A 443      51.304 -50.862  20.002  1.00  1.44           C  
ATOM   7020  O   THR A 443      51.398 -52.022  19.600  1.00  1.44           O  
ATOM   7021  CB  THR A 443      49.613 -49.251  19.125  1.00  1.44           C  
ATOM   7022  OG1 THR A 443      48.294 -48.768  19.351  1.00  1.44           O  
ATOM   7023  CG2 THR A 443      49.713 -49.890  17.764  1.00  1.44           C  
ATOM   7024  H   THR A 443      49.715 -48.568  21.529  1.00  1.44           H  
ATOM   7025  HA  THR A 443      49.202 -51.034  20.236  1.00  1.44           H  
ATOM   7026  HB  THR A 443      50.306 -48.413  19.175  1.00  1.44           H  
ATOM   7027  HG1 THR A 443      48.298 -48.222  20.170  1.00  1.44           H  
ATOM   7028 1HG2 THR A 443      49.466 -49.151  17.003  1.00  1.44           H  
ATOM   7029 2HG2 THR A 443      50.730 -50.250  17.608  1.00  1.44           H  
ATOM   7030 3HG2 THR A 443      49.019 -50.725  17.705  1.00  1.44           H  
ATOM   7031  N   LEU A 444      52.358 -50.107  20.279  1.00  1.76           N  
ATOM   7032  CA  LEU A 444      53.705 -50.596  20.096  1.00  1.76           C  
ATOM   7033  C   LEU A 444      53.991 -51.756  21.042  1.00  1.76           C  
ATOM   7034  O   LEU A 444      54.613 -52.749  20.648  1.00  1.76           O  
ATOM   7035  CB  LEU A 444      54.676 -49.446  20.320  1.00  1.76           C  
ATOM   7036  CG  LEU A 444      54.622 -48.347  19.245  1.00  1.76           C  
ATOM   7037  CD1 LEU A 444      55.498 -47.166  19.672  1.00  1.76           C  
ATOM   7038  CD2 LEU A 444      55.044 -48.941  17.934  1.00  1.76           C  
ATOM   7039  H   LEU A 444      52.219 -49.153  20.611  1.00  1.76           H  
ATOM   7040  HA  LEU A 444      53.808 -50.949  19.073  1.00  1.76           H  
ATOM   7041 1HB  LEU A 444      54.430 -48.982  21.276  1.00  1.76           H  
ATOM   7042 2HB  LEU A 444      55.688 -49.832  20.368  1.00  1.76           H  
ATOM   7043  HG  LEU A 444      53.609 -47.984  19.139  1.00  1.76           H  
ATOM   7044 1HD1 LEU A 444      55.453 -46.383  18.917  1.00  1.76           H  
ATOM   7045 2HD1 LEU A 444      55.122 -46.775  20.618  1.00  1.76           H  
ATOM   7046 3HD1 LEU A 444      56.523 -47.492  19.796  1.00  1.76           H  
ATOM   7047 1HD2 LEU A 444      55.002 -48.177  17.157  1.00  1.76           H  
ATOM   7048 2HD2 LEU A 444      56.040 -49.320  18.014  1.00  1.76           H  
ATOM   7049 3HD2 LEU A 444      54.372 -49.759  17.677  1.00  1.76           H  
ATOM   7050  N   HIS A 445      53.487 -51.681  22.275  1.00  2.26           N  
ATOM   7051  CA  HIS A 445      53.709 -52.776  23.203  1.00  2.26           C  
ATOM   7052  C   HIS A 445      52.985 -54.036  22.736  1.00  2.26           C  
ATOM   7053  O   HIS A 445      53.528 -55.138  22.823  1.00  2.26           O  
ATOM   7054  CB  HIS A 445      53.247 -52.402  24.614  1.00  2.26           C  
ATOM   7055  CG  HIS A 445      54.145 -51.415  25.309  1.00  2.26           C  
ATOM   7056  ND1 HIS A 445      53.780 -50.767  26.470  1.00  2.26           N  
ATOM   7057  CD2 HIS A 445      55.385 -50.969  25.007  1.00  2.26           C  
ATOM   7058  CE1 HIS A 445      54.763 -49.974  26.856  1.00  2.26           C  
ATOM   7059  NE2 HIS A 445      55.746 -50.082  25.991  1.00  2.26           N  
ATOM   7060  H   HIS A 445      52.988 -50.845  22.588  1.00  2.26           H  
ATOM   7061  HA  HIS A 445      54.772 -53.004  23.248  1.00  2.26           H  
ATOM   7062 1HB  HIS A 445      52.247 -51.965  24.557  1.00  2.26           H  
ATOM   7063 2HB  HIS A 445      53.178 -53.300  25.224  1.00  2.26           H  
ATOM   7064  HD1 HIS A 445      52.913 -50.874  26.955  1.00  2.26           H  
ATOM   7065  HD2 HIS A 445      56.073 -51.191  24.190  1.00  2.26           H  
ATOM   7066  HE1 HIS A 445      54.667 -49.375  27.759  1.00  2.26           H  
ATOM   7067  N   ASN A 446      51.772 -53.873  22.206  1.00  2.97           N  
ATOM   7068  CA  ASN A 446      50.994 -55.000  21.711  1.00  2.97           C  
ATOM   7069  C   ASN A 446      51.554 -55.541  20.391  1.00  2.97           C  
ATOM   7070  O   ASN A 446      51.468 -56.735  20.114  1.00  2.97           O  
ATOM   7071  CB  ASN A 446      49.548 -54.583  21.544  1.00  2.97           C  
ATOM   7072  CG  ASN A 446      48.854 -54.377  22.867  1.00  2.97           C  
ATOM   7073  OD1 ASN A 446      49.240 -54.955  23.893  1.00  2.97           O  
ATOM   7074  ND2 ASN A 446      47.835 -53.558  22.867  1.00  2.97           N  
ATOM   7075  H   ASN A 446      51.358 -52.943  22.178  1.00  2.97           H  
ATOM   7076  HA  ASN A 446      51.050 -55.806  22.443  1.00  2.97           H  
ATOM   7077 1HB  ASN A 446      49.509 -53.649  20.976  1.00  2.97           H  
ATOM   7078 2HB  ASN A 446      49.013 -55.339  20.972  1.00  2.97           H  
ATOM   7079 1HD2 ASN A 446      47.339 -53.377  23.715  1.00  2.97           H  
ATOM   7080 2HD2 ASN A 446      47.559 -53.108  22.020  1.00  2.97           H  
ATOM   7081  N   GLY A 447      52.116 -54.650  19.571  1.00  3.94           N  
ATOM   7082  CA  GLY A 447      52.689 -54.989  18.275  1.00  3.94           C  
ATOM   7083  C   GLY A 447      53.927 -55.875  18.385  1.00  3.94           C  
ATOM   7084  O   GLY A 447      54.087 -56.846  17.640  1.00  3.94           O  
ATOM   7085  H   GLY A 447      52.123 -53.675  19.846  1.00  3.94           H  
ATOM   7086 1HA  GLY A 447      51.934 -55.489  17.670  1.00  3.94           H  
ATOM   7087 2HA  GLY A 447      52.949 -54.065  17.760  1.00  3.94           H  
ATOM   7088  N   HIS A 448      54.815 -55.553  19.322  1.00  5.12           N  
ATOM   7089  CA  HIS A 448      56.074 -56.284  19.465  1.00  5.12           C  
ATOM   7090  C   HIS A 448      55.962 -57.635  20.181  1.00  5.12           C  
ATOM   7091  O   HIS A 448      56.515 -57.801  21.269  1.00  5.12           O  
ATOM   7092  CB  HIS A 448      57.104 -55.425  20.203  1.00  5.12           C  
ATOM   7093  CG  HIS A 448      57.583 -54.215  19.439  1.00  5.12           C  
ATOM   7094  ND1 HIS A 448      57.052 -52.968  19.630  1.00  5.12           N  
ATOM   7095  CD2 HIS A 448      58.549 -54.075  18.498  1.00  5.12           C  
ATOM   7096  CE1 HIS A 448      57.664 -52.099  18.842  1.00  5.12           C  
ATOM   7097  NE2 HIS A 448      58.582 -52.746  18.143  1.00  5.12           N  
ATOM   7098  H   HIS A 448      54.636 -54.740  19.917  1.00  5.12           H  
ATOM   7099  HA  HIS A 448      56.471 -56.486  18.471  1.00  5.12           H  
ATOM   7100 1HB  HIS A 448      56.660 -55.070  21.139  1.00  5.12           H  
ATOM   7101 2HB  HIS A 448      57.966 -56.034  20.459  1.00  5.12           H  
ATOM   7102  HD1 HIS A 448      56.288 -52.758  20.266  1.00  5.12           H  
ATOM   7103  HD2 HIS A 448      59.237 -54.782  18.032  1.00  5.12           H  
ATOM   7104  HE1 HIS A 448      57.382 -51.054  18.855  1.00  5.12           H  
ATOM   7105  N   ALA A 449      55.288 -58.587  19.516  1.00  6.37           N  
ATOM   7106  CA  ALA A 449      55.023 -59.976  19.947  1.00  6.37           C  
ATOM   7107  C   ALA A 449      53.551 -60.322  19.759  1.00  6.37           C  
ATOM   7108  O   ALA A 449      53.217 -61.069  18.837  1.00  6.37           O  
ATOM   7109  OXT ALA A 449      52.810 -60.214  20.736  1.00  6.37           O  
ATOM   7110  CB  ALA A 449      55.406 -60.242  21.404  1.00  6.37           C  
ATOM   7111  H   ALA A 449      54.889 -58.272  18.631  1.00  6.37           H  
ATOM   7112  HA  ALA A 449      55.604 -60.643  19.311  1.00  6.37           H  
ATOM   7113 1HB  ALA A 449      55.187 -61.282  21.639  1.00  6.37           H  
ATOM   7114 2HB  ALA A 449      56.467 -60.079  21.567  1.00  6.37           H  
ATOM   7115 3HB  ALA A 449      54.823 -59.594  22.063  1.00  6.37           H  
TER    7116
ENDMDL

REMARK ID 611240 MODEL 5 jkunifcdswq21
PFRMAT TS
TARGET jkunifcdswq21
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -2.743   2.727  -3.044  1.00  2.51           N  
ATOM      2  CA  ALA A   1      -1.322   2.404  -2.991  1.00  2.51           C  
ATOM      3  C   ALA A   1      -0.641   3.155  -1.845  1.00  2.51           C  
ATOM      4  O   ALA A   1       0.354   2.681  -1.270  1.00  2.51           O  
ATOM      5  CB  ALA A   1      -0.651   2.761  -4.307  1.00  2.51           C  
ATOM      6 1H   ALA A   1      -3.249   2.061  -3.611  1.00  2.51           H  
ATOM      7 2H   ALA A   1      -3.118   2.729  -2.108  1.00  2.51           H  
ATOM      8 3H   ALA A   1      -2.859   3.665  -3.415  1.00  2.51           H  
ATOM      9  HA  ALA A   1      -1.222   1.336  -2.809  1.00  2.51           H  
ATOM     10 1HB  ALA A   1       0.403   2.499  -4.264  1.00  2.51           H  
ATOM     11 2HB  ALA A   1      -1.134   2.210  -5.116  1.00  2.51           H  
ATOM     12 3HB  ALA A   1      -0.754   3.835  -4.487  1.00  2.51           H  
ATOM     13  N   GLU A   2      -1.231   4.293  -1.474  1.00  2.31           N  
ATOM     14  CA  GLU A   2      -0.715   5.199  -0.451  1.00  2.31           C  
ATOM     15  C   GLU A   2      -0.517   4.549   0.918  1.00  2.31           C  
ATOM     16  O   GLU A   2       0.321   4.990   1.708  1.00  2.31           O  
ATOM     17  CB  GLU A   2      -1.689   6.364  -0.373  1.00  2.31           C  
ATOM     18  CG  GLU A   2      -1.711   7.153  -1.658  1.00  2.31           C  
ATOM     19  CD  GLU A   2      -2.495   6.438  -2.748  1.00  2.31           C  
ATOM     20  OE1 GLU A   2      -2.774   5.264  -2.561  1.00  2.31           O  
ATOM     21  OE2 GLU A   2      -2.806   7.035  -3.739  1.00  2.31           O  
ATOM     22  H   GLU A   2      -2.053   4.613  -1.952  1.00  2.31           H  
ATOM     23  HA  GLU A   2       0.250   5.576  -0.797  1.00  2.31           H  
ATOM     24 1HB  GLU A   2      -2.694   5.998  -0.164  1.00  2.31           H  
ATOM     25 2HB  GLU A   2      -1.399   7.032   0.439  1.00  2.31           H  
ATOM     26 1HG  GLU A   2      -2.154   8.132  -1.478  1.00  2.31           H  
ATOM     27 2HG  GLU A   2      -0.684   7.297  -1.977  1.00  2.31           H  
ATOM     28  N   GLU A   3      -1.288   3.505   1.216  1.00  2.10           N  
ATOM     29  CA  GLU A   3      -1.112   2.796   2.475  1.00  2.10           C  
ATOM     30  C   GLU A   3       0.289   2.195   2.581  1.00  2.10           C  
ATOM     31  O   GLU A   3       0.893   2.182   3.658  1.00  2.10           O  
ATOM     32  CB  GLU A   3      -2.135   1.679   2.661  1.00  2.10           C  
ATOM     33  CG  GLU A   3      -1.926   0.955   3.992  1.00  2.10           C  
ATOM     34  CD  GLU A   3      -2.907  -0.147   4.347  1.00  2.10           C  
ATOM     35  OE1 GLU A   3      -3.765  -0.511   3.568  1.00  2.10           O  
ATOM     36  OE2 GLU A   3      -2.752  -0.668   5.429  1.00  2.10           O  
ATOM     37  H   GLU A   3      -1.979   3.198   0.553  1.00  2.10           H  
ATOM     38  HA  GLU A   3      -1.233   3.510   3.290  1.00  2.10           H  
ATOM     39 1HB  GLU A   3      -3.141   2.097   2.654  1.00  2.10           H  
ATOM     40 2HB  GLU A   3      -2.067   0.975   1.844  1.00  2.10           H  
ATOM     41 1HG  GLU A   3      -0.928   0.515   3.965  1.00  2.10           H  
ATOM     42 2HG  GLU A   3      -1.933   1.697   4.788  1.00  2.10           H  
ATOM     43  N   VAL A   4       0.813   1.682   1.463  1.00  1.91           N  
ATOM     44  CA  VAL A   4       2.111   1.034   1.502  1.00  1.91           C  
ATOM     45  C   VAL A   4       3.134   2.107   1.713  1.00  1.91           C  
ATOM     46  O   VAL A   4       4.002   1.999   2.579  1.00  1.91           O  
ATOM     47  CB  VAL A   4       2.457   0.348   0.164  1.00  1.91           C  
ATOM     48  CG1 VAL A   4       3.889  -0.210   0.225  1.00  1.91           C  
ATOM     49  CG2 VAL A   4       1.479  -0.721  -0.142  1.00  1.91           C  
ATOM     50  H   VAL A   4       0.331   1.778   0.573  1.00  1.91           H  
ATOM     51  HA  VAL A   4       2.143   0.317   2.322  1.00  1.91           H  
ATOM     52  HB  VAL A   4       2.431   1.096  -0.632  1.00  1.91           H  
ATOM     53 1HG1 VAL A   4       4.143  -0.669  -0.730  1.00  1.91           H  
ATOM     54 2HG1 VAL A   4       4.585   0.600   0.436  1.00  1.91           H  
ATOM     55 3HG1 VAL A   4       3.951  -0.956   1.007  1.00  1.91           H  
ATOM     56 1HG2 VAL A   4       1.740  -1.173  -1.094  1.00  1.91           H  
ATOM     57 2HG2 VAL A   4       1.511  -1.469   0.640  1.00  1.91           H  
ATOM     58 3HG2 VAL A   4       0.484  -0.288  -0.208  1.00  1.91           H  
ATOM     59  N   GLU A   5       2.984   3.171   0.929  1.00  1.75           N  
ATOM     60  CA  GLU A   5       3.914   4.284   0.943  1.00  1.75           C  
ATOM     61  C   GLU A   5       3.979   4.978   2.305  1.00  1.75           C  
ATOM     62  O   GLU A   5       5.061   5.292   2.811  1.00  1.75           O  
ATOM     63  CB  GLU A   5       3.484   5.280  -0.120  1.00  1.75           C  
ATOM     64  CG  GLU A   5       3.672   4.793  -1.552  1.00  1.75           C  
ATOM     65  CD  GLU A   5       3.091   5.729  -2.530  1.00  1.75           C  
ATOM     66  OE1 GLU A   5       2.451   6.662  -2.108  1.00  1.75           O  
ATOM     67  OE2 GLU A   5       3.273   5.534  -3.700  1.00  1.75           O  
ATOM     68  H   GLU A   5       2.198   3.171   0.274  1.00  1.75           H  
ATOM     69  HA  GLU A   5       4.893   3.903   0.684  1.00  1.75           H  
ATOM     70 1HB  GLU A   5       2.437   5.512   0.017  1.00  1.75           H  
ATOM     71 2HB  GLU A   5       4.032   6.201   0.005  1.00  1.75           H  
ATOM     72 1HG  GLU A   5       4.730   4.683  -1.766  1.00  1.75           H  
ATOM     73 2HG  GLU A   5       3.198   3.815  -1.658  1.00  1.75           H  
ATOM     74  N   SER A   6       2.828   5.133   2.948  1.00  1.64           N  
ATOM     75  CA  SER A   6       2.787   5.766   4.250  1.00  1.64           C  
ATOM     76  C   SER A   6       3.520   4.916   5.279  1.00  1.64           C  
ATOM     77  O   SER A   6       4.322   5.424   6.071  1.00  1.64           O  
ATOM     78  CB  SER A   6       1.344   5.936   4.674  1.00  1.64           C  
ATOM     79  OG  SER A   6       0.666   6.807   3.808  1.00  1.64           O  
ATOM     80  H   SER A   6       1.956   4.862   2.500  1.00  1.64           H  
ATOM     81  HA  SER A   6       3.271   6.740   4.183  1.00  1.64           H  
ATOM     82 1HB  SER A   6       0.849   4.961   4.671  1.00  1.64           H  
ATOM     83 2HB  SER A   6       1.308   6.321   5.690  1.00  1.64           H  
ATOM     84  HG  SER A   6       0.590   6.318   2.954  1.00  1.64           H  
ATOM     85  N   ARG A   7       3.278   3.606   5.248  1.00  1.59           N  
ATOM     86  CA  ARG A   7       3.907   2.708   6.199  1.00  1.59           C  
ATOM     87  C   ARG A   7       5.425   2.652   6.051  1.00  1.59           C  
ATOM     88  O   ARG A   7       6.145   2.684   7.055  1.00  1.59           O  
ATOM     89  CB  ARG A   7       3.305   1.333   6.038  1.00  1.59           C  
ATOM     90  CG  ARG A   7       1.872   1.177   6.566  1.00  1.59           C  
ATOM     91  CD  ARG A   7       1.337  -0.184   6.277  1.00  1.59           C  
ATOM     92  NE  ARG A   7      -0.021  -0.390   6.760  1.00  1.59           N  
ATOM     93  CZ  ARG A   7      -0.346  -0.743   8.005  1.00  1.59           C  
ATOM     94  NH1 ARG A   7       0.581  -0.927   8.923  1.00  1.59           N  
ATOM     95  NH2 ARG A   7      -1.620  -0.905   8.278  1.00  1.59           N  
ATOM     96  H   ARG A   7       2.615   3.216   4.571  1.00  1.59           H  
ATOM     97  HA  ARG A   7       3.676   3.066   7.202  1.00  1.59           H  
ATOM     98 1HB  ARG A   7       3.258   1.131   4.978  1.00  1.59           H  
ATOM     99 2HB  ARG A   7       3.942   0.577   6.502  1.00  1.59           H  
ATOM    100 1HG  ARG A   7       1.869   1.321   7.644  1.00  1.59           H  
ATOM    101 2HG  ARG A   7       1.223   1.914   6.101  1.00  1.59           H  
ATOM    102 1HD  ARG A   7       1.331  -0.339   5.196  1.00  1.59           H  
ATOM    103 2HD  ARG A   7       1.963  -0.909   6.735  1.00  1.59           H  
ATOM    104  HE  ARG A   7      -0.807  -0.290   6.109  1.00  1.59           H  
ATOM    105 1HH1 ARG A   7       1.560  -0.807   8.683  1.00  1.59           H  
ATOM    106 2HH1 ARG A   7       0.321  -1.199   9.858  1.00  1.59           H  
ATOM    107 1HH2 ARG A   7      -2.293  -0.766   7.510  1.00  1.59           H  
ATOM    108 2HH2 ARG A   7      -1.922  -1.175   9.199  1.00  1.59           H  
ATOM    109  N   VAL A   8       5.924   2.650   4.812  1.00  1.59           N  
ATOM    110  CA  VAL A   8       7.369   2.598   4.633  1.00  1.59           C  
ATOM    111  C   VAL A   8       8.026   3.918   4.996  1.00  1.59           C  
ATOM    112  O   VAL A   8       9.149   3.934   5.502  1.00  1.59           O  
ATOM    113  CB  VAL A   8       7.720   2.230   3.185  1.00  1.59           C  
ATOM    114  CG1 VAL A   8       7.213   0.943   2.887  1.00  1.59           C  
ATOM    115  CG2 VAL A   8       7.118   3.174   2.265  1.00  1.59           C  
ATOM    116  H   VAL A   8       5.293   2.633   4.007  1.00  1.59           H  
ATOM    117  HA  VAL A   8       7.764   1.820   5.283  1.00  1.59           H  
ATOM    118  HB  VAL A   8       8.783   2.213   3.056  1.00  1.59           H  
ATOM    119 1HG1 VAL A   8       7.469   0.721   1.857  1.00  1.59           H  
ATOM    120 2HG1 VAL A   8       7.657   0.219   3.566  1.00  1.59           H  
ATOM    121 3HG1 VAL A   8       6.146   0.943   3.005  1.00  1.59           H  
ATOM    122 1HG2 VAL A   8       7.339   2.899   1.255  1.00  1.59           H  
ATOM    123 2HG2 VAL A   8       6.085   3.129   2.426  1.00  1.59           H  
ATOM    124 3HG2 VAL A   8       7.471   4.171   2.435  1.00  1.59           H  
ATOM    125  N   ASN A   9       7.305   5.027   4.830  1.00  1.66           N  
ATOM    126  CA  ASN A   9       7.851   6.320   5.183  1.00  1.66           C  
ATOM    127  C   ASN A   9       8.040   6.382   6.692  1.00  1.66           C  
ATOM    128  O   ASN A   9       9.056   6.870   7.188  1.00  1.66           O  
ATOM    129  CB  ASN A   9       6.923   7.420   4.719  1.00  1.66           C  
ATOM    130  CG  ASN A   9       7.534   8.784   4.784  1.00  1.66           C  
ATOM    131  OD1 ASN A   9       8.537   9.057   4.108  1.00  1.66           O  
ATOM    132  ND2 ASN A   9       6.955   9.654   5.573  1.00  1.66           N  
ATOM    133  H   ASN A   9       6.383   4.982   4.391  1.00  1.66           H  
ATOM    134  HA  ASN A   9       8.828   6.436   4.712  1.00  1.66           H  
ATOM    135 1HB  ASN A   9       6.582   7.210   3.724  1.00  1.66           H  
ATOM    136 2HB  ASN A   9       6.037   7.413   5.355  1.00  1.66           H  
ATOM    137 1HD2 ASN A   9       7.322  10.581   5.651  1.00  1.66           H  
ATOM    138 2HD2 ASN A   9       6.145   9.390   6.097  1.00  1.66           H  
ATOM    139  N   LYS A  10       7.057   5.856   7.425  1.00  1.80           N  
ATOM    140  CA  LYS A  10       7.111   5.838   8.879  1.00  1.80           C  
ATOM    141  C   LYS A  10       8.185   4.894   9.437  1.00  1.80           C  
ATOM    142  O   LYS A  10       8.809   5.203  10.456  1.00  1.80           O  
ATOM    143  CB  LYS A  10       5.741   5.471   9.446  1.00  1.80           C  
ATOM    144  CG  LYS A  10       4.682   6.564   9.270  1.00  1.80           C  
ATOM    145  CD  LYS A  10       3.335   6.138   9.831  1.00  1.80           C  
ATOM    146  CE  LYS A  10       2.290   7.230   9.643  1.00  1.80           C  
ATOM    147  NZ  LYS A  10       0.959   6.827  10.182  1.00  1.80           N  
ATOM    148  H   LYS A  10       6.229   5.485   6.955  1.00  1.80           H  
ATOM    149  HA  LYS A  10       7.356   6.845   9.215  1.00  1.80           H  
ATOM    150 1HB  LYS A  10       5.377   4.571   8.941  1.00  1.80           H  
ATOM    151 2HB  LYS A  10       5.833   5.240  10.505  1.00  1.80           H  
ATOM    152 1HG  LYS A  10       5.010   7.469   9.779  1.00  1.80           H  
ATOM    153 2HG  LYS A  10       4.571   6.787   8.211  1.00  1.80           H  
ATOM    154 1HD  LYS A  10       3.003   5.235   9.313  1.00  1.80           H  
ATOM    155 2HD  LYS A  10       3.433   5.915  10.892  1.00  1.80           H  
ATOM    156 1HE  LYS A  10       2.621   8.132  10.154  1.00  1.80           H  
ATOM    157 2HE  LYS A  10       2.189   7.444   8.577  1.00  1.80           H  
ATOM    158 1HZ  LYS A  10       0.295   7.576  10.037  1.00  1.80           H  
ATOM    159 2HZ  LYS A  10       0.639   5.997   9.705  1.00  1.80           H  
ATOM    160 3HZ  LYS A  10       1.040   6.637  11.170  1.00  1.80           H  
ATOM    161  N   LYS A  11       8.404   3.746   8.785  1.00  1.97           N  
ATOM    162  CA  LYS A  11       9.370   2.776   9.303  1.00  1.97           C  
ATOM    163  C   LYS A  11      10.825   2.941   8.842  1.00  1.97           C  
ATOM    164  O   LYS A  11      11.749   2.741   9.636  1.00  1.97           O  
ATOM    165  CB  LYS A  11       8.911   1.366   8.959  1.00  1.97           C  
ATOM    166  CG  LYS A  11       7.590   0.942   9.617  1.00  1.97           C  
ATOM    167  CD  LYS A  11       7.695   0.887  11.127  1.00  1.97           C  
ATOM    168  CE  LYS A  11       6.405   0.356  11.742  1.00  1.97           C  
ATOM    169  NZ  LYS A  11       6.470   0.314  13.233  1.00  1.97           N  
ATOM    170  H   LYS A  11       7.848   3.520   7.959  1.00  1.97           H  
ATOM    171  HA  LYS A  11       9.369   2.868  10.388  1.00  1.97           H  
ATOM    172 1HB  LYS A  11       8.778   1.304   7.877  1.00  1.97           H  
ATOM    173 2HB  LYS A  11       9.682   0.650   9.234  1.00  1.97           H  
ATOM    174 1HG  LYS A  11       6.809   1.652   9.339  1.00  1.97           H  
ATOM    175 2HG  LYS A  11       7.297  -0.033   9.271  1.00  1.97           H  
ATOM    176 1HD  LYS A  11       8.522   0.236  11.413  1.00  1.97           H  
ATOM    177 2HD  LYS A  11       7.890   1.890  11.513  1.00  1.97           H  
ATOM    178 1HE  LYS A  11       5.579   0.999  11.441  1.00  1.97           H  
ATOM    179 2HE  LYS A  11       6.222  -0.653  11.366  1.00  1.97           H  
ATOM    180 1HZ  LYS A  11       5.599  -0.042  13.601  1.00  1.97           H  
ATOM    181 2HZ  LYS A  11       7.228  -0.290  13.521  1.00  1.97           H  
ATOM    182 3HZ  LYS A  11       6.629   1.245  13.590  1.00  1.97           H  
ATOM    183  N   TYR A  12      11.078   3.348   7.600  1.00  2.12           N  
ATOM    184  CA  TYR A  12      12.471   3.402   7.143  1.00  2.12           C  
ATOM    185  C   TYR A  12      13.160   4.720   7.471  1.00  2.12           C  
ATOM    186  O   TYR A  12      13.536   5.496   6.594  1.00  2.12           O  
ATOM    187  CB  TYR A  12      12.552   3.075   5.659  1.00  2.12           C  
ATOM    188  CG  TYR A  12      12.261   1.625   5.408  1.00  2.12           C  
ATOM    189  CD1 TYR A  12      11.109   1.237   4.773  1.00  2.12           C  
ATOM    190  CD2 TYR A  12      13.166   0.674   5.856  1.00  2.12           C  
ATOM    191  CE1 TYR A  12      10.856  -0.102   4.571  1.00  2.12           C  
ATOM    192  CE2 TYR A  12      12.922  -0.653   5.660  1.00  2.12           C  
ATOM    193  CZ  TYR A  12      11.779  -1.043   5.027  1.00  2.12           C  
ATOM    194  OH  TYR A  12      11.541  -2.355   4.862  1.00  2.12           O  
ATOM    195  H   TYR A  12      10.324   3.569   6.949  1.00  2.12           H  
ATOM    196  HA  TYR A  12      13.023   2.622   7.667  1.00  2.12           H  
ATOM    197 1HB  TYR A  12      11.828   3.676   5.103  1.00  2.12           H  
ATOM    198 2HB  TYR A  12      13.542   3.304   5.276  1.00  2.12           H  
ATOM    199  HD1 TYR A  12      10.419   1.987   4.440  1.00  2.12           H  
ATOM    200  HD2 TYR A  12      14.077   0.989   6.368  1.00  2.12           H  
ATOM    201  HE1 TYR A  12       9.945  -0.419   4.067  1.00  2.12           H  
ATOM    202  HE2 TYR A  12      13.635  -1.399   6.015  1.00  2.12           H  
ATOM    203  HH  TYR A  12      12.251  -2.862   5.268  1.00  2.12           H  
ATOM    204  N   GLY A  13      13.321   4.935   8.771  1.00  2.19           N  
ATOM    205  CA  GLY A  13      13.898   6.140   9.357  1.00  2.19           C  
ATOM    206  C   GLY A  13      15.403   6.335   9.152  1.00  2.19           C  
ATOM    207  O   GLY A  13      15.852   7.443   8.860  1.00  2.19           O  
ATOM    208  H   GLY A  13      12.971   4.195   9.377  1.00  2.19           H  
ATOM    209 1HA  GLY A  13      13.371   7.005   8.953  1.00  2.19           H  
ATOM    210 2HA  GLY A  13      13.688   6.133  10.425  1.00  2.19           H  
ATOM    211  N   ARG A  14      16.192   5.282   9.392  1.00  2.15           N  
ATOM    212  CA  ARG A  14      17.651   5.420   9.372  1.00  2.15           C  
ATOM    213  C   ARG A  14      18.448   4.110   9.268  1.00  2.15           C  
ATOM    214  O   ARG A  14      17.903   3.004   9.345  1.00  2.15           O  
ATOM    215  CB  ARG A  14      18.113   6.180  10.612  1.00  2.15           C  
ATOM    216  CG  ARG A  14      17.816   5.499  11.947  1.00  2.15           C  
ATOM    217  CD  ARG A  14      18.307   6.317  13.099  1.00  2.15           C  
ATOM    218  NE  ARG A  14      18.057   5.670  14.383  1.00  2.15           N  
ATOM    219  CZ  ARG A  14      18.448   6.160  15.580  1.00  2.15           C  
ATOM    220  NH1 ARG A  14      19.100   7.301  15.645  1.00  2.15           N  
ATOM    221  NH2 ARG A  14      18.174   5.494  16.688  1.00  2.15           N  
ATOM    222  H   ARG A  14      15.771   4.391   9.606  1.00  2.15           H  
ATOM    223  HA  ARG A  14      17.906   6.024   8.499  1.00  2.15           H  
ATOM    224 1HB  ARG A  14      19.188   6.335  10.565  1.00  2.15           H  
ATOM    225 2HB  ARG A  14      17.652   7.165  10.640  1.00  2.15           H  
ATOM    226 1HG  ARG A  14      16.738   5.388  12.053  1.00  2.15           H  
ATOM    227 2HG  ARG A  14      18.276   4.518  11.980  1.00  2.15           H  
ATOM    228 1HD  ARG A  14      19.381   6.470  12.999  1.00  2.15           H  
ATOM    229 2HD  ARG A  14      17.802   7.283  13.100  1.00  2.15           H  
ATOM    230  HE  ARG A  14      17.557   4.791  14.377  1.00  2.15           H  
ATOM    231 1HH1 ARG A  14      19.309   7.813  14.800  1.00  2.15           H  
ATOM    232 2HH1 ARG A  14      19.391   7.665  16.541  1.00  2.15           H  
ATOM    233 1HH2 ARG A  14      17.673   4.617  16.641  1.00  2.15           H  
ATOM    234 2HH2 ARG A  14      18.466   5.861  17.582  1.00  2.15           H  
ATOM    235  N   LYS A  15      19.769   4.260   9.078  1.00  1.99           N  
ATOM    236  CA  LYS A  15      20.793   3.190   9.114  1.00  1.99           C  
ATOM    237  C   LYS A  15      20.771   2.152   7.990  1.00  1.99           C  
ATOM    238  O   LYS A  15      21.807   1.882   7.388  1.00  1.99           O  
ATOM    239  CB  LYS A  15      20.766   2.471  10.469  1.00  1.99           C  
ATOM    240  CG  LYS A  15      21.128   3.362  11.668  1.00  1.99           C  
ATOM    241  CD  LYS A  15      22.582   3.816  11.616  1.00  1.99           C  
ATOM    242  CE  LYS A  15      22.954   4.637  12.849  1.00  1.99           C  
ATOM    243  NZ  LYS A  15      24.360   5.130  12.786  1.00  1.99           N  
ATOM    244  H   LYS A  15      20.105   5.202   8.944  1.00  1.99           H  
ATOM    245  HA  LYS A  15      21.763   3.685   9.047  1.00  1.99           H  
ATOM    246 1HB  LYS A  15      19.786   2.035  10.651  1.00  1.99           H  
ATOM    247 2HB  LYS A  15      21.479   1.648  10.445  1.00  1.99           H  
ATOM    248 1HG  LYS A  15      20.514   4.246  11.664  1.00  1.99           H  
ATOM    249 2HG  LYS A  15      20.952   2.821  12.597  1.00  1.99           H  
ATOM    250 1HD  LYS A  15      23.235   2.944  11.560  1.00  1.99           H  
ATOM    251 2HD  LYS A  15      22.741   4.424  10.726  1.00  1.99           H  
ATOM    252 1HE  LYS A  15      22.281   5.492  12.922  1.00  1.99           H  
ATOM    253 2HE  LYS A  15      22.836   4.018  13.738  1.00  1.99           H  
ATOM    254 1HZ  LYS A  15      24.567   5.668  13.616  1.00  1.99           H  
ATOM    255 2HZ  LYS A  15      24.992   4.343  12.729  1.00  1.99           H  
ATOM    256 3HZ  LYS A  15      24.477   5.715  11.971  1.00  1.99           H  
ATOM    257  N   ILE A  16      19.626   1.541   7.734  1.00  1.78           N  
ATOM    258  CA  ILE A  16      19.534   0.557   6.656  1.00  1.78           C  
ATOM    259  C   ILE A  16      19.351   1.256   5.318  1.00  1.78           C  
ATOM    260  O   ILE A  16      20.003   0.913   4.325  1.00  1.78           O  
ATOM    261  CB  ILE A  16      18.353  -0.405   6.847  1.00  1.78           C  
ATOM    262  CG1 ILE A  16      18.528  -1.241   8.096  1.00  1.78           C  
ATOM    263  CG2 ILE A  16      18.240  -1.319   5.627  1.00  1.78           C  
ATOM    264  CD1 ILE A  16      17.272  -2.004   8.467  1.00  1.78           C  
ATOM    265  H   ILE A  16      18.816   1.796   8.294  1.00  1.78           H  
ATOM    266  HA  ILE A  16      20.458  -0.017   6.625  1.00  1.78           H  
ATOM    267  HB  ILE A  16      17.435   0.169   6.960  1.00  1.78           H  
ATOM    268 1HG1 ILE A  16      19.333  -1.952   7.934  1.00  1.78           H  
ATOM    269 2HG1 ILE A  16      18.802  -0.591   8.929  1.00  1.78           H  
ATOM    270 1HG2 ILE A  16      17.395  -1.988   5.757  1.00  1.78           H  
ATOM    271 2HG2 ILE A  16      18.093  -0.722   4.733  1.00  1.78           H  
ATOM    272 3HG2 ILE A  16      19.154  -1.903   5.525  1.00  1.78           H  
ATOM    273 1HD1 ILE A  16      17.455  -2.592   9.368  1.00  1.78           H  
ATOM    274 2HD1 ILE A  16      16.463  -1.294   8.652  1.00  1.78           H  
ATOM    275 3HD1 ILE A  16      16.986  -2.663   7.656  1.00  1.78           H  
ATOM    276  N   VAL A  17      18.427   2.213   5.309  1.00  1.58           N  
ATOM    277  CA  VAL A  17      18.015   2.933   4.113  1.00  1.58           C  
ATOM    278  C   VAL A  17      18.535   4.366   4.123  1.00  1.58           C  
ATOM    279  O   VAL A  17      18.463   5.055   5.139  1.00  1.58           O  
ATOM    280  CB  VAL A  17      16.475   2.924   4.009  1.00  1.58           C  
ATOM    281  CG1 VAL A  17      15.999   3.708   2.771  1.00  1.58           C  
ATOM    282  CG2 VAL A  17      15.980   1.492   3.952  1.00  1.58           C  
ATOM    283  H   VAL A  17      17.976   2.437   6.185  1.00  1.58           H  
ATOM    284  HA  VAL A  17      18.420   2.425   3.245  1.00  1.58           H  
ATOM    285  HB  VAL A  17      16.055   3.416   4.888  1.00  1.58           H  
ATOM    286 1HG1 VAL A  17      14.909   3.695   2.727  1.00  1.58           H  
ATOM    287 2HG1 VAL A  17      16.334   4.731   2.841  1.00  1.58           H  
ATOM    288 3HG1 VAL A  17      16.405   3.255   1.869  1.00  1.58           H  
ATOM    289 1HG2 VAL A  17      14.914   1.500   3.897  1.00  1.58           H  
ATOM    290 2HG2 VAL A  17      16.374   1.003   3.084  1.00  1.58           H  
ATOM    291 3HG2 VAL A  17      16.289   0.959   4.843  1.00  1.58           H  
ATOM    292  N   LYS A  18      19.102   4.782   2.997  1.00  1.43           N  
ATOM    293  CA  LYS A  18      19.650   6.118   2.804  1.00  1.43           C  
ATOM    294  C   LYS A  18      18.557   7.100   2.391  1.00  1.43           C  
ATOM    295  O   LYS A  18      18.485   8.224   2.892  1.00  1.43           O  
ATOM    296  CB  LYS A  18      20.721   6.066   1.724  1.00  1.43           C  
ATOM    297  CG  LYS A  18      21.397   7.358   1.397  1.00  1.43           C  
ATOM    298  CD  LYS A  18      22.440   7.094   0.345  1.00  1.43           C  
ATOM    299  CE  LYS A  18      23.084   8.349  -0.173  1.00  1.43           C  
ATOM    300  NZ  LYS A  18      23.964   8.043  -1.325  1.00  1.43           N  
ATOM    301  H   LYS A  18      19.119   4.152   2.200  1.00  1.43           H  
ATOM    302  HA  LYS A  18      20.086   6.459   3.742  1.00  1.43           H  
ATOM    303 1HB  LYS A  18      21.484   5.342   1.997  1.00  1.43           H  
ATOM    304 2HB  LYS A  18      20.273   5.712   0.796  1.00  1.43           H  
ATOM    305 1HG  LYS A  18      20.662   8.066   1.008  1.00  1.43           H  
ATOM    306 2HG  LYS A  18      21.862   7.778   2.287  1.00  1.43           H  
ATOM    307 1HD  LYS A  18      23.209   6.439   0.755  1.00  1.43           H  
ATOM    308 2HD  LYS A  18      21.976   6.584  -0.478  1.00  1.43           H  
ATOM    309 1HE  LYS A  18      22.307   9.040  -0.498  1.00  1.43           H  
ATOM    310 2HE  LYS A  18      23.673   8.818   0.614  1.00  1.43           H  
ATOM    311 1HZ  LYS A  18      24.376   8.887  -1.682  1.00  1.43           H  
ATOM    312 2HZ  LYS A  18      24.687   7.403  -1.050  1.00  1.43           H  
ATOM    313 3HZ  LYS A  18      23.370   7.600  -2.060  1.00  1.43           H  
ATOM    314  N   HIS A  19      17.713   6.660   1.458  1.00  1.36           N  
ATOM    315  CA  HIS A  19      16.642   7.492   0.909  1.00  1.36           C  
ATOM    316  C   HIS A  19      15.485   6.666   0.367  1.00  1.36           C  
ATOM    317  O   HIS A  19      15.678   5.584  -0.194  1.00  1.36           O  
ATOM    318  CB  HIS A  19      17.163   8.433  -0.185  1.00  1.36           C  
ATOM    319  CG  HIS A  19      16.119   9.399  -0.685  1.00  1.36           C  
ATOM    320  ND1 HIS A  19      15.647  10.444   0.082  1.00  1.36           N  
ATOM    321  CD2 HIS A  19      15.472   9.483  -1.872  1.00  1.36           C  
ATOM    322  CE1 HIS A  19      14.747  11.122  -0.609  1.00  1.36           C  
ATOM    323  NE2 HIS A  19      14.624  10.564  -1.796  1.00  1.36           N  
ATOM    324  H   HIS A  19      17.856   5.716   1.101  1.00  1.36           H  
ATOM    325  HA  HIS A  19      16.238   8.117   1.705  1.00  1.36           H  
ATOM    326 1HB  HIS A  19      18.006   9.009   0.200  1.00  1.36           H  
ATOM    327 2HB  HIS A  19      17.528   7.847  -1.032  1.00  1.36           H  
ATOM    328  HD2 HIS A  19      15.603   8.818  -2.724  1.00  1.36           H  
ATOM    329  HE1 HIS A  19      14.202  11.997  -0.257  1.00  1.36           H  
ATOM    330  HE2 HIS A  19      14.005  10.883  -2.527  1.00  1.36           H  
ATOM    331  N   ILE A  20      14.270   7.182   0.536  1.00  1.40           N  
ATOM    332  CA  ILE A  20      13.095   6.486   0.029  1.00  1.40           C  
ATOM    333  C   ILE A  20      12.247   7.398  -0.857  1.00  1.40           C  
ATOM    334  O   ILE A  20      11.994   8.559  -0.524  1.00  1.40           O  
ATOM    335  CB  ILE A  20      12.259   5.964   1.216  1.00  1.40           C  
ATOM    336  CG1 ILE A  20      11.103   5.132   0.740  1.00  1.40           C  
ATOM    337  CG2 ILE A  20      11.732   7.134   2.026  1.00  1.40           C  
ATOM    338  CD1 ILE A  20      10.482   4.314   1.853  1.00  1.40           C  
ATOM    339  H   ILE A  20      14.167   8.074   1.004  1.00  1.40           H  
ATOM    340  HA  ILE A  20      13.416   5.639  -0.573  1.00  1.40           H  
ATOM    341  HB  ILE A  20      12.885   5.334   1.851  1.00  1.40           H  
ATOM    342 1HG1 ILE A  20      10.349   5.786   0.318  1.00  1.40           H  
ATOM    343 2HG1 ILE A  20      11.441   4.465  -0.047  1.00  1.40           H  
ATOM    344 1HG2 ILE A  20      11.150   6.763   2.873  1.00  1.40           H  
ATOM    345 2HG2 ILE A  20      12.568   7.728   2.394  1.00  1.40           H  
ATOM    346 3HG2 ILE A  20      11.094   7.755   1.393  1.00  1.40           H  
ATOM    347 1HD1 ILE A  20       9.679   3.746   1.442  1.00  1.40           H  
ATOM    348 2HD1 ILE A  20      11.223   3.639   2.274  1.00  1.40           H  
ATOM    349 3HD1 ILE A  20      10.106   4.972   2.639  1.00  1.40           H  
ATOM    350  N   ILE A  21      11.790   6.840  -1.977  1.00  1.53           N  
ATOM    351  CA  ILE A  21      10.967   7.540  -2.948  1.00  1.53           C  
ATOM    352  C   ILE A  21       9.597   6.880  -3.049  1.00  1.53           C  
ATOM    353  O   ILE A  21       9.490   5.668  -3.254  1.00  1.53           O  
ATOM    354  CB  ILE A  21      11.626   7.505  -4.329  1.00  1.53           C  
ATOM    355  CG1 ILE A  21      12.998   8.137  -4.286  1.00  1.53           C  
ATOM    356  CG2 ILE A  21      10.752   8.223  -5.319  1.00  1.53           C  
ATOM    357  CD1 ILE A  21      13.796   7.899  -5.540  1.00  1.53           C  
ATOM    358  H   ILE A  21      12.059   5.880  -2.177  1.00  1.53           H  
ATOM    359  HA  ILE A  21      10.836   8.572  -2.627  1.00  1.53           H  
ATOM    360  HB  ILE A  21      11.747   6.489  -4.628  1.00  1.53           H  
ATOM    361 1HG1 ILE A  21      12.891   9.209  -4.133  1.00  1.53           H  
ATOM    362 2HG1 ILE A  21      13.552   7.719  -3.450  1.00  1.53           H  
ATOM    363 1HG2 ILE A  21      11.203   8.185  -6.309  1.00  1.53           H  
ATOM    364 2HG2 ILE A  21       9.787   7.746  -5.337  1.00  1.53           H  
ATOM    365 3HG2 ILE A  21      10.631   9.262  -5.015  1.00  1.53           H  
ATOM    366 1HD1 ILE A  21      14.772   8.374  -5.445  1.00  1.53           H  
ATOM    367 2HD1 ILE A  21      13.927   6.824  -5.689  1.00  1.53           H  
ATOM    368 3HD1 ILE A  21      13.268   8.322  -6.393  1.00  1.53           H  
ATOM    369  N   LEU A  22       8.549   7.675  -2.887  1.00  1.76           N  
ATOM    370  CA  LEU A  22       7.181   7.164  -2.915  1.00  1.76           C  
ATOM    371  C   LEU A  22       6.426   7.680  -4.148  1.00  1.76           C  
ATOM    372  O   LEU A  22       6.208   8.889  -4.269  1.00  1.76           O  
ATOM    373  CB  LEU A  22       6.527   7.634  -1.627  1.00  1.76           C  
ATOM    374  CG  LEU A  22       7.349   7.268  -0.366  1.00  1.76           C  
ATOM    375  CD1 LEU A  22       6.730   7.849   0.855  1.00  1.76           C  
ATOM    376  CD2 LEU A  22       7.447   5.788  -0.248  1.00  1.76           C  
ATOM    377  H   LEU A  22       8.703   8.661  -2.732  1.00  1.76           H  
ATOM    378  HA  LEU A  22       7.200   6.074  -2.949  1.00  1.76           H  
ATOM    379 1HB  LEU A  22       6.406   8.714  -1.662  1.00  1.76           H  
ATOM    380 2HB  LEU A  22       5.547   7.177  -1.548  1.00  1.76           H  
ATOM    381  HG  LEU A  22       8.351   7.690  -0.456  1.00  1.76           H  
ATOM    382 1HD1 LEU A  22       7.354   7.586   1.697  1.00  1.76           H  
ATOM    383 2HD1 LEU A  22       6.681   8.933   0.764  1.00  1.76           H  
ATOM    384 3HD1 LEU A  22       5.731   7.451   0.999  1.00  1.76           H  
ATOM    385 1HD2 LEU A  22       8.031   5.545   0.626  1.00  1.76           H  
ATOM    386 2HD2 LEU A  22       6.464   5.374  -0.147  1.00  1.76           H  
ATOM    387 3HD2 LEU A  22       7.922   5.380  -1.132  1.00  1.76           H  
ATOM    388  N   ASN A  23       6.072   6.787  -5.084  1.00  2.13           N  
ATOM    389  CA  ASN A  23       5.427   7.213  -6.330  1.00  2.13           C  
ATOM    390  C   ASN A  23       4.055   6.578  -6.588  1.00  2.13           C  
ATOM    391  O   ASN A  23       3.960   5.386  -6.888  1.00  2.13           O  
ATOM    392  CB  ASN A  23       6.318   6.903  -7.514  1.00  2.13           C  
ATOM    393  CG  ASN A  23       7.660   7.525  -7.413  1.00  2.13           C  
ATOM    394  OD1 ASN A  23       7.815   8.750  -7.322  1.00  2.13           O  
ATOM    395  ND2 ASN A  23       8.668   6.698  -7.472  1.00  2.13           N  
ATOM    396  H   ASN A  23       6.257   5.793  -4.938  1.00  2.13           H  
ATOM    397  HA  ASN A  23       5.269   8.290  -6.283  1.00  2.13           H  
ATOM    398 1HB  ASN A  23       6.442   5.819  -7.604  1.00  2.13           H  
ATOM    399 2HB  ASN A  23       5.843   7.246  -8.420  1.00  2.13           H  
ATOM    400 1HD2 ASN A  23       9.599   7.048  -7.437  1.00  2.13           H  
ATOM    401 2HD2 ASN A  23       8.515   5.704  -7.620  1.00  2.13           H  
ATOM    402  N   VAL A  24       2.981   7.359  -6.508  1.00  2.62           N  
ATOM    403  CA  VAL A  24       1.655   6.782  -6.750  1.00  2.62           C  
ATOM    404  C   VAL A  24       1.374   6.738  -8.243  1.00  2.62           C  
ATOM    405  O   VAL A  24       1.543   7.743  -8.944  1.00  2.62           O  
ATOM    406  CB  VAL A  24       0.540   7.570  -6.053  1.00  2.62           C  
ATOM    407  CG1 VAL A  24      -0.820   6.977  -6.425  1.00  2.62           C  
ATOM    408  CG2 VAL A  24       0.734   7.508  -4.572  1.00  2.62           C  
ATOM    409  H   VAL A  24       3.082   8.333  -6.263  1.00  2.62           H  
ATOM    410  HA  VAL A  24       1.641   5.766  -6.357  1.00  2.62           H  
ATOM    411  HB  VAL A  24       0.563   8.604  -6.385  1.00  2.62           H  
ATOM    412 1HG1 VAL A  24      -1.610   7.537  -5.929  1.00  2.62           H  
ATOM    413 2HG1 VAL A  24      -0.970   7.031  -7.497  1.00  2.62           H  
ATOM    414 3HG1 VAL A  24      -0.863   5.933  -6.104  1.00  2.62           H  
ATOM    415 1HG2 VAL A  24      -0.059   8.069  -4.086  1.00  2.62           H  
ATOM    416 2HG2 VAL A  24       0.697   6.465  -4.240  1.00  2.62           H  
ATOM    417 3HG2 VAL A  24       1.700   7.936  -4.305  1.00  2.62           H  
ATOM    418  N   ALA A  25       0.944   5.587  -8.745  1.00  3.25           N  
ATOM    419  CA  ALA A  25       0.676   5.453 -10.167  1.00  3.25           C  
ATOM    420  C   ALA A  25       1.938   5.773 -10.974  1.00  3.25           C  
ATOM    421  O   ALA A  25       2.776   4.901 -11.205  1.00  3.25           O  
ATOM    422  CB  ALA A  25      -0.507   6.316 -10.580  1.00  3.25           C  
ATOM    423  H   ALA A  25       0.764   4.794  -8.138  1.00  3.25           H  
ATOM    424  HA  ALA A  25       0.410   4.412 -10.362  1.00  3.25           H  
ATOM    425 1HB  ALA A  25      -0.712   6.159 -11.636  1.00  3.25           H  
ATOM    426 2HB  ALA A  25      -1.364   6.006  -9.992  1.00  3.25           H  
ATOM    427 3HB  ALA A  25      -0.326   7.364 -10.408  1.00  3.25           H  
ATOM    428  N   SER A  26       2.017   6.987 -11.503  1.00  4.01           N  
ATOM    429  CA  SER A  26       3.126   7.390 -12.361  1.00  4.01           C  
ATOM    430  C   SER A  26       4.469   7.206 -11.669  1.00  4.01           C  
ATOM    431  O   SER A  26       4.652   7.603 -10.522  1.00  4.01           O  
ATOM    432  CB  SER A  26       2.957   8.833 -12.776  1.00  4.01           C  
ATOM    433  OG  SER A  26       4.048   9.262 -13.537  1.00  4.01           O  
ATOM    434  H   SER A  26       1.335   7.665 -11.197  1.00  4.01           H  
ATOM    435  HA  SER A  26       3.126   6.768 -13.252  1.00  4.01           H  
ATOM    436 1HB  SER A  26       2.037   8.944 -13.348  1.00  4.01           H  
ATOM    437 2HB  SER A  26       2.867   9.454 -11.883  1.00  4.01           H  
ATOM    438  HG  SER A  26       4.828   9.057 -13.012  1.00  4.01           H  
ATOM    439  N   GLN A  27       5.424   6.651 -12.409  1.00  4.88           N  
ATOM    440  CA  GLN A  27       6.767   6.368 -11.909  1.00  4.88           C  
ATOM    441  C   GLN A  27       7.889   6.984 -12.776  1.00  4.88           C  
ATOM    442  O   GLN A  27       7.998   6.667 -13.972  1.00  4.88           O  
ATOM    443  CB  GLN A  27       6.947   4.845 -11.783  1.00  4.88           C  
ATOM    444  CG  GLN A  27       8.381   4.326 -11.471  1.00  4.88           C  
ATOM    445  CD  GLN A  27       9.003   4.677 -10.102  1.00  4.88           C  
ATOM    446  OE1 GLN A  27       8.512   4.346  -9.020  1.00  4.88           O  
ATOM    447  NE2 GLN A  27      10.146   5.342 -10.180  1.00  4.88           N  
ATOM    448  H   GLN A  27       5.187   6.374 -13.350  1.00  4.88           H  
ATOM    449  HA  GLN A  27       6.795   6.760 -10.904  1.00  4.88           H  
ATOM    450 1HB  GLN A  27       6.292   4.477 -10.988  1.00  4.88           H  
ATOM    451 2HB  GLN A  27       6.624   4.365 -12.709  1.00  4.88           H  
ATOM    452 1HG  GLN A  27       8.343   3.245 -11.534  1.00  4.88           H  
ATOM    453 2HG  GLN A  27       9.055   4.707 -12.242  1.00  4.88           H  
ATOM    454 1HE2 GLN A  27      10.665   5.606  -9.372  1.00  4.88           H  
ATOM    455 2HE2 GLN A  27      10.494   5.615 -11.101  1.00  4.88           H  
ATOM    456  N   PRO A  28       8.716   7.892 -12.224  1.00  5.79           N  
ATOM    457  CA  PRO A  28       9.781   8.543 -12.933  1.00  5.79           C  
ATOM    458  C   PRO A  28      10.786   7.486 -13.308  1.00  5.79           C  
ATOM    459  O   PRO A  28      10.925   6.467 -12.625  1.00  5.79           O  
ATOM    460  CB  PRO A  28      10.317   9.568 -11.924  1.00  5.79           C  
ATOM    461  CG  PRO A  28       9.908   9.039 -10.572  1.00  5.79           C  
ATOM    462  CD  PRO A  28       8.591   8.321 -10.812  1.00  5.79           C  
ATOM    463  HA  PRO A  28       9.379   9.036 -13.830  1.00  5.79           H  
ATOM    464 1HB  PRO A  28      11.407   9.660 -12.031  1.00  5.79           H  
ATOM    465 2HB  PRO A  28       9.895  10.560 -12.138  1.00  5.79           H  
ATOM    466 1HG  PRO A  28      10.687   8.369 -10.179  1.00  5.79           H  
ATOM    467 2HG  PRO A  28       9.811   9.865  -9.851  1.00  5.79           H  
ATOM    468 1HD  PRO A  28       8.577   7.493 -10.131  1.00  5.79           H  
ATOM    469 2HD  PRO A  28       7.729   8.994 -10.673  1.00  5.79           H  
ATOM    470  N   TYR A  29      11.481   7.718 -14.400  1.00  6.72           N  
ATOM    471  CA  TYR A  29      12.472   6.792 -14.932  1.00  6.72           C  
ATOM    472  C   TYR A  29      11.813   5.522 -15.508  1.00  6.72           C  
ATOM    473  O   TYR A  29      12.514   4.552 -15.838  1.00  6.72           O  
ATOM    474  CB  TYR A  29      13.518   6.396 -13.869  1.00  6.72           C  
ATOM    475  CG  TYR A  29      14.134   7.572 -13.098  1.00  6.72           C  
ATOM    476  CD1 TYR A  29      13.747   7.820 -11.779  1.00  6.72           C  
ATOM    477  CD2 TYR A  29      15.065   8.395 -13.704  1.00  6.72           C  
ATOM    478  CE1 TYR A  29      14.285   8.876 -11.082  1.00  6.72           C  
ATOM    479  CE2 TYR A  29      15.607   9.458 -13.002  1.00  6.72           C  
ATOM    480  CZ  TYR A  29      15.219   9.697 -11.697  1.00  6.72           C  
ATOM    481  OH  TYR A  29      15.761  10.754 -11.000  1.00  6.72           O  
ATOM    482  H   TYR A  29      11.321   8.582 -14.902  1.00  6.72           H  
ATOM    483  HA  TYR A  29      12.994   7.285 -15.752  1.00  6.72           H  
ATOM    484 1HB  TYR A  29      13.104   5.687 -13.157  1.00  6.72           H  
ATOM    485 2HB  TYR A  29      14.334   5.878 -14.375  1.00  6.72           H  
ATOM    486  HD1 TYR A  29      13.015   7.173 -11.297  1.00  6.72           H  
ATOM    487  HD2 TYR A  29      15.371   8.209 -14.734  1.00  6.72           H  
ATOM    488  HE1 TYR A  29      13.978   9.063 -10.053  1.00  6.72           H  
ATOM    489  HE2 TYR A  29      16.342  10.107 -13.479  1.00  6.72           H  
ATOM    490  HH  TYR A  29      16.391  11.216 -11.559  1.00  6.72           H  
ATOM    491  N   SER A  30      10.489   5.561 -15.771  1.00  7.60           N  
ATOM    492  CA  SER A  30       9.784   4.449 -16.429  1.00  7.60           C  
ATOM    493  C   SER A  30      10.049   4.416 -17.940  1.00  7.60           C  
ATOM    494  O   SER A  30       9.143   4.506 -18.768  1.00  7.60           O  
ATOM    495  CB  SER A  30       8.294   4.541 -16.168  1.00  7.60           C  
ATOM    496  OG  SER A  30       7.791   5.799 -16.531  1.00  7.60           O  
ATOM    497  H   SER A  30       9.927   6.347 -15.440  1.00  7.60           H  
ATOM    498  HA  SER A  30      10.142   3.514 -16.001  1.00  7.60           H  
ATOM    499 1HB  SER A  30       7.785   3.764 -16.742  1.00  7.60           H  
ATOM    500 2HB  SER A  30       8.091   4.350 -15.114  1.00  7.60           H  
ATOM    501  HG  SER A  30       7.954   6.372 -15.748  1.00  7.60           H  
ATOM    502  N   ALA A  31      11.331   4.302 -18.254  1.00  8.37           N  
ATOM    503  CA  ALA A  31      11.943   4.234 -19.561  1.00  8.37           C  
ATOM    504  C   ALA A  31      13.133   3.316 -19.407  1.00  8.37           C  
ATOM    505  O   ALA A  31      13.712   2.825 -20.381  1.00  8.37           O  
ATOM    506  CB  ALA A  31      12.375   5.608 -20.038  1.00  8.37           C  
ATOM    507  H   ALA A  31      11.958   4.241 -17.474  1.00  8.37           H  
ATOM    508  HA  ALA A  31      11.241   3.793 -20.267  1.00  8.37           H  
ATOM    509 1HB  ALA A  31      12.854   5.521 -21.010  1.00  8.37           H  
ATOM    510 2HB  ALA A  31      11.499   6.254 -20.117  1.00  8.37           H  
ATOM    511 3HB  ALA A  31      13.078   6.034 -19.323  1.00  8.37           H  
ATOM    512  N   ARG A  32      13.526   3.142 -18.142  1.00  8.95           N  
ATOM    513  CA  ARG A  32      14.672   2.338 -17.766  1.00  8.95           C  
ATOM    514  C   ARG A  32      14.265   1.350 -16.677  1.00  8.95           C  
ATOM    515  O   ARG A  32      14.898   0.308 -16.483  1.00  8.95           O  
ATOM    516  CB  ARG A  32      15.805   3.224 -17.280  1.00  8.95           C  
ATOM    517  CG  ARG A  32      16.368   4.167 -18.345  1.00  8.95           C  
ATOM    518  CD  ARG A  32      17.080   3.427 -19.421  1.00  8.95           C  
ATOM    519  NE  ARG A  32      17.620   4.322 -20.430  1.00  8.95           N  
ATOM    520  CZ  ARG A  32      16.971   4.739 -21.544  1.00  8.95           C  
ATOM    521  NH1 ARG A  32      15.742   4.340 -21.822  1.00  8.95           N  
ATOM    522  NH2 ARG A  32      17.588   5.563 -22.377  1.00  8.95           N  
ATOM    523  H   ARG A  32      13.010   3.599 -17.397  1.00  8.95           H  
ATOM    524  HA  ARG A  32      15.012   1.777 -18.636  1.00  8.95           H  
ATOM    525 1HB  ARG A  32      15.448   3.834 -16.448  1.00  8.95           H  
ATOM    526 2HB  ARG A  32      16.622   2.606 -16.910  1.00  8.95           H  
ATOM    527 1HG  ARG A  32      15.565   4.744 -18.797  1.00  8.95           H  
ATOM    528 2HG  ARG A  32      17.078   4.848 -17.877  1.00  8.95           H  
ATOM    529 1HD  ARG A  32      17.906   2.861 -18.990  1.00  8.95           H  
ATOM    530 2HD  ARG A  32      16.389   2.740 -19.910  1.00  8.95           H  
ATOM    531  HE  ARG A  32      18.558   4.667 -20.284  1.00  8.95           H  
ATOM    532 1HH1 ARG A  32      15.226   3.698 -21.201  1.00  8.95           H  
ATOM    533 2HH1 ARG A  32      15.290   4.666 -22.661  1.00  8.95           H  
ATOM    534 1HH2 ARG A  32      18.529   5.873 -22.176  1.00  8.95           H  
ATOM    535 2HH2 ARG A  32      17.120   5.881 -23.211  1.00  8.95           H  
ATOM    536  N   HIS A  33      13.162   1.656 -15.984  1.00  9.25           N  
ATOM    537  CA  HIS A  33      12.712   0.839 -14.855  1.00  9.25           C  
ATOM    538  C   HIS A  33      12.148  -0.513 -15.264  1.00  9.25           C  
ATOM    539  O   HIS A  33      10.932  -0.712 -15.326  1.00  9.25           O  
ATOM    540  CB  HIS A  33      11.633   1.569 -14.046  1.00  9.25           C  
ATOM    541  CG  HIS A  33      11.232   0.887 -12.751  1.00  9.25           C  
ATOM    542  ND1 HIS A  33      10.086   1.232 -12.064  1.00  9.25           N  
ATOM    543  CD2 HIS A  33      11.811  -0.111 -12.035  1.00  9.25           C  
ATOM    544  CE1 HIS A  33       9.976   0.485 -10.974  1.00  9.25           C  
ATOM    545  NE2 HIS A  33      11.009  -0.339 -10.932  1.00  9.25           N  
ATOM    546  H   HIS A  33      12.688   2.529 -16.182  1.00  9.25           H  
ATOM    547  HA  HIS A  33      13.558   0.651 -14.193  1.00  9.25           H  
ATOM    548 1HB  HIS A  33      11.974   2.581 -13.812  1.00  9.25           H  
ATOM    549 2HB  HIS A  33      10.738   1.662 -14.656  1.00  9.25           H  
ATOM    550  HD2 HIS A  33      12.737  -0.635 -12.285  1.00  9.25           H  
ATOM    551  HE1 HIS A  33       9.166   0.541 -10.239  1.00  9.25           H  
ATOM    552  HE2 HIS A  33      11.187  -1.030 -10.214  1.00  9.25           H  
ATOM    553  N   SER A  34      13.059  -1.422 -15.584  1.00  9.23           N  
ATOM    554  CA  SER A  34      12.777  -2.805 -15.955  1.00  9.23           C  
ATOM    555  C   SER A  34      11.665  -2.974 -16.986  1.00  9.23           C  
ATOM    556  O   SER A  34      10.837  -3.877 -16.869  1.00  9.23           O  
ATOM    557  CB  SER A  34      12.463  -3.599 -14.709  1.00  9.23           C  
ATOM    558  OG  SER A  34      13.554  -3.563 -13.834  1.00  9.23           O  
ATOM    559  H   SER A  34      14.026  -1.105 -15.572  1.00  9.23           H  
ATOM    560  HA  SER A  34      13.688  -3.219 -16.391  1.00  9.23           H  
ATOM    561 1HB  SER A  34      11.572  -3.207 -14.216  1.00  9.23           H  
ATOM    562 2HB  SER A  34      12.258  -4.631 -14.988  1.00  9.23           H  
ATOM    563  HG  SER A  34      13.600  -4.449 -13.422  1.00  9.23           H  
ATOM    564  N   ASP A  35      11.663  -2.114 -17.997  1.00  8.92           N  
ATOM    565  CA  ASP A  35      10.685  -2.141 -19.079  1.00  8.92           C  
ATOM    566  C   ASP A  35       9.215  -2.145 -18.620  1.00  8.92           C  
ATOM    567  O   ASP A  35       8.388  -2.808 -19.248  1.00  8.92           O  
ATOM    568  CB  ASP A  35      10.922  -3.370 -19.970  1.00  8.92           C  
ATOM    569  CG  ASP A  35      12.284  -3.356 -20.667  1.00  8.92           C  
ATOM    570  OD1 ASP A  35      12.756  -2.295 -20.994  1.00  8.92           O  
ATOM    571  OD2 ASP A  35      12.845  -4.409 -20.848  1.00  8.92           O  
ATOM    572  H   ASP A  35      12.381  -1.405 -18.003  1.00  8.92           H  
ATOM    573  HA  ASP A  35      10.838  -1.247 -19.683  1.00  8.92           H  
ATOM    574 1HB  ASP A  35      10.839  -4.281 -19.377  1.00  8.92           H  
ATOM    575 2HB  ASP A  35      10.145  -3.413 -20.733  1.00  8.92           H  
ATOM    576  N   MET A  36       8.868  -1.355 -17.592  1.00  8.37           N  
ATOM    577  CA  MET A  36       7.472  -1.277 -17.147  1.00  8.37           C  
ATOM    578  C   MET A  36       6.778   0.051 -17.516  1.00  8.37           C  
ATOM    579  O   MET A  36       7.047   1.075 -16.895  1.00  8.37           O  
ATOM    580  CB  MET A  36       7.395  -1.409 -15.632  1.00  8.37           C  
ATOM    581  CG  MET A  36       5.963  -1.342 -15.086  1.00  8.37           C  
ATOM    582  SD  MET A  36       5.890  -1.396 -13.292  1.00  8.37           S  
ATOM    583  CE  MET A  36       6.487   0.253 -12.896  1.00  8.37           C  
ATOM    584  H   MET A  36       9.594  -0.879 -17.058  1.00  8.37           H  
ATOM    585  HA  MET A  36       6.947  -2.120 -17.575  1.00  8.37           H  
ATOM    586 1HB  MET A  36       7.838  -2.358 -15.326  1.00  8.37           H  
ATOM    587 2HB  MET A  36       7.983  -0.613 -15.166  1.00  8.37           H  
ATOM    588 1HG  MET A  36       5.502  -0.411 -15.408  1.00  8.37           H  
ATOM    589 2HG  MET A  36       5.376  -2.170 -15.484  1.00  8.37           H  
ATOM    590 1HE  MET A  36       6.503   0.381 -11.812  1.00  8.37           H  
ATOM    591 2HE  MET A  36       7.497   0.383 -13.291  1.00  8.37           H  
ATOM    592 3HE  MET A  36       5.821   0.998 -13.340  1.00  8.37           H  
ATOM    593  N   PRO A  37       5.860   0.066 -18.510  1.00  7.66           N  
ATOM    594  CA  PRO A  37       5.125   1.228 -18.991  1.00  7.66           C  
ATOM    595  C   PRO A  37       3.827   1.479 -18.226  1.00  7.66           C  
ATOM    596  O   PRO A  37       3.049   2.360 -18.586  1.00  7.66           O  
ATOM    597  CB  PRO A  37       4.814   0.824 -20.429  1.00  7.66           C  
ATOM    598  CG  PRO A  37       4.568  -0.664 -20.333  1.00  7.66           C  
ATOM    599  CD  PRO A  37       5.556  -1.162 -19.281  1.00  7.66           C  
ATOM    600  HA  PRO A  37       5.777   2.114 -18.955  1.00  7.66           H  
ATOM    601 1HB  PRO A  37       3.938   1.380 -20.792  1.00  7.66           H  
ATOM    602 2HB  PRO A  37       5.658   1.081 -21.085  1.00  7.66           H  
ATOM    603 1HG  PRO A  37       3.522  -0.852 -20.052  1.00  7.66           H  
ATOM    604 2HG  PRO A  37       4.722  -1.139 -21.313  1.00  7.66           H  
ATOM    605 1HD  PRO A  37       5.067  -1.922 -18.658  1.00  7.66           H  
ATOM    606 2HD  PRO A  37       6.445  -1.534 -19.789  1.00  7.66           H  
ATOM    607  N   VAL A  38       3.550   0.651 -17.228  1.00  6.86           N  
ATOM    608  CA  VAL A  38       2.270   0.691 -16.541  1.00  6.86           C  
ATOM    609  C   VAL A  38       2.239   1.649 -15.359  1.00  6.86           C  
ATOM    610  O   VAL A  38       3.083   1.584 -14.469  1.00  6.86           O  
ATOM    611  CB  VAL A  38       1.895  -0.714 -16.053  1.00  6.86           C  
ATOM    612  CG1 VAL A  38       0.607  -0.650 -15.276  1.00  6.86           C  
ATOM    613  CG2 VAL A  38       1.761  -1.645 -17.247  1.00  6.86           C  
ATOM    614  H   VAL A  38       4.229  -0.034 -16.945  1.00  6.86           H  
ATOM    615  HA  VAL A  38       1.515   1.013 -17.260  1.00  6.86           H  
ATOM    616  HB  VAL A  38       2.672  -1.084 -15.381  1.00  6.86           H  
ATOM    617 1HG1 VAL A  38       0.349  -1.644 -14.915  1.00  6.86           H  
ATOM    618 2HG1 VAL A  38       0.744   0.010 -14.441  1.00  6.86           H  
ATOM    619 3HG1 VAL A  38      -0.188  -0.273 -15.918  1.00  6.86           H  
ATOM    620 1HG2 VAL A  38       1.499  -2.645 -16.901  1.00  6.86           H  
ATOM    621 2HG2 VAL A  38       0.979  -1.275 -17.912  1.00  6.86           H  
ATOM    622 3HG2 VAL A  38       2.704  -1.683 -17.782  1.00  6.86           H  
ATOM    623  N   PHE A  39       1.238   2.527 -15.361  1.00  6.02           N  
ATOM    624  CA  PHE A  39       1.031   3.519 -14.309  1.00  6.02           C  
ATOM    625  C   PHE A  39      -0.438   3.627 -13.915  1.00  6.02           C  
ATOM    626  O   PHE A  39      -0.957   4.722 -13.713  1.00  6.02           O  
ATOM    627  CB  PHE A  39       1.530   4.880 -14.753  1.00  6.02           C  
ATOM    628  CG  PHE A  39       0.928   5.366 -16.019  1.00  6.02           C  
ATOM    629  CD1 PHE A  39      -0.190   6.184 -15.996  1.00  6.02           C  
ATOM    630  CD2 PHE A  39       1.471   5.015 -17.242  1.00  6.02           C  
ATOM    631  CE1 PHE A  39      -0.754   6.642 -17.175  1.00  6.02           C  
ATOM    632  CE2 PHE A  39       0.914   5.467 -18.420  1.00  6.02           C  
ATOM    633  CZ  PHE A  39      -0.201   6.284 -18.387  1.00  6.02           C  
ATOM    634  H   PHE A  39       0.598   2.515 -16.142  1.00  6.02           H  
ATOM    635  HA  PHE A  39       1.595   3.212 -13.425  1.00  6.02           H  
ATOM    636 1HB  PHE A  39       1.292   5.598 -13.980  1.00  6.02           H  
ATOM    637 2HB  PHE A  39       2.613   4.855 -14.868  1.00  6.02           H  
ATOM    638  HD1 PHE A  39      -0.624   6.465 -15.036  1.00  6.02           H  
ATOM    639  HD2 PHE A  39       2.351   4.371 -17.271  1.00  6.02           H  
ATOM    640  HE1 PHE A  39      -1.632   7.286 -17.144  1.00  6.02           H  
ATOM    641  HE2 PHE A  39       1.356   5.178 -19.375  1.00  6.02           H  
ATOM    642  HZ  PHE A  39      -0.643   6.642 -19.316  1.00  6.02           H  
ATOM    643  N   ALA A  40      -1.125   2.498 -13.854  1.00  5.16           N  
ATOM    644  CA  ALA A  40      -2.544   2.506 -13.526  1.00  5.16           C  
ATOM    645  C   ALA A  40      -2.746   3.177 -12.151  1.00  5.16           C  
ATOM    646  O   ALA A  40      -1.919   3.004 -11.261  1.00  5.16           O  
ATOM    647  CB  ALA A  40      -3.083   1.072 -13.547  1.00  5.16           C  
ATOM    648  H   ALA A  40      -0.652   1.625 -14.036  1.00  5.16           H  
ATOM    649  HA  ALA A  40      -3.054   3.093 -14.286  1.00  5.16           H  
ATOM    650 1HB  ALA A  40      -4.139   1.041 -13.324  1.00  5.16           H  
ATOM    651 2HB  ALA A  40      -2.916   0.644 -14.537  1.00  5.16           H  
ATOM    652 3HB  ALA A  40      -2.570   0.482 -12.824  1.00  5.16           H  
ATOM    653  N   PRO A  41      -3.872   3.883 -11.920  1.00  4.34           N  
ATOM    654  CA  PRO A  41      -4.197   4.649 -10.716  1.00  4.34           C  
ATOM    655  C   PRO A  41      -4.269   3.840  -9.428  1.00  4.34           C  
ATOM    656  O   PRO A  41      -4.182   4.402  -8.337  1.00  4.34           O  
ATOM    657  CB  PRO A  41      -5.568   5.245 -11.058  1.00  4.34           C  
ATOM    658  CG  PRO A  41      -6.131   4.356 -12.132  1.00  4.34           C  
ATOM    659  CD  PRO A  41      -4.937   3.938 -12.946  1.00  4.34           C  
ATOM    660  HA  PRO A  41      -3.464   5.455 -10.610  1.00  4.34           H  
ATOM    661 1HB  PRO A  41      -6.199   5.261 -10.155  1.00  4.34           H  
ATOM    662 2HB  PRO A  41      -5.451   6.289 -11.384  1.00  4.34           H  
ATOM    663 1HG  PRO A  41      -6.655   3.501 -11.673  1.00  4.34           H  
ATOM    664 2HG  PRO A  41      -6.881   4.904 -12.724  1.00  4.34           H  
ATOM    665 1HD  PRO A  41      -5.156   2.976 -13.388  1.00  4.34           H  
ATOM    666 2HD  PRO A  41      -4.697   4.702 -13.702  1.00  4.34           H  
ATOM    667  N   ASN A  42      -4.425   2.528  -9.539  1.00  3.61           N  
ATOM    668  CA  ASN A  42      -4.511   1.686  -8.356  1.00  3.61           C  
ATOM    669  C   ASN A  42      -3.135   1.170  -7.937  1.00  3.61           C  
ATOM    670  O   ASN A  42      -3.004   0.419  -6.966  1.00  3.61           O  
ATOM    671  CB  ASN A  42      -5.432   0.527  -8.643  1.00  3.61           C  
ATOM    672  CG  ASN A  42      -6.856   0.978  -8.832  1.00  3.61           C  
ATOM    673  OD1 ASN A  42      -7.328   1.898  -8.152  1.00  3.61           O  
ATOM    674  ND2 ASN A  42      -7.548   0.356  -9.751  1.00  3.61           N  
ATOM    675  H   ASN A  42      -4.485   2.099 -10.448  1.00  3.61           H  
ATOM    676  HA  ASN A  42      -4.910   2.277  -7.531  1.00  3.61           H  
ATOM    677 1HB  ASN A  42      -5.099   0.009  -9.547  1.00  3.61           H  
ATOM    678 2HB  ASN A  42      -5.391  -0.193  -7.823  1.00  3.61           H  
ATOM    679 1HD2 ASN A  42      -8.499   0.612  -9.921  1.00  3.61           H  
ATOM    680 2HD2 ASN A  42      -7.127  -0.386 -10.284  1.00  3.61           H  
ATOM    681  N   LEU A  43      -2.113   1.579  -8.670  1.00  3.00           N  
ATOM    682  CA  LEU A  43      -0.754   1.149  -8.432  1.00  3.00           C  
ATOM    683  C   LEU A  43       0.079   2.247  -7.822  1.00  3.00           C  
ATOM    684  O   LEU A  43      -0.340   3.400  -7.732  1.00  3.00           O  
ATOM    685  CB  LEU A  43      -0.103   0.720  -9.740  1.00  3.00           C  
ATOM    686  CG  LEU A  43      -0.859  -0.342 -10.504  1.00  3.00           C  
ATOM    687  CD1 LEU A  43      -0.142  -0.588 -11.799  1.00  3.00           C  
ATOM    688  CD2 LEU A  43      -0.984  -1.605  -9.669  1.00  3.00           C  
ATOM    689  H   LEU A  43      -2.266   2.209  -9.456  1.00  3.00           H  
ATOM    690  HA  LEU A  43      -0.769   0.304  -7.746  1.00  3.00           H  
ATOM    691 1HB  LEU A  43      -0.006   1.594 -10.387  1.00  3.00           H  
ATOM    692 2HB  LEU A  43       0.895   0.338  -9.532  1.00  3.00           H  
ATOM    693  HG  LEU A  43      -1.854   0.025 -10.728  1.00  3.00           H  
ATOM    694 1HD1 LEU A  43      -0.682  -1.332 -12.385  1.00  3.00           H  
ATOM    695 2HD1 LEU A  43      -0.092   0.346 -12.341  1.00  3.00           H  
ATOM    696 3HD1 LEU A  43       0.866  -0.945 -11.598  1.00  3.00           H  
ATOM    697 1HD2 LEU A  43      -1.542  -2.359 -10.229  1.00  3.00           H  
ATOM    698 2HD2 LEU A  43       0.009  -1.987  -9.433  1.00  3.00           H  
ATOM    699 3HD2 LEU A  43      -1.516  -1.379  -8.743  1.00  3.00           H  
ATOM    700  N   GLY A  44       1.268   1.876  -7.407  1.00  2.52           N  
ATOM    701  CA  GLY A  44       2.252   2.797  -6.886  1.00  2.52           C  
ATOM    702  C   GLY A  44       3.474   1.995  -6.525  1.00  2.52           C  
ATOM    703  O   GLY A  44       3.386   0.786  -6.302  1.00  2.52           O  
ATOM    704  H   GLY A  44       1.527   0.903  -7.482  1.00  2.52           H  
ATOM    705 1HA  GLY A  44       2.510   3.533  -7.646  1.00  2.52           H  
ATOM    706 2HA  GLY A  44       1.873   3.327  -6.014  1.00  2.52           H  
ATOM    707  N   GLU A  45       4.601   2.674  -6.463  1.00  2.18           N  
ATOM    708  CA  GLU A  45       5.875   2.033  -6.215  1.00  2.18           C  
ATOM    709  C   GLU A  45       6.661   2.704  -5.101  1.00  2.18           C  
ATOM    710  O   GLU A  45       6.588   3.916  -4.878  1.00  2.18           O  
ATOM    711  CB  GLU A  45       6.717   2.082  -7.498  1.00  2.18           C  
ATOM    712  CG  GLU A  45       6.144   1.363  -8.754  1.00  2.18           C  
ATOM    713  CD  GLU A  45       6.224  -0.147  -8.732  1.00  2.18           C  
ATOM    714  OE1 GLU A  45       7.025  -0.682  -8.005  1.00  2.18           O  
ATOM    715  OE2 GLU A  45       5.467  -0.762  -9.446  1.00  2.18           O  
ATOM    716  H   GLU A  45       4.562   3.677  -6.635  1.00  2.18           H  
ATOM    717  HA  GLU A  45       5.697   0.997  -5.932  1.00  2.18           H  
ATOM    718 1HB  GLU A  45       6.827   3.120  -7.769  1.00  2.18           H  
ATOM    719 2HB  GLU A  45       7.717   1.691  -7.301  1.00  2.18           H  
ATOM    720 1HG  GLU A  45       5.104   1.656  -8.888  1.00  2.18           H  
ATOM    721 2HG  GLU A  45       6.696   1.729  -9.621  1.00  2.18           H  
ATOM    722  N   VAL A  46       7.448   1.895  -4.423  1.00  1.95           N  
ATOM    723  CA  VAL A  46       8.368   2.385  -3.420  1.00  1.95           C  
ATOM    724  C   VAL A  46       9.767   2.002  -3.823  1.00  1.95           C  
ATOM    725  O   VAL A  46      10.052   0.829  -4.075  1.00  1.95           O  
ATOM    726  CB  VAL A  46       8.070   1.787  -2.052  1.00  1.95           C  
ATOM    727  CG1 VAL A  46       9.117   2.273  -1.039  1.00  1.95           C  
ATOM    728  CG2 VAL A  46       6.660   2.167  -1.590  1.00  1.95           C  
ATOM    729  H   VAL A  46       7.435   0.909  -4.642  1.00  1.95           H  
ATOM    730  HA  VAL A  46       8.300   3.471  -3.363  1.00  1.95           H  
ATOM    731  HB  VAL A  46       8.142   0.735  -2.139  1.00  1.95           H  
ATOM    732 1HG1 VAL A  46       8.930   1.826  -0.068  1.00  1.95           H  
ATOM    733 2HG1 VAL A  46      10.110   1.985  -1.371  1.00  1.95           H  
ATOM    734 3HG1 VAL A  46       9.068   3.351  -0.960  1.00  1.95           H  
ATOM    735 1HG2 VAL A  46       6.462   1.718  -0.621  1.00  1.95           H  
ATOM    736 2HG2 VAL A  46       6.590   3.244  -1.512  1.00  1.95           H  
ATOM    737 3HG2 VAL A  46       5.923   1.810  -2.306  1.00  1.95           H  
ATOM    738  N   VAL A  47      10.630   2.991  -3.902  1.00  1.82           N  
ATOM    739  CA  VAL A  47      12.001   2.752  -4.292  1.00  1.82           C  
ATOM    740  C   VAL A  47      12.935   3.185  -3.183  1.00  1.82           C  
ATOM    741  O   VAL A  47      12.793   4.275  -2.629  1.00  1.82           O  
ATOM    742  CB  VAL A  47      12.314   3.496  -5.606  1.00  1.82           C  
ATOM    743  CG1 VAL A  47      13.769   3.296  -5.992  1.00  1.82           C  
ATOM    744  CG2 VAL A  47      11.363   2.997  -6.714  1.00  1.82           C  
ATOM    745  H   VAL A  47      10.313   3.939  -3.686  1.00  1.82           H  
ATOM    746  HA  VAL A  47      12.139   1.684  -4.462  1.00  1.82           H  
ATOM    747  HB  VAL A  47      12.166   4.544  -5.464  1.00  1.82           H  
ATOM    748 1HG1 VAL A  47      13.978   3.838  -6.913  1.00  1.82           H  
ATOM    749 2HG1 VAL A  47      14.416   3.673  -5.199  1.00  1.82           H  
ATOM    750 3HG1 VAL A  47      13.963   2.234  -6.143  1.00  1.82           H  
ATOM    751 1HG2 VAL A  47      11.570   3.529  -7.642  1.00  1.82           H  
ATOM    752 2HG2 VAL A  47      11.514   1.927  -6.867  1.00  1.82           H  
ATOM    753 3HG2 VAL A  47      10.326   3.178  -6.427  1.00  1.82           H  
ATOM    754  N   MET A  48      13.863   2.313  -2.815  1.00  1.78           N  
ATOM    755  CA  MET A  48      14.793   2.671  -1.760  1.00  1.78           C  
ATOM    756  C   MET A  48      16.236   2.559  -2.178  1.00  1.78           C  
ATOM    757  O   MET A  48      16.640   1.614  -2.861  1.00  1.78           O  
ATOM    758  CB  MET A  48      14.556   1.826  -0.502  1.00  1.78           C  
ATOM    759  CG  MET A  48      13.249   2.113   0.205  1.00  1.78           C  
ATOM    760  SD  MET A  48      13.033   1.217   1.746  1.00  1.78           S  
ATOM    761  CE  MET A  48      12.605  -0.402   1.230  1.00  1.78           C  
ATOM    762  H   MET A  48      13.936   1.419  -3.281  1.00  1.78           H  
ATOM    763  HA  MET A  48      14.629   3.712  -1.495  1.00  1.78           H  
ATOM    764 1HB  MET A  48      14.574   0.772  -0.764  1.00  1.78           H  
ATOM    765 2HB  MET A  48      15.367   1.996   0.201  1.00  1.78           H  
ATOM    766 1HG  MET A  48      13.243   3.166   0.433  1.00  1.78           H  
ATOM    767 2HG  MET A  48      12.407   1.896  -0.447  1.00  1.78           H  
ATOM    768 1HE  MET A  48      12.449  -1.041   2.100  1.00  1.78           H  
ATOM    769 2HE  MET A  48      11.691  -0.348   0.655  1.00  1.78           H  
ATOM    770 3HE  MET A  48      13.402  -0.816   0.615  1.00  1.78           H  
ATOM    771  N   GLU A  49      17.012   3.526  -1.718  1.00  1.83           N  
ATOM    772  CA  GLU A  49      18.446   3.537  -1.887  1.00  1.83           C  
ATOM    773  C   GLU A  49      18.996   3.101  -0.553  1.00  1.83           C  
ATOM    774  O   GLU A  49      18.709   3.725   0.476  1.00  1.83           O  
ATOM    775  CB  GLU A  49      18.949   4.925  -2.299  1.00  1.83           C  
ATOM    776  CG  GLU A  49      20.466   5.030  -2.553  1.00  1.83           C  
ATOM    777  CD  GLU A  49      20.900   6.431  -3.037  1.00  1.83           C  
ATOM    778  OE1 GLU A  49      20.038   7.238  -3.279  1.00  1.83           O  
ATOM    779  OE2 GLU A  49      22.097   6.690  -3.133  1.00  1.83           O  
ATOM    780  H   GLU A  49      16.578   4.282  -1.190  1.00  1.83           H  
ATOM    781  HA  GLU A  49      18.736   2.808  -2.644  1.00  1.83           H  
ATOM    782 1HB  GLU A  49      18.433   5.245  -3.203  1.00  1.83           H  
ATOM    783 2HB  GLU A  49      18.699   5.640  -1.512  1.00  1.83           H  
ATOM    784 1HG  GLU A  49      20.991   4.783  -1.629  1.00  1.83           H  
ATOM    785 2HG  GLU A  49      20.747   4.289  -3.298  1.00  1.83           H  
ATOM    786  N   LEU A  50      19.736   2.009  -0.554  1.00  1.96           N  
ATOM    787  CA  LEU A  50      20.234   1.453   0.688  1.00  1.96           C  
ATOM    788  C   LEU A  50      21.572   2.050   1.053  1.00  1.96           C  
ATOM    789  O   LEU A  50      22.298   2.554   0.193  1.00  1.96           O  
ATOM    790  CB  LEU A  50      20.329  -0.065   0.599  1.00  1.96           C  
ATOM    791  CG  LEU A  50      19.014  -0.779   0.282  1.00  1.96           C  
ATOM    792  CD1 LEU A  50      19.270  -2.280   0.208  1.00  1.96           C  
ATOM    793  CD2 LEU A  50      17.991  -0.412   1.340  1.00  1.96           C  
ATOM    794  H   LEU A  50      19.943   1.548  -1.430  1.00  1.96           H  
ATOM    795  HA  LEU A  50      19.534   1.691   1.480  1.00  1.96           H  
ATOM    796 1HB  LEU A  50      21.066  -0.331  -0.155  1.00  1.96           H  
ATOM    797 2HB  LEU A  50      20.669  -0.429   1.561  1.00  1.96           H  
ATOM    798  HG  LEU A  50      18.643  -0.458  -0.693  1.00  1.96           H  
ATOM    799 1HD1 LEU A  50      18.340  -2.800  -0.024  1.00  1.96           H  
ATOM    800 2HD1 LEU A  50      20.006  -2.487  -0.568  1.00  1.96           H  
ATOM    801 3HD1 LEU A  50      19.649  -2.619   1.163  1.00  1.96           H  
ATOM    802 1HD2 LEU A  50      17.042  -0.905   1.130  1.00  1.96           H  
ATOM    803 2HD2 LEU A  50      18.357  -0.719   2.317  1.00  1.96           H  
ATOM    804 3HD2 LEU A  50      17.850   0.668   1.331  1.00  1.96           H  
ATOM    805  N   VAL A  51      21.903   1.991   2.331  1.00  2.16           N  
ATOM    806  CA  VAL A  51      23.188   2.498   2.769  1.00  2.16           C  
ATOM    807  C   VAL A  51      24.320   1.552   2.411  1.00  2.16           C  
ATOM    808  O   VAL A  51      24.359   0.415   2.886  1.00  2.16           O  
ATOM    809  CB  VAL A  51      23.162   2.689   4.293  1.00  2.16           C  
ATOM    810  CG1 VAL A  51      24.492   3.109   4.778  1.00  2.16           C  
ATOM    811  CG2 VAL A  51      22.115   3.716   4.638  1.00  2.16           C  
ATOM    812  H   VAL A  51      21.252   1.591   3.010  1.00  2.16           H  
ATOM    813  HA  VAL A  51      23.364   3.459   2.287  1.00  2.16           H  
ATOM    814  HB  VAL A  51      22.913   1.739   4.776  1.00  2.16           H  
ATOM    815 1HG1 VAL A  51      24.466   3.232   5.861  1.00  2.16           H  
ATOM    816 2HG1 VAL A  51      25.196   2.335   4.521  1.00  2.16           H  
ATOM    817 3HG1 VAL A  51      24.780   4.049   4.310  1.00  2.16           H  
ATOM    818 1HG2 VAL A  51      22.072   3.853   5.715  1.00  2.16           H  
ATOM    819 2HG2 VAL A  51      22.357   4.661   4.163  1.00  2.16           H  
ATOM    820 3HG2 VAL A  51      21.164   3.363   4.284  1.00  2.16           H  
ATOM    821  N   TYR A  52      25.262   2.046   1.602  1.00  2.43           N  
ATOM    822  CA  TYR A  52      26.385   1.247   1.120  1.00  2.43           C  
ATOM    823  C   TYR A  52      25.819  -0.140   0.643  1.00  2.43           C  
ATOM    824  O   TYR A  52      24.619  -0.199   0.346  1.00  2.43           O  
ATOM    825  CB  TYR A  52      27.453   1.283   2.236  1.00  2.43           C  
ATOM    826  CG  TYR A  52      27.993   2.665   2.448  1.00  2.43           C  
ATOM    827  CD1 TYR A  52      27.802   3.319   3.631  1.00  2.43           C  
ATOM    828  CD2 TYR A  52      28.680   3.290   1.419  1.00  2.43           C  
ATOM    829  CE1 TYR A  52      28.289   4.585   3.818  1.00  2.43           C  
ATOM    830  CE2 TYR A  52      29.174   4.568   1.596  1.00  2.43           C  
ATOM    831  CZ  TYR A  52      28.979   5.216   2.796  1.00  2.43           C  
ATOM    832  OH  TYR A  52      29.466   6.487   2.988  1.00  2.43           O  
ATOM    833  H   TYR A  52      25.162   2.997   1.276  1.00  2.43           H  
ATOM    834  HA  TYR A  52      26.811   1.738   0.244  1.00  2.43           H  
ATOM    835 1HB  TYR A  52      27.022   0.928   3.174  1.00  2.43           H  
ATOM    836 2HB  TYR A  52      28.279   0.721   2.050  1.00  2.43           H  
ATOM    837  HD1 TYR A  52      27.277   2.837   4.433  1.00  2.43           H  
ATOM    838  HD2 TYR A  52      28.831   2.772   0.470  1.00  2.43           H  
ATOM    839  HE1 TYR A  52      28.132   5.084   4.775  1.00  2.43           H  
ATOM    840  HE2 TYR A  52      29.715   5.062   0.791  1.00  2.43           H  
ATOM    841  HH  TYR A  52      29.269   6.767   3.886  1.00  2.43           H  
ATOM    842  N   GLY A  53      26.607  -1.233   0.462  1.00  2.78           N  
ATOM    843  CA  GLY A  53      28.045  -1.417   0.663  1.00  2.78           C  
ATOM    844  C   GLY A  53      28.372  -1.959   2.065  1.00  2.78           C  
ATOM    845  O   GLY A  53      27.522  -2.565   2.722  1.00  2.78           O  
ATOM    846  H   GLY A  53      26.126  -2.045   0.109  1.00  2.78           H  
ATOM    847 1HA  GLY A  53      28.389  -2.150  -0.067  1.00  2.78           H  
ATOM    848 2HA  GLY A  53      28.601  -0.515   0.429  1.00  2.78           H  
ATOM    849  N   GLU A  54      29.599  -1.705   2.517  1.00  3.16           N  
ATOM    850  CA  GLU A  54      30.190  -2.319   3.715  1.00  3.16           C  
ATOM    851  C   GLU A  54      29.444  -2.142   5.042  1.00  3.16           C  
ATOM    852  O   GLU A  54      29.505  -3.021   5.903  1.00  3.16           O  
ATOM    853  CB  GLU A  54      31.600  -1.755   3.907  1.00  3.16           C  
ATOM    854  CG  GLU A  54      32.615  -2.194   2.857  1.00  3.16           C  
ATOM    855  CD  GLU A  54      33.982  -1.560   3.052  1.00  3.16           C  
ATOM    856  OE1 GLU A  54      34.107  -0.701   3.893  1.00  3.16           O  
ATOM    857  OE2 GLU A  54      34.894  -1.938   2.355  1.00  3.16           O  
ATOM    858  H   GLU A  54      30.201  -1.125   1.949  1.00  3.16           H  
ATOM    859  HA  GLU A  54      30.267  -3.393   3.523  1.00  3.16           H  
ATOM    860 1HB  GLU A  54      31.557  -0.664   3.894  1.00  3.16           H  
ATOM    861 2HB  GLU A  54      31.976  -2.052   4.885  1.00  3.16           H  
ATOM    862 1HG  GLU A  54      32.718  -3.281   2.901  1.00  3.16           H  
ATOM    863 2HG  GLU A  54      32.235  -1.935   1.871  1.00  3.16           H  
ATOM    864  N   ASP A  55      28.757  -1.023   5.243  1.00  3.50           N  
ATOM    865  CA  ASP A  55      28.067  -0.835   6.517  1.00  3.50           C  
ATOM    866  C   ASP A  55      27.000  -1.901   6.803  1.00  3.50           C  
ATOM    867  O   ASP A  55      26.790  -2.276   7.956  1.00  3.50           O  
ATOM    868  CB  ASP A  55      27.418   0.553   6.622  1.00  3.50           C  
ATOM    869  CG  ASP A  55      28.435   1.689   6.826  1.00  3.50           C  
ATOM    870  OD1 ASP A  55      29.577   1.402   7.097  1.00  3.50           O  
ATOM    871  OD2 ASP A  55      28.049   2.830   6.732  1.00  3.50           O  
ATOM    872  H   ASP A  55      28.716  -0.319   4.522  1.00  3.50           H  
ATOM    873  HA  ASP A  55      28.813  -0.902   7.308  1.00  3.50           H  
ATOM    874 1HB  ASP A  55      26.849   0.748   5.714  1.00  3.50           H  
ATOM    875 2HB  ASP A  55      26.709   0.561   7.451  1.00  3.50           H  
ATOM    876  N   ARG A  56      26.320  -2.430   5.781  1.00  3.72           N  
ATOM    877  CA  ARG A  56      25.228  -3.371   6.062  1.00  3.72           C  
ATOM    878  C   ARG A  56      25.689  -4.814   6.156  1.00  3.72           C  
ATOM    879  O   ARG A  56      25.124  -5.712   5.537  1.00  3.72           O  
ATOM    880  CB  ARG A  56      24.145  -3.255   5.009  1.00  3.72           C  
ATOM    881  CG  ARG A  56      23.337  -1.987   5.087  1.00  3.72           C  
ATOM    882  CD  ARG A  56      22.221  -1.951   4.107  1.00  3.72           C  
ATOM    883  NE  ARG A  56      22.689  -1.843   2.755  1.00  3.72           N  
ATOM    884  CZ  ARG A  56      22.619  -2.814   1.800  1.00  3.72           C  
ATOM    885  NH1 ARG A  56      22.093  -4.015   2.041  1.00  3.72           N  
ATOM    886  NH2 ARG A  56      23.078  -2.555   0.587  1.00  3.72           N  
ATOM    887  H   ARG A  56      26.570  -2.209   4.816  1.00  3.72           H  
ATOM    888  HA  ARG A  56      24.785  -3.096   7.018  1.00  3.72           H  
ATOM    889 1HB  ARG A  56      24.606  -3.283   4.020  1.00  3.72           H  
ATOM    890 2HB  ARG A  56      23.476  -4.099   5.075  1.00  3.72           H  
ATOM    891 1HG  ARG A  56      22.908  -1.892   6.085  1.00  3.72           H  
ATOM    892 2HG  ARG A  56      23.987  -1.130   4.893  1.00  3.72           H  
ATOM    893 1HD  ARG A  56      21.624  -2.851   4.182  1.00  3.72           H  
ATOM    894 2HD  ARG A  56      21.597  -1.086   4.313  1.00  3.72           H  
ATOM    895  HE  ARG A  56      23.152  -0.950   2.511  1.00  3.72           H  
ATOM    896 1HH1 ARG A  56      21.764  -4.296   2.974  1.00  3.72           H  
ATOM    897 2HH1 ARG A  56      22.048  -4.691   1.302  1.00  3.72           H  
ATOM    898 1HH2 ARG A  56      23.502  -1.635   0.382  1.00  3.72           H  
ATOM    899 2HH2 ARG A  56      23.031  -3.251  -0.130  1.00  3.72           H  
ATOM    900  N   ALA A  57      26.649  -5.051   7.032  1.00  3.75           N  
ATOM    901  CA  ALA A  57      27.224  -6.378   7.218  1.00  3.75           C  
ATOM    902  C   ALA A  57      26.169  -7.381   7.659  1.00  3.75           C  
ATOM    903  O   ALA A  57      26.220  -8.557   7.309  1.00  3.75           O  
ATOM    904  CB  ALA A  57      28.345  -6.316   8.235  1.00  3.75           C  
ATOM    905  H   ALA A  57      27.004  -4.246   7.546  1.00  3.75           H  
ATOM    906  HA  ALA A  57      27.627  -6.712   6.260  1.00  3.75           H  
ATOM    907 1HB  ALA A  57      28.785  -7.299   8.347  1.00  3.75           H  
ATOM    908 2HB  ALA A  57      29.105  -5.611   7.889  1.00  3.75           H  
ATOM    909 3HB  ALA A  57      27.950  -5.983   9.191  1.00  3.75           H  
ATOM    910  N   GLY A  58      25.216  -6.910   8.452  1.00  3.59           N  
ATOM    911  CA  GLY A  58      24.172  -7.768   8.969  1.00  3.59           C  
ATOM    912  C   GLY A  58      22.872  -7.800   8.159  1.00  3.59           C  
ATOM    913  O   GLY A  58      21.923  -8.446   8.602  1.00  3.59           O  
ATOM    914  H   GLY A  58      25.222  -5.932   8.696  1.00  3.59           H  
ATOM    915 1HA  GLY A  58      24.561  -8.782   9.048  1.00  3.59           H  
ATOM    916 2HA  GLY A  58      23.941  -7.454   9.985  1.00  3.59           H  
ATOM    917  N   ILE A  59      22.764  -7.088   7.022  1.00  3.31           N  
ATOM    918  CA  ILE A  59      21.459  -7.146   6.348  1.00  3.31           C  
ATOM    919  C   ILE A  59      21.495  -6.983   4.817  1.00  3.31           C  
ATOM    920  O   ILE A  59      21.933  -5.951   4.293  1.00  3.31           O  
ATOM    921  CB  ILE A  59      20.533  -6.066   6.952  1.00  3.31           C  
ATOM    922  CG1 ILE A  59      19.186  -6.197   6.372  1.00  3.31           C  
ATOM    923  CG2 ILE A  59      21.072  -4.685   6.680  1.00  3.31           C  
ATOM    924  CD1 ILE A  59      18.134  -5.403   7.076  1.00  3.31           C  
ATOM    925  H   ILE A  59      23.553  -6.578   6.621  1.00  3.31           H  
ATOM    926  HA  ILE A  59      21.019  -8.120   6.554  1.00  3.31           H  
ATOM    927  HB  ILE A  59      20.448  -6.223   8.026  1.00  3.31           H  
ATOM    928 1HG1 ILE A  59      19.232  -5.913   5.329  1.00  3.31           H  
ATOM    929 2HG1 ILE A  59      18.908  -7.225   6.435  1.00  3.31           H  
ATOM    930 1HG2 ILE A  59      20.406  -3.943   7.109  1.00  3.31           H  
ATOM    931 2HG2 ILE A  59      22.064  -4.583   7.119  1.00  3.31           H  
ATOM    932 3HG2 ILE A  59      21.126  -4.549   5.612  1.00  3.31           H  
ATOM    933 1HD1 ILE A  59      17.172  -5.577   6.606  1.00  3.31           H  
ATOM    934 2HD1 ILE A  59      18.079  -5.715   8.120  1.00  3.31           H  
ATOM    935 3HD1 ILE A  59      18.392  -4.358   7.016  1.00  3.31           H  
ATOM    936  N   ASP A  60      20.919  -7.966   4.110  1.00  2.97           N  
ATOM    937  CA  ASP A  60      20.824  -7.945   2.646  1.00  2.97           C  
ATOM    938  C   ASP A  60      19.468  -7.479   2.115  1.00  2.97           C  
ATOM    939  O   ASP A  60      18.538  -7.273   2.896  1.00  2.97           O  
ATOM    940  CB  ASP A  60      21.160  -9.336   2.094  1.00  2.97           C  
ATOM    941  CG  ASP A  60      20.238 -10.460   2.525  1.00  2.97           C  
ATOM    942  OD1 ASP A  60      19.153 -10.196   3.002  1.00  2.97           O  
ATOM    943  OD2 ASP A  60      20.617 -11.593   2.340  1.00  2.97           O  
ATOM    944  H   ASP A  60      20.564  -8.767   4.612  1.00  2.97           H  
ATOM    945  HA  ASP A  60      21.580  -7.253   2.274  1.00  2.97           H  
ATOM    946 1HB  ASP A  60      21.086  -9.303   1.022  1.00  2.97           H  
ATOM    947 2HB  ASP A  60      22.189  -9.598   2.349  1.00  2.97           H  
ATOM    948  N   SER A  61      19.322  -7.422   0.776  1.00  2.64           N  
ATOM    949  CA  SER A  61      18.063  -6.984   0.164  1.00  2.64           C  
ATOM    950  C   SER A  61      16.899  -7.955   0.387  1.00  2.64           C  
ATOM    951  O   SER A  61      15.733  -7.561   0.301  1.00  2.64           O  
ATOM    952  CB  SER A  61      18.242  -6.747  -1.335  1.00  2.64           C  
ATOM    953  OG  SER A  61      18.480  -7.950  -2.030  1.00  2.64           O  
ATOM    954  H   SER A  61      20.107  -7.639   0.180  1.00  2.64           H  
ATOM    955  HA  SER A  61      17.790  -6.032   0.615  1.00  2.64           H  
ATOM    956 1HB  SER A  61      17.333  -6.287  -1.727  1.00  2.64           H  
ATOM    957 2HB  SER A  61      19.059  -6.052  -1.508  1.00  2.64           H  
ATOM    958  HG  SER A  61      18.012  -7.868  -2.913  1.00  2.64           H  
ATOM    959  N   ASN A  62      17.199  -9.217   0.713  1.00  2.35           N  
ATOM    960  CA  ASN A  62      16.138 -10.190   0.922  1.00  2.35           C  
ATOM    961  C   ASN A  62      15.565  -9.998   2.300  1.00  2.35           C  
ATOM    962  O   ASN A  62      14.348  -9.991   2.475  1.00  2.35           O  
ATOM    963  CB  ASN A  62      16.642 -11.610   0.739  1.00  2.35           C  
ATOM    964  CG  ASN A  62      16.915 -11.962  -0.697  1.00  2.35           C  
ATOM    965  OD1 ASN A  62      15.980 -12.223  -1.463  1.00  2.35           O  
ATOM    966  ND2 ASN A  62      18.164 -11.983  -1.080  1.00  2.35           N  
ATOM    967  H   ASN A  62      18.167  -9.497   0.813  1.00  2.35           H  
ATOM    968  HA  ASN A  62      15.338 -10.007   0.214  1.00  2.35           H  
ATOM    969 1HB  ASN A  62      17.566 -11.735   1.311  1.00  2.35           H  
ATOM    970 2HB  ASN A  62      15.911 -12.309   1.144  1.00  2.35           H  
ATOM    971 1HD2 ASN A  62      18.388 -12.211  -2.028  1.00  2.35           H  
ATOM    972 2HD2 ASN A  62      18.892 -11.771  -0.423  1.00  2.35           H  
ATOM    973  N   ASP A  63      16.431  -9.766   3.277  1.00  2.13           N  
ATOM    974  CA  ASP A  63      15.965  -9.545   4.627  1.00  2.13           C  
ATOM    975  C   ASP A  63      15.187  -8.240   4.664  1.00  2.13           C  
ATOM    976  O   ASP A  63      14.152  -8.150   5.321  1.00  2.13           O  
ATOM    977  CB  ASP A  63      17.134  -9.521   5.597  1.00  2.13           C  
ATOM    978  CG  ASP A  63      16.700  -9.541   7.067  1.00  2.13           C  
ATOM    979  OD1 ASP A  63      16.146 -10.533   7.486  1.00  2.13           O  
ATOM    980  OD2 ASP A  63      16.921  -8.576   7.752  1.00  2.13           O  
ATOM    981  H   ASP A  63      17.438  -9.783   3.091  1.00  2.13           H  
ATOM    982  HA  ASP A  63      15.298 -10.358   4.907  1.00  2.13           H  
ATOM    983 1HB  ASP A  63      17.775 -10.384   5.400  1.00  2.13           H  
ATOM    984 2HB  ASP A  63      17.719  -8.648   5.384  1.00  2.13           H  
ATOM    985  N   ILE A  64      15.640  -7.235   3.905  1.00  1.99           N  
ATOM    986  CA  ILE A  64      14.929  -5.970   3.867  1.00  1.99           C  
ATOM    987  C   ILE A  64      13.548  -6.192   3.285  1.00  1.99           C  
ATOM    988  O   ILE A  64      12.566  -5.742   3.865  1.00  1.99           O  
ATOM    989  CB  ILE A  64      15.712  -4.907   3.082  1.00  1.99           C  
ATOM    990  CG1 ILE A  64      16.956  -4.604   3.867  1.00  1.99           C  
ATOM    991  CG2 ILE A  64      14.858  -3.626   2.865  1.00  1.99           C  
ATOM    992  CD1 ILE A  64      18.003  -3.838   3.153  1.00  1.99           C  
ATOM    993  H   ILE A  64      16.513  -7.344   3.383  1.00  1.99           H  
ATOM    994  HA  ILE A  64      14.814  -5.612   4.893  1.00  1.99           H  
ATOM    995  HB  ILE A  64      16.011  -5.318   2.120  1.00  1.99           H  
ATOM    996 1HG1 ILE A  64      16.669  -4.048   4.754  1.00  1.99           H  
ATOM    997 2HG1 ILE A  64      17.370  -5.543   4.173  1.00  1.99           H  
ATOM    998 1HG2 ILE A  64      15.441  -2.887   2.316  1.00  1.99           H  
ATOM    999 2HG2 ILE A  64      13.961  -3.877   2.296  1.00  1.99           H  
ATOM   1000 3HG2 ILE A  64      14.566  -3.210   3.831  1.00  1.99           H  
ATOM   1001 1HD1 ILE A  64      18.858  -3.687   3.809  1.00  1.99           H  
ATOM   1002 2HD1 ILE A  64      18.319  -4.396   2.278  1.00  1.99           H  
ATOM   1003 3HD1 ILE A  64      17.599  -2.884   2.854  1.00  1.99           H  
ATOM   1004  N   ALA A  65      13.459  -6.926   2.165  1.00  1.89           N  
ATOM   1005  CA  ALA A  65      12.168  -7.229   1.550  1.00  1.89           C  
ATOM   1006  C   ALA A  65      11.247  -7.987   2.519  1.00  1.89           C  
ATOM   1007  O   ALA A  65      10.044  -7.725   2.574  1.00  1.89           O  
ATOM   1008  CB  ALA A  65      12.381  -8.043   0.287  1.00  1.89           C  
ATOM   1009  H   ALA A  65      14.303  -7.269   1.706  1.00  1.89           H  
ATOM   1010  HA  ALA A  65      11.687  -6.288   1.291  1.00  1.89           H  
ATOM   1011 1HB  ALA A  65      11.423  -8.246  -0.184  1.00  1.89           H  
ATOM   1012 2HB  ALA A  65      13.015  -7.487  -0.404  1.00  1.89           H  
ATOM   1013 3HB  ALA A  65      12.865  -8.984   0.543  1.00  1.89           H  
ATOM   1014  N   ILE A  66      11.806  -8.901   3.318  1.00  1.82           N  
ATOM   1015  CA  ILE A  66      11.010  -9.635   4.301  1.00  1.82           C  
ATOM   1016  C   ILE A  66      10.496  -8.721   5.409  1.00  1.82           C  
ATOM   1017  O   ILE A  66       9.312  -8.759   5.753  1.00  1.82           O  
ATOM   1018  CB  ILE A  66      11.804 -10.800   4.902  1.00  1.82           C  
ATOM   1019  CG1 ILE A  66      12.049 -11.874   3.812  1.00  1.82           C  
ATOM   1020  CG2 ILE A  66      11.064 -11.368   6.105  1.00  1.82           C  
ATOM   1021  CD1 ILE A  66      13.068 -12.932   4.191  1.00  1.82           C  
ATOM   1022  H   ILE A  66      12.800  -9.112   3.223  1.00  1.82           H  
ATOM   1023  HA  ILE A  66      10.148 -10.056   3.788  1.00  1.82           H  
ATOM   1024  HB  ILE A  66      12.782 -10.437   5.223  1.00  1.82           H  
ATOM   1025 1HG1 ILE A  66      11.105 -12.373   3.601  1.00  1.82           H  
ATOM   1026 2HG1 ILE A  66      12.383 -11.382   2.904  1.00  1.82           H  
ATOM   1027 1HG2 ILE A  66      11.646 -12.184   6.532  1.00  1.82           H  
ATOM   1028 2HG2 ILE A  66      10.933 -10.588   6.853  1.00  1.82           H  
ATOM   1029 3HG2 ILE A  66      10.088 -11.739   5.794  1.00  1.82           H  
ATOM   1030 1HD1 ILE A  66      13.177 -13.648   3.373  1.00  1.82           H  
ATOM   1031 2HD1 ILE A  66      14.029 -12.454   4.383  1.00  1.82           H  
ATOM   1032 3HD1 ILE A  66      12.739 -13.456   5.087  1.00  1.82           H  
ATOM   1033  N   LEU A  67      11.374  -7.882   5.956  1.00  1.77           N  
ATOM   1034  CA  LEU A  67      10.971  -6.960   7.008  1.00  1.77           C  
ATOM   1035  C   LEU A  67       9.930  -5.997   6.461  1.00  1.77           C  
ATOM   1036  O   LEU A  67       8.946  -5.661   7.126  1.00  1.77           O  
ATOM   1037  CB  LEU A  67      12.195  -6.188   7.497  1.00  1.77           C  
ATOM   1038  CG  LEU A  67      13.230  -7.025   8.259  1.00  1.77           C  
ATOM   1039  CD1 LEU A  67      14.481  -6.184   8.494  1.00  1.77           C  
ATOM   1040  CD2 LEU A  67      12.618  -7.508   9.559  1.00  1.77           C  
ATOM   1041  H   LEU A  67      12.347  -7.898   5.644  1.00  1.77           H  
ATOM   1042  HA  LEU A  67      10.541  -7.527   7.829  1.00  1.77           H  
ATOM   1043 1HB  LEU A  67      12.699  -5.761   6.627  1.00  1.77           H  
ATOM   1044 2HB  LEU A  67      11.867  -5.378   8.143  1.00  1.77           H  
ATOM   1045  HG  LEU A  67      13.517  -7.890   7.663  1.00  1.77           H  
ATOM   1046 1HD1 LEU A  67      15.229  -6.786   9.020  1.00  1.77           H  
ATOM   1047 2HD1 LEU A  67      14.885  -5.876   7.531  1.00  1.77           H  
ATOM   1048 3HD1 LEU A  67      14.232  -5.308   9.086  1.00  1.77           H  
ATOM   1049 1HD2 LEU A  67      13.351  -8.111  10.098  1.00  1.77           H  
ATOM   1050 2HD2 LEU A  67      12.329  -6.652  10.167  1.00  1.77           H  
ATOM   1051 3HD2 LEU A  67      11.739  -8.114   9.341  1.00  1.77           H  
ATOM   1052  N   TRP A  68      10.131  -5.593   5.218  1.00  1.75           N  
ATOM   1053  CA  TRP A  68       9.246  -4.690   4.531  1.00  1.75           C  
ATOM   1054  C   TRP A  68       7.866  -5.341   4.462  1.00  1.75           C  
ATOM   1055  O   TRP A  68       6.865  -4.757   4.887  1.00  1.75           O  
ATOM   1056  CB  TRP A  68       9.829  -4.393   3.167  1.00  1.75           C  
ATOM   1057  CG  TRP A  68       9.177  -3.425   2.452  1.00  1.75           C  
ATOM   1058  CD1 TRP A  68       8.105  -2.737   2.821  1.00  1.75           C  
ATOM   1059  CD2 TRP A  68       9.567  -2.926   1.188  1.00  1.75           C  
ATOM   1060  NE1 TRP A  68       7.782  -1.862   1.872  1.00  1.75           N  
ATOM   1061  CE2 TRP A  68       8.672  -1.946   0.869  1.00  1.75           C  
ATOM   1062  CE3 TRP A  68      10.605  -3.236   0.306  1.00  1.75           C  
ATOM   1063  CZ2 TRP A  68       8.748  -1.250  -0.273  1.00  1.75           C  
ATOM   1064  CZ3 TRP A  68      10.691  -2.531  -0.881  1.00  1.75           C  
ATOM   1065  CH2 TRP A  68       9.780  -1.553  -1.165  1.00  1.75           C  
ATOM   1066  H   TRP A  68      10.966  -5.898   4.725  1.00  1.75           H  
ATOM   1067  HA  TRP A  68       9.188  -3.760   5.086  1.00  1.75           H  
ATOM   1068 1HB  TRP A  68      10.862  -4.104   3.256  1.00  1.75           H  
ATOM   1069 2HB  TRP A  68       9.800  -5.288   2.571  1.00  1.75           H  
ATOM   1070  HD1 TRP A  68       7.571  -2.871   3.752  1.00  1.75           H  
ATOM   1071  HE1 TRP A  68       6.998  -1.231   1.909  1.00  1.75           H  
ATOM   1072  HE3 TRP A  68      11.326  -4.013   0.549  1.00  1.75           H  
ATOM   1073  HZ2 TRP A  68       8.019  -0.495  -0.477  1.00  1.75           H  
ATOM   1074  HZ3 TRP A  68      11.498  -2.769  -1.576  1.00  1.75           H  
ATOM   1075  HH2 TRP A  68       9.863  -1.004  -2.107  1.00  1.75           H  
ATOM   1076  N   ARG A  69       7.825  -6.583   3.991  1.00  1.76           N  
ATOM   1077  CA  ARG A  69       6.595  -7.350   3.888  1.00  1.76           C  
ATOM   1078  C   ARG A  69       5.889  -7.431   5.242  1.00  1.76           C  
ATOM   1079  O   ARG A  69       4.669  -7.284   5.327  1.00  1.76           O  
ATOM   1080  CB  ARG A  69       6.932  -8.740   3.377  1.00  1.76           C  
ATOM   1081  CG  ARG A  69       5.795  -9.638   3.022  1.00  1.76           C  
ATOM   1082  CD  ARG A  69       6.339 -10.933   2.529  1.00  1.76           C  
ATOM   1083  NE  ARG A  69       5.322 -11.809   2.015  1.00  1.76           N  
ATOM   1084  CZ  ARG A  69       4.573 -12.662   2.735  1.00  1.76           C  
ATOM   1085  NH1 ARG A  69       4.724 -12.742   4.043  1.00  1.76           N  
ATOM   1086  NH2 ARG A  69       3.686 -13.420   2.121  1.00  1.76           N  
ATOM   1087  H   ARG A  69       8.686  -7.016   3.657  1.00  1.76           H  
ATOM   1088  HA  ARG A  69       5.931  -6.859   3.185  1.00  1.76           H  
ATOM   1089 1HB  ARG A  69       7.572  -8.657   2.500  1.00  1.76           H  
ATOM   1090 2HB  ARG A  69       7.505  -9.262   4.136  1.00  1.76           H  
ATOM   1091 1HG  ARG A  69       5.181  -9.820   3.904  1.00  1.76           H  
ATOM   1092 2HG  ARG A  69       5.194  -9.184   2.232  1.00  1.76           H  
ATOM   1093 1HD  ARG A  69       7.046 -10.736   1.719  1.00  1.76           H  
ATOM   1094 2HD  ARG A  69       6.853 -11.443   3.342  1.00  1.76           H  
ATOM   1095  HE  ARG A  69       5.177 -11.779   0.994  1.00  1.76           H  
ATOM   1096 1HH1 ARG A  69       5.405 -12.156   4.508  1.00  1.76           H  
ATOM   1097 2HH1 ARG A  69       4.158 -13.383   4.581  1.00  1.76           H  
ATOM   1098 1HH2 ARG A  69       3.580 -13.358   1.103  1.00  1.76           H  
ATOM   1099 2HH2 ARG A  69       3.118 -14.062   2.647  1.00  1.76           H  
ATOM   1100  N   ASN A  70       6.666  -7.615   6.314  1.00  1.81           N  
ATOM   1101  CA  ASN A  70       6.132  -7.698   7.669  1.00  1.81           C  
ATOM   1102  C   ASN A  70       5.483  -6.387   8.162  1.00  1.81           C  
ATOM   1103  O   ASN A  70       4.600  -6.429   9.022  1.00  1.81           O  
ATOM   1104  CB  ASN A  70       7.211  -8.151   8.638  1.00  1.81           C  
ATOM   1105  CG  ASN A  70       7.564  -9.621   8.491  1.00  1.81           C  
ATOM   1106  OD1 ASN A  70       6.783 -10.423   7.960  1.00  1.81           O  
ATOM   1107  ND2 ASN A  70       8.728  -9.990   8.968  1.00  1.81           N  
ATOM   1108  H   ASN A  70       7.670  -7.744   6.177  1.00  1.81           H  
ATOM   1109  HA  ASN A  70       5.346  -8.453   7.669  1.00  1.81           H  
ATOM   1110 1HB  ASN A  70       8.105  -7.565   8.484  1.00  1.81           H  
ATOM   1111 2HB  ASN A  70       6.877  -7.969   9.658  1.00  1.81           H  
ATOM   1112 1HD2 ASN A  70       9.008 -10.948   8.915  1.00  1.81           H  
ATOM   1113 2HD2 ASN A  70       9.328  -9.317   9.395  1.00  1.81           H  
ATOM   1114  N   ILE A  71       5.903  -5.227   7.626  1.00  1.91           N  
ATOM   1115  CA  ILE A  71       5.308  -3.951   8.045  1.00  1.91           C  
ATOM   1116  C   ILE A  71       4.234  -3.450   7.064  1.00  1.91           C  
ATOM   1117  O   ILE A  71       3.385  -2.641   7.436  1.00  1.91           O  
ATOM   1118  CB  ILE A  71       6.390  -2.842   8.236  1.00  1.91           C  
ATOM   1119  CG1 ILE A  71       7.115  -2.585   6.915  1.00  1.91           C  
ATOM   1120  CG2 ILE A  71       7.388  -3.254   9.315  1.00  1.91           C  
ATOM   1121  CD1 ILE A  71       7.983  -1.357   6.825  1.00  1.91           C  
ATOM   1122  H   ILE A  71       6.649  -5.228   6.926  1.00  1.91           H  
ATOM   1123  HA  ILE A  71       4.827  -4.105   9.009  1.00  1.91           H  
ATOM   1124  HB  ILE A  71       5.902  -1.918   8.527  1.00  1.91           H  
ATOM   1125 1HG1 ILE A  71       7.743  -3.432   6.759  1.00  1.91           H  
ATOM   1126 2HG1 ILE A  71       6.413  -2.541   6.138  1.00  1.91           H  
ATOM   1127 1HG2 ILE A  71       8.132  -2.468   9.443  1.00  1.91           H  
ATOM   1128 2HG2 ILE A  71       6.864  -3.417  10.254  1.00  1.91           H  
ATOM   1129 3HG2 ILE A  71       7.885  -4.177   9.011  1.00  1.91           H  
ATOM   1130 1HD1 ILE A  71       8.451  -1.324   5.846  1.00  1.91           H  
ATOM   1131 2HD1 ILE A  71       7.367  -0.471   6.955  1.00  1.91           H  
ATOM   1132 3HD1 ILE A  71       8.753  -1.397   7.592  1.00  1.91           H  
ATOM   1133  N   THR A  72       4.252  -3.967   5.833  1.00  2.07           N  
ATOM   1134  CA  THR A  72       3.319  -3.621   4.757  1.00  2.07           C  
ATOM   1135  C   THR A  72       2.612  -4.822   4.145  1.00  2.07           C  
ATOM   1136  O   THR A  72       2.433  -4.887   2.928  1.00  2.07           O  
ATOM   1137  CB  THR A  72       4.010  -2.841   3.635  1.00  2.07           C  
ATOM   1138  OG1 THR A  72       5.118  -3.569   3.196  1.00  2.07           O  
ATOM   1139  CG2 THR A  72       4.403  -1.462   4.031  1.00  2.07           C  
ATOM   1140  H   THR A  72       5.006  -4.616   5.606  1.00  2.07           H  
ATOM   1141  HA  THR A  72       2.548  -2.979   5.178  1.00  2.07           H  
ATOM   1142  HB  THR A  72       3.312  -2.759   2.801  1.00  2.07           H  
ATOM   1143  HG1 THR A  72       5.702  -3.791   3.954  1.00  2.07           H  
ATOM   1144 1HG2 THR A  72       4.857  -0.964   3.186  1.00  2.07           H  
ATOM   1145 2HG2 THR A  72       3.515  -0.946   4.316  1.00  2.07           H  
ATOM   1146 3HG2 THR A  72       5.091  -1.468   4.844  1.00  2.07           H  
ATOM   1147  N   GLY A  73       2.248  -5.796   4.956  1.00  2.28           N  
ATOM   1148  CA  GLY A  73       1.570  -6.959   4.411  1.00  2.28           C  
ATOM   1149  C   GLY A  73       0.202  -6.606   3.821  1.00  2.28           C  
ATOM   1150  O   GLY A  73      -0.530  -5.796   4.382  1.00  2.28           O  
ATOM   1151  H   GLY A  73       2.446  -5.727   5.944  1.00  2.28           H  
ATOM   1152 1HA  GLY A  73       2.199  -7.408   3.643  1.00  2.28           H  
ATOM   1153 2HA  GLY A  73       1.450  -7.703   5.197  1.00  2.28           H  
ATOM   1154  N   GLU A  74      -0.123  -7.315   2.737  1.00  2.52           N  
ATOM   1155  CA  GLU A  74      -1.317  -7.330   1.858  1.00  2.52           C  
ATOM   1156  C   GLU A  74      -1.457  -6.219   0.762  1.00  2.52           C  
ATOM   1157  O   GLU A  74      -1.256  -6.593  -0.402  1.00  2.52           O  
ATOM   1158  CB  GLU A  74      -2.614  -7.457   2.690  1.00  2.52           C  
ATOM   1159  CG  GLU A  74      -2.796  -8.815   3.359  1.00  2.52           C  
ATOM   1160  CD  GLU A  74      -4.075  -8.918   4.170  1.00  2.52           C  
ATOM   1161  OE1 GLU A  74      -4.769  -7.936   4.289  1.00  2.52           O  
ATOM   1162  OE2 GLU A  74      -4.353  -9.987   4.665  1.00  2.52           O  
ATOM   1163  H   GLU A  74       0.611  -7.942   2.441  1.00  2.52           H  
ATOM   1164  HA  GLU A  74      -1.260  -8.266   1.302  1.00  2.52           H  
ATOM   1165 1HB  GLU A  74      -2.637  -6.760   3.497  1.00  2.52           H  
ATOM   1166 2HB  GLU A  74      -3.479  -7.259   2.056  1.00  2.52           H  
ATOM   1167 1HG  GLU A  74      -2.804  -9.586   2.590  1.00  2.52           H  
ATOM   1168 2HG  GLU A  74      -1.945  -9.000   4.011  1.00  2.52           H  
ATOM   1169  N   VAL A  75      -1.761  -4.908   0.997  1.00  2.79           N  
ATOM   1170  CA  VAL A  75      -2.196  -4.150   2.188  1.00  2.79           C  
ATOM   1171  C   VAL A  75      -3.647  -3.798   1.851  1.00  2.79           C  
ATOM   1172  O   VAL A  75      -4.040  -3.972   0.700  1.00  2.79           O  
ATOM   1173  CB  VAL A  75      -1.401  -2.834   2.416  1.00  2.79           C  
ATOM   1174  CG1 VAL A  75       0.058  -3.071   2.637  1.00  2.79           C  
ATOM   1175  CG2 VAL A  75      -1.601  -1.926   1.236  1.00  2.79           C  
ATOM   1176  H   VAL A  75      -1.726  -4.340   0.166  1.00  2.79           H  
ATOM   1177  HA  VAL A  75      -2.166  -4.742   3.082  1.00  2.79           H  
ATOM   1178  HB  VAL A  75      -1.773  -2.360   3.306  1.00  2.79           H  
ATOM   1179 1HG1 VAL A  75       0.561  -2.120   2.809  1.00  2.79           H  
ATOM   1180 2HG1 VAL A  75       0.171  -3.681   3.502  1.00  2.79           H  
ATOM   1181 3HG1 VAL A  75       0.504  -3.563   1.799  1.00  2.79           H  
ATOM   1182 1HG2 VAL A  75      -1.072  -1.002   1.412  1.00  2.79           H  
ATOM   1183 2HG2 VAL A  75      -1.233  -2.388   0.353  1.00  2.79           H  
ATOM   1184 3HG2 VAL A  75      -2.635  -1.724   1.113  1.00  2.79           H  
ATOM   1185  N   SER A  76      -4.459  -3.335   2.805  1.00  3.04           N  
ATOM   1186  CA  SER A  76      -5.877  -3.082   2.489  1.00  3.04           C  
ATOM   1187  C   SER A  76      -6.107  -1.989   1.430  1.00  3.04           C  
ATOM   1188  O   SER A  76      -7.112  -2.007   0.717  1.00  3.04           O  
ATOM   1189  CB  SER A  76      -6.636  -2.721   3.754  1.00  3.04           C  
ATOM   1190  OG  SER A  76      -6.270  -1.456   4.251  1.00  3.04           O  
ATOM   1191  H   SER A  76      -4.109  -3.166   3.741  1.00  3.04           H  
ATOM   1192  HA  SER A  76      -6.296  -4.011   2.098  1.00  3.04           H  
ATOM   1193 1HB  SER A  76      -7.707  -2.743   3.558  1.00  3.04           H  
ATOM   1194 2HB  SER A  76      -6.430  -3.476   4.511  1.00  3.04           H  
ATOM   1195  HG  SER A  76      -5.310  -1.334   4.082  1.00  3.04           H  
ATOM   1196  N   GLY A  77      -5.144  -1.090   1.284  1.00  3.19           N  
ATOM   1197  CA  GLY A  77      -5.188  -0.004   0.323  1.00  3.19           C  
ATOM   1198  C   GLY A  77      -4.611  -0.338  -1.066  1.00  3.19           C  
ATOM   1199  O   GLY A  77      -4.401   0.578  -1.870  1.00  3.19           O  
ATOM   1200  H   GLY A  77      -4.371  -1.111   1.944  1.00  3.19           H  
ATOM   1201 1HA  GLY A  77      -6.222   0.319   0.211  1.00  3.19           H  
ATOM   1202 2HA  GLY A  77      -4.646   0.843   0.741  1.00  3.19           H  
ATOM   1203  N   ALA A  78      -4.322  -1.614  -1.360  1.00  3.21           N  
ATOM   1204  CA  ALA A  78      -3.740  -1.951  -2.666  1.00  3.21           C  
ATOM   1205  C   ALA A  78      -4.193  -3.327  -3.166  1.00  3.21           C  
ATOM   1206  O   ALA A  78      -4.543  -4.210  -2.393  1.00  3.21           O  
ATOM   1207  CB  ALA A  78      -2.227  -1.904  -2.579  1.00  3.21           C  
ATOM   1208  H   ALA A  78      -4.484  -2.353  -0.672  1.00  3.21           H  
ATOM   1209  HA  ALA A  78      -4.079  -1.211  -3.390  1.00  3.21           H  
ATOM   1210 1HB  ALA A  78      -1.792  -2.125  -3.554  1.00  3.21           H  
ATOM   1211 2HB  ALA A  78      -1.906  -0.920  -2.254  1.00  3.21           H  
ATOM   1212 3HB  ALA A  78      -1.909  -2.640  -1.867  1.00  3.21           H  
ATOM   1213  N   GLU A  79      -4.178  -3.509  -4.490  1.00  3.10           N  
ATOM   1214  CA  GLU A  79      -4.596  -4.774  -5.106  1.00  3.10           C  
ATOM   1215  C   GLU A  79      -3.722  -5.985  -4.770  1.00  3.10           C  
ATOM   1216  O   GLU A  79      -4.230  -7.095  -4.601  1.00  3.10           O  
ATOM   1217  CB  GLU A  79      -4.602  -4.620  -6.632  1.00  3.10           C  
ATOM   1218  CG  GLU A  79      -5.670  -3.698  -7.197  1.00  3.10           C  
ATOM   1219  CD  GLU A  79      -5.590  -3.582  -8.712  1.00  3.10           C  
ATOM   1220  OE1 GLU A  79      -4.641  -4.091  -9.287  1.00  3.10           O  
ATOM   1221  OE2 GLU A  79      -6.480  -3.002  -9.285  1.00  3.10           O  
ATOM   1222  H   GLU A  79      -3.888  -2.747  -5.087  1.00  3.10           H  
ATOM   1223  HA  GLU A  79      -5.610  -4.991  -4.767  1.00  3.10           H  
ATOM   1224 1HB  GLU A  79      -3.634  -4.236  -6.959  1.00  3.10           H  
ATOM   1225 2HB  GLU A  79      -4.732  -5.599  -7.093  1.00  3.10           H  
ATOM   1226 1HG  GLU A  79      -6.653  -4.077  -6.919  1.00  3.10           H  
ATOM   1227 2HG  GLU A  79      -5.551  -2.709  -6.753  1.00  3.10           H  
ATOM   1228  N   ASN A  80      -2.409  -5.774  -4.725  1.00  2.92           N  
ATOM   1229  CA  ASN A  80      -1.445  -6.843  -4.476  1.00  2.92           C  
ATOM   1230  C   ASN A  80      -0.063  -6.292  -4.166  1.00  2.92           C  
ATOM   1231  O   ASN A  80       0.673  -5.901  -5.076  1.00  2.92           O  
ATOM   1232  CB  ASN A  80      -1.389  -7.806  -5.664  1.00  2.92           C  
ATOM   1233  CG  ASN A  80      -0.458  -9.001  -5.452  1.00  2.92           C  
ATOM   1234  OD1 ASN A  80       0.572  -8.881  -4.790  1.00  2.92           O  
ATOM   1235  ND2 ASN A  80      -0.819 -10.138  -6.002  1.00  2.92           N  
ATOM   1236  H   ASN A  80      -2.070  -4.835  -4.862  1.00  2.92           H  
ATOM   1237  HA  ASN A  80      -1.769  -7.399  -3.594  1.00  2.92           H  
ATOM   1238 1HB  ASN A  80      -2.383  -8.195  -5.870  1.00  2.92           H  
ATOM   1239 2HB  ASN A  80      -1.065  -7.262  -6.553  1.00  2.92           H  
ATOM   1240 1HD2 ASN A  80      -0.229 -10.967  -5.894  1.00  2.92           H  
ATOM   1241 2HD2 ASN A  80      -1.670 -10.192  -6.519  1.00  2.92           H  
ATOM   1242  N   VAL A  81       0.299  -6.246  -2.893  1.00  2.72           N  
ATOM   1243  CA  VAL A  81       1.602  -5.727  -2.525  1.00  2.72           C  
ATOM   1244  C   VAL A  81       2.665  -6.816  -2.595  1.00  2.72           C  
ATOM   1245  O   VAL A  81       2.499  -7.905  -2.046  1.00  2.72           O  
ATOM   1246  CB  VAL A  81       1.515  -5.080  -1.161  1.00  2.72           C  
ATOM   1247  CG1 VAL A  81       2.788  -4.624  -0.721  1.00  2.72           C  
ATOM   1248  CG2 VAL A  81       0.589  -3.950  -1.288  1.00  2.72           C  
ATOM   1249  H   VAL A  81      -0.338  -6.547  -2.154  1.00  2.72           H  
ATOM   1250  HA  VAL A  81       1.872  -4.948  -3.239  1.00  2.72           H  
ATOM   1251  HB  VAL A  81       1.158  -5.796  -0.429  1.00  2.72           H  
ATOM   1252 1HG1 VAL A  81       2.682  -4.156   0.261  1.00  2.72           H  
ATOM   1253 2HG1 VAL A  81       3.454  -5.478  -0.653  1.00  2.72           H  
ATOM   1254 3HG1 VAL A  81       3.185  -3.901  -1.434  1.00  2.72           H  
ATOM   1255 1HG2 VAL A  81       0.509  -3.475  -0.357  1.00  2.72           H  
ATOM   1256 2HG2 VAL A  81       0.968  -3.247  -2.026  1.00  2.72           H  
ATOM   1257 3HG2 VAL A  81      -0.380  -4.323  -1.604  1.00  2.72           H  
ATOM   1258  N   LYS A  82       3.740  -6.500  -3.308  1.00  2.58           N  
ATOM   1259  CA  LYS A  82       4.851  -7.400  -3.616  1.00  2.58           C  
ATOM   1260  C   LYS A  82       6.213  -6.742  -3.429  1.00  2.58           C  
ATOM   1261  O   LYS A  82       6.429  -5.629  -3.917  1.00  2.58           O  
ATOM   1262  CB  LYS A  82       4.668  -7.846  -5.070  1.00  2.58           C  
ATOM   1263  CG  LYS A  82       5.755  -8.696  -5.681  1.00  2.58           C  
ATOM   1264  CD  LYS A  82       5.263  -9.268  -7.011  1.00  2.58           C  
ATOM   1265  CE  LYS A  82       6.367  -9.932  -7.777  1.00  2.58           C  
ATOM   1266  NZ  LYS A  82       6.963 -10.976  -7.013  1.00  2.58           N  
ATOM   1267  H   LYS A  82       3.770  -5.570  -3.695  1.00  2.58           H  
ATOM   1268  HA  LYS A  82       4.797  -8.264  -2.949  1.00  2.58           H  
ATOM   1269 1HB  LYS A  82       3.732  -8.410  -5.151  1.00  2.58           H  
ATOM   1270 2HB  LYS A  82       4.558  -6.962  -5.699  1.00  2.58           H  
ATOM   1271 1HG  LYS A  82       6.642  -8.081  -5.859  1.00  2.58           H  
ATOM   1272 2HG  LYS A  82       6.042  -9.500  -5.015  1.00  2.58           H  
ATOM   1273 1HD  LYS A  82       4.495 -10.019  -6.810  1.00  2.58           H  
ATOM   1274 2HD  LYS A  82       4.827  -8.479  -7.621  1.00  2.58           H  
ATOM   1275 1HE  LYS A  82       5.961 -10.358  -8.700  1.00  2.58           H  
ATOM   1276 2HE  LYS A  82       7.136  -9.202  -8.030  1.00  2.58           H  
ATOM   1277 1HZ  LYS A  82       7.695 -11.396  -7.541  1.00  2.58           H  
ATOM   1278 2HZ  LYS A  82       7.376 -10.571  -6.153  1.00  2.58           H  
ATOM   1279 3HZ  LYS A  82       6.276 -11.679  -6.769  1.00  2.58           H  
ATOM   1280  N   PHE A  83       7.133  -7.419  -2.718  1.00  2.56           N  
ATOM   1281  CA  PHE A  83       8.459  -6.829  -2.482  1.00  2.56           C  
ATOM   1282  C   PHE A  83       9.619  -7.663  -3.001  1.00  2.56           C  
ATOM   1283  O   PHE A  83      10.071  -8.610  -2.356  1.00  2.56           O  
ATOM   1284  CB  PHE A  83       8.655  -6.540  -1.012  1.00  2.56           C  
ATOM   1285  CG  PHE A  83       7.645  -5.611  -0.561  1.00  2.56           C  
ATOM   1286  CD1 PHE A  83       6.816  -5.944   0.448  1.00  2.56           C  
ATOM   1287  CD2 PHE A  83       7.463  -4.412  -1.210  1.00  2.56           C  
ATOM   1288  CE1 PHE A  83       5.844  -5.093   0.839  1.00  2.56           C  
ATOM   1289  CE2 PHE A  83       6.477  -3.556  -0.826  1.00  2.56           C  
ATOM   1290  CZ  PHE A  83       5.682  -3.889   0.207  1.00  2.56           C  
ATOM   1291  H   PHE A  83       6.908  -8.354  -2.338  1.00  2.56           H  
ATOM   1292  HA  PHE A  83       8.496  -5.872  -3.001  1.00  2.56           H  
ATOM   1293 1HB  PHE A  83       8.577  -7.460  -0.428  1.00  2.56           H  
ATOM   1294 2HB  PHE A  83       9.639  -6.105  -0.834  1.00  2.56           H  
ATOM   1295  HD1 PHE A  83       6.942  -6.901   0.940  1.00  2.56           H  
ATOM   1296  HD2 PHE A  83       8.114  -4.153  -2.044  1.00  2.56           H  
ATOM   1297  HE1 PHE A  83       5.180  -5.365   1.652  1.00  2.56           H  
ATOM   1298  HE2 PHE A  83       6.338  -2.608  -1.340  1.00  2.56           H  
ATOM   1299  HZ  PHE A  83       4.901  -3.212   0.531  1.00  2.56           H  
ATOM   1300  N   THR A  84      10.097  -7.287  -4.175  1.00  2.68           N  
ATOM   1301  CA  THR A  84      11.149  -8.009  -4.870  1.00  2.68           C  
ATOM   1302  C   THR A  84      12.553  -7.561  -4.452  1.00  2.68           C  
ATOM   1303  O   THR A  84      12.866  -6.373  -4.478  1.00  2.68           O  
ATOM   1304  CB  THR A  84      10.951  -7.826  -6.370  1.00  2.68           C  
ATOM   1305  OG1 THR A  84       9.679  -8.396  -6.747  1.00  2.68           O  
ATOM   1306  CG2 THR A  84      12.040  -8.453  -7.127  1.00  2.68           C  
ATOM   1307  H   THR A  84       9.681  -6.484  -4.625  1.00  2.68           H  
ATOM   1308  HA  THR A  84      11.046  -9.071  -4.640  1.00  2.68           H  
ATOM   1309  HB  THR A  84      10.940  -6.762  -6.604  1.00  2.68           H  
ATOM   1310  HG1 THR A  84       9.583  -9.295  -6.326  1.00  2.68           H  
ATOM   1311 1HG2 THR A  84      11.850  -8.277  -8.147  1.00  2.68           H  
ATOM   1312 2HG2 THR A  84      12.978  -8.001  -6.858  1.00  2.68           H  
ATOM   1313 3HG2 THR A  84      12.065  -9.527  -6.927  1.00  2.68           H  
ATOM   1314  N   ALA A  85      13.385  -8.525  -4.048  1.00  2.96           N  
ATOM   1315  CA  ALA A  85      14.761  -8.282  -3.585  1.00  2.96           C  
ATOM   1316  C   ALA A  85      15.843  -8.301  -4.680  1.00  2.96           C  
ATOM   1317  O   ALA A  85      17.027  -8.077  -4.391  1.00  2.96           O  
ATOM   1318  CB  ALA A  85      15.115  -9.329  -2.560  1.00  2.96           C  
ATOM   1319  H   ALA A  85      13.035  -9.475  -4.048  1.00  2.96           H  
ATOM   1320  HA  ALA A  85      14.783  -7.299  -3.113  1.00  2.96           H  
ATOM   1321 1HB  ALA A  85      16.107  -9.142  -2.167  1.00  2.96           H  
ATOM   1322 2HB  ALA A  85      14.391  -9.293  -1.753  1.00  2.96           H  
ATOM   1323 3HB  ALA A  85      15.092 -10.309  -3.026  1.00  2.96           H  
ATOM   1324  N   SER A  86      15.471  -8.619  -5.923  1.00  3.36           N  
ATOM   1325  CA  SER A  86      16.478  -8.732  -6.980  1.00  3.36           C  
ATOM   1326  C   SER A  86      17.232  -7.449  -7.214  1.00  3.36           C  
ATOM   1327  O   SER A  86      16.649  -6.372  -7.335  1.00  3.36           O  
ATOM   1328  CB  SER A  86      15.885  -9.172  -8.306  1.00  3.36           C  
ATOM   1329  OG  SER A  86      16.894  -9.202  -9.329  1.00  3.36           O  
ATOM   1330  H   SER A  86      14.496  -8.788  -6.124  1.00  3.36           H  
ATOM   1331  HA  SER A  86      17.202  -9.489  -6.669  1.00  3.36           H  
ATOM   1332 1HB  SER A  86      15.464 -10.172  -8.191  1.00  3.36           H  
ATOM   1333 2HB  SER A  86      15.070  -8.519  -8.599  1.00  3.36           H  
ATOM   1334  HG  SER A  86      16.644  -9.949  -9.916  1.00  3.36           H  
ATOM   1335  N   LEU A  87      18.538  -7.599  -7.367  1.00  3.73           N  
ATOM   1336  CA  LEU A  87      19.448  -6.504  -7.637  1.00  3.73           C  
ATOM   1337  C   LEU A  87      19.766  -6.444  -9.117  1.00  3.73           C  
ATOM   1338  O   LEU A  87      20.576  -5.625  -9.552  1.00  3.73           O  
ATOM   1339  CB  LEU A  87      20.778  -6.761  -6.940  1.00  3.73           C  
ATOM   1340  CG  LEU A  87      20.762  -6.979  -5.452  1.00  3.73           C  
ATOM   1341  CD1 LEU A  87      22.172  -7.287  -5.051  1.00  3.73           C  
ATOM   1342  CD2 LEU A  87      20.213  -5.766  -4.724  1.00  3.73           C  
ATOM   1343  H   LEU A  87      18.925  -8.526  -7.261  1.00  3.73           H  
ATOM   1344  HA  LEU A  87      18.998  -5.565  -7.315  1.00  3.73           H  
ATOM   1345 1HB  LEU A  87      21.225  -7.638  -7.388  1.00  3.73           H  
ATOM   1346 2HB  LEU A  87      21.433  -5.916  -7.140  1.00  3.73           H  
ATOM   1347  HG  LEU A  87      20.142  -7.848  -5.216  1.00  3.73           H  
ATOM   1348 1HD1 LEU A  87      22.218  -7.495  -3.997  1.00  3.73           H  
ATOM   1349 2HD1 LEU A  87      22.497  -8.155  -5.610  1.00  3.73           H  
ATOM   1350 3HD1 LEU A  87      22.816  -6.443  -5.287  1.00  3.73           H  
ATOM   1351 1HD2 LEU A  87      20.225  -5.953  -3.654  1.00  3.73           H  
ATOM   1352 2HD2 LEU A  87      20.827  -4.896  -4.948  1.00  3.73           H  
ATOM   1353 3HD2 LEU A  87      19.186  -5.584  -5.049  1.00  3.73           H  
ATOM   1354  N   PHE A  88      19.184  -7.367  -9.881  1.00  3.90           N  
ATOM   1355  CA  PHE A  88      19.585  -7.512 -11.269  1.00  3.90           C  
ATOM   1356  C   PHE A  88      18.498  -7.166 -12.268  1.00  3.90           C  
ATOM   1357  O   PHE A  88      18.785  -6.587 -13.315  1.00  3.90           O  
ATOM   1358  CB  PHE A  88      20.037  -8.950 -11.449  1.00  3.90           C  
ATOM   1359  CG  PHE A  88      21.116  -9.261 -10.453  1.00  3.90           C  
ATOM   1360  CD1 PHE A  88      20.836 -10.073  -9.361  1.00  3.90           C  
ATOM   1361  CD2 PHE A  88      22.382  -8.711 -10.559  1.00  3.90           C  
ATOM   1362  CE1 PHE A  88      21.798 -10.335  -8.412  1.00  3.90           C  
ATOM   1363  CE2 PHE A  88      23.347  -8.973  -9.603  1.00  3.90           C  
ATOM   1364  CZ  PHE A  88      23.054  -9.784  -8.534  1.00  3.90           C  
ATOM   1365  H   PHE A  88      18.481  -7.986  -9.491  1.00  3.90           H  
ATOM   1366  HA  PHE A  88      20.434  -6.853 -11.454  1.00  3.90           H  
ATOM   1367 1HB  PHE A  88      19.199  -9.633 -11.294  1.00  3.90           H  
ATOM   1368 2HB  PHE A  88      20.425  -9.103 -12.455  1.00  3.90           H  
ATOM   1369  HD1 PHE A  88      19.837 -10.501  -9.263  1.00  3.90           H  
ATOM   1370  HD2 PHE A  88      22.610  -8.059 -11.403  1.00  3.90           H  
ATOM   1371  HE1 PHE A  88      21.560 -10.971  -7.567  1.00  3.90           H  
ATOM   1372  HE2 PHE A  88      24.339  -8.534  -9.695  1.00  3.90           H  
ATOM   1373  HZ  PHE A  88      23.812  -9.983  -7.786  1.00  3.90           H  
ATOM   1374  N   THR A  89      17.251  -7.509 -11.959  1.00  3.71           N  
ATOM   1375  CA  THR A  89      16.175  -7.195 -12.894  1.00  3.71           C  
ATOM   1376  C   THR A  89      15.097  -6.429 -12.179  1.00  3.71           C  
ATOM   1377  O   THR A  89      14.169  -5.910 -12.794  1.00  3.71           O  
ATOM   1378  CB  THR A  89      15.519  -8.445 -13.489  1.00  3.71           C  
ATOM   1379  OG1 THR A  89      14.878  -9.174 -12.436  1.00  3.71           O  
ATOM   1380  CG2 THR A  89      16.543  -9.326 -14.183  1.00  3.71           C  
ATOM   1381  H   THR A  89      17.050  -7.998 -11.086  1.00  3.71           H  
ATOM   1382  HA  THR A  89      16.561  -6.572 -13.699  1.00  3.71           H  
ATOM   1383  HB  THR A  89      14.766  -8.133 -14.210  1.00  3.71           H  
ATOM   1384  HG1 THR A  89      15.517  -9.788 -12.020  1.00  3.71           H  
ATOM   1385 1HG2 THR A  89      16.048 -10.196 -14.607  1.00  3.71           H  
ATOM   1386 2HG2 THR A  89      17.025  -8.764 -14.985  1.00  3.71           H  
ATOM   1387 3HG2 THR A  89      17.296  -9.650 -13.467  1.00  3.71           H  
ATOM   1388  N   ALA A  90      15.157  -6.486 -10.858  1.00  3.20           N  
ATOM   1389  CA  ALA A  90      14.145  -5.957  -9.947  1.00  3.20           C  
ATOM   1390  C   ALA A  90      12.761  -6.573 -10.202  1.00  3.20           C  
ATOM   1391  O   ALA A  90      11.756  -6.050  -9.715  1.00  3.20           O  
ATOM   1392  CB  ALA A  90      14.059  -4.445 -10.059  1.00  3.20           C  
ATOM   1393  H   ALA A  90      15.968  -6.929 -10.455  1.00  3.20           H  
ATOM   1394  HA  ALA A  90      14.446  -6.212  -8.930  1.00  3.20           H  
ATOM   1395 1HB  ALA A  90      13.327  -4.077  -9.342  1.00  3.20           H  
ATOM   1396 2HB  ALA A  90      15.033  -4.010  -9.838  1.00  3.20           H  
ATOM   1397 3HB  ALA A  90      13.753  -4.155 -11.061  1.00  3.20           H  
ATOM   1398  N   GLY A  91      12.708  -7.705 -10.920  1.00  2.56           N  
ATOM   1399  CA  GLY A  91      11.472  -8.420 -11.143  1.00  2.56           C  
ATOM   1400  C   GLY A  91      11.557  -9.730 -10.399  1.00  2.56           C  
ATOM   1401  O   GLY A  91      12.554 -10.000  -9.729  1.00  2.56           O  
ATOM   1402  H   GLY A  91      13.550  -8.096 -11.334  1.00  2.56           H  
ATOM   1403 1HA  GLY A  91      10.622  -7.837 -10.789  1.00  2.56           H  
ATOM   1404 2HA  GLY A  91      11.337  -8.601 -12.209  1.00  2.56           H  
ATOM   1405  N   ALA A  92      10.546 -10.560 -10.538  1.00  1.96           N  
ATOM   1406  CA  ALA A  92      10.544 -11.821  -9.825  1.00  1.96           C  
ATOM   1407  C   ALA A  92      11.589 -12.780 -10.387  1.00  1.96           C  
ATOM   1408  O   ALA A  92      11.854 -12.749 -11.593  1.00  1.96           O  
ATOM   1409  CB  ALA A  92       9.181 -12.458  -9.926  1.00  1.96           C  
ATOM   1410  H   ALA A  92       9.758 -10.302 -11.113  1.00  1.96           H  
ATOM   1411  HA  ALA A  92      10.773 -11.596  -8.786  1.00  1.96           H  
ATOM   1412 1HB  ALA A  92       9.166 -13.372  -9.388  1.00  1.96           H  
ATOM   1413 2HB  ALA A  92       8.442 -11.783  -9.516  1.00  1.96           H  
ATOM   1414 3HB  ALA A  92       8.960 -12.657 -10.973  1.00  1.96           H  
ATOM   1415  N   PRO A  93      12.190 -13.660  -9.557  1.00  1.50           N  
ATOM   1416  CA  PRO A  93      13.055 -14.722  -9.991  1.00  1.50           C  
ATOM   1417  C   PRO A  93      12.292 -15.725 -10.834  1.00  1.50           C  
ATOM   1418  O   PRO A  93      12.908 -16.381 -11.659  1.00  1.50           O  
ATOM   1419  CB  PRO A  93      13.553 -15.334  -8.683  1.00  1.50           C  
ATOM   1420  CG  PRO A  93      12.520 -14.961  -7.674  1.00  1.50           C  
ATOM   1421  CD  PRO A  93      12.007 -13.595  -8.129  1.00  1.50           C  
ATOM   1422  HA  PRO A  93      13.880 -14.287 -10.557  1.00  1.50           H  
ATOM   1423 1HB  PRO A  93      13.648 -16.423  -8.799  1.00  1.50           H  
ATOM   1424 2HB  PRO A  93      14.555 -14.947  -8.441  1.00  1.50           H  
ATOM   1425 1HG  PRO A  93      11.726 -15.726  -7.658  1.00  1.50           H  
ATOM   1426 2HG  PRO A  93      12.963 -14.937  -6.665  1.00  1.50           H  
ATOM   1427 1HD  PRO A  93      10.963 -13.534  -7.902  1.00  1.50           H  
ATOM   1428 2HD  PRO A  93      12.581 -12.763  -7.688  1.00  1.50           H  
ATOM   1429  N   ILE A  94      10.953 -15.797 -10.661  1.00  1.20           N  
ATOM   1430  CA  ILE A  94      10.091 -16.684 -11.446  1.00  1.20           C  
ATOM   1431  C   ILE A  94       9.023 -15.933 -12.219  1.00  1.20           C  
ATOM   1432  O   ILE A  94       8.313 -15.090 -11.661  1.00  1.20           O  
ATOM   1433  CB  ILE A  94       9.433 -17.766 -10.579  1.00  1.20           C  
ATOM   1434  CG1 ILE A  94      10.507 -18.632 -10.009  1.00  1.20           C  
ATOM   1435  CG2 ILE A  94       8.340 -18.564 -11.322  1.00  1.20           C  
ATOM   1436  CD1 ILE A  94      10.000 -19.629  -9.127  1.00  1.20           C  
ATOM   1437  H   ILE A  94      10.498 -15.272  -9.916  1.00  1.20           H  
ATOM   1438  HA  ILE A  94      10.713 -17.182 -12.170  1.00  1.20           H  
ATOM   1439  HB  ILE A  94       8.974 -17.276  -9.735  1.00  1.20           H  
ATOM   1440 1HG1 ILE A  94      11.058 -19.114 -10.809  1.00  1.20           H  
ATOM   1441 2HG1 ILE A  94      11.194 -18.009  -9.442  1.00  1.20           H  
ATOM   1442 1HG2 ILE A  94       7.899 -19.291 -10.645  1.00  1.20           H  
ATOM   1443 2HG2 ILE A  94       7.565 -17.884 -11.673  1.00  1.20           H  
ATOM   1444 3HG2 ILE A  94       8.772 -19.082 -12.174  1.00  1.20           H  
ATOM   1445 1HD1 ILE A  94      10.839 -20.195  -8.751  1.00  1.20           H  
ATOM   1446 2HD1 ILE A  94       9.459 -19.162  -8.318  1.00  1.20           H  
ATOM   1447 3HD1 ILE A  94       9.331 -20.277  -9.684  1.00  1.20           H  
ATOM   1448  N   ASP A  95       8.898 -16.245 -13.509  1.00  1.01           N  
ATOM   1449  CA  ASP A  95       7.907 -15.579 -14.353  1.00  1.01           C  
ATOM   1450  C   ASP A  95       7.375 -16.497 -15.457  1.00  1.01           C  
ATOM   1451  O   ASP A  95       8.079 -16.839 -16.410  1.00  1.01           O  
ATOM   1452  CB  ASP A  95       8.507 -14.279 -14.912  1.00  1.01           C  
ATOM   1453  CG  ASP A  95       7.557 -13.398 -15.767  1.00  1.01           C  
ATOM   1454  OD1 ASP A  95       6.533 -13.864 -16.200  1.00  1.01           O  
ATOM   1455  OD2 ASP A  95       7.860 -12.230 -15.917  1.00  1.01           O  
ATOM   1456  H   ASP A  95       9.503 -16.972 -13.914  1.00  1.01           H  
ATOM   1457  HA  ASP A  95       7.058 -15.308 -13.729  1.00  1.01           H  
ATOM   1458 1HB  ASP A  95       8.864 -13.672 -14.077  1.00  1.01           H  
ATOM   1459 2HB  ASP A  95       9.365 -14.525 -15.506  1.00  1.01           H  
ATOM   1460  N   VAL A  96       6.130 -16.936 -15.300  1.00  0.92           N  
ATOM   1461  CA  VAL A  96       5.540 -17.853 -16.258  1.00  0.92           C  
ATOM   1462  C   VAL A  96       4.476 -17.132 -17.057  1.00  0.92           C  
ATOM   1463  O   VAL A  96       3.540 -16.562 -16.487  1.00  0.92           O  
ATOM   1464  CB  VAL A  96       4.865 -19.034 -15.555  1.00  0.92           C  
ATOM   1465  CG1 VAL A  96       4.241 -19.953 -16.610  1.00  0.92           C  
ATOM   1466  CG2 VAL A  96       5.863 -19.796 -14.676  1.00  0.92           C  
ATOM   1467  H   VAL A  96       5.579 -16.601 -14.510  1.00  0.92           H  
ATOM   1468  HA  VAL A  96       6.311 -18.218 -16.937  1.00  0.92           H  
ATOM   1469  HB  VAL A  96       4.064 -18.648 -14.935  1.00  0.92           H  
ATOM   1470 1HG1 VAL A  96       3.745 -20.761 -16.116  1.00  0.92           H  
ATOM   1471 2HG1 VAL A  96       3.517 -19.401 -17.209  1.00  0.92           H  
ATOM   1472 3HG1 VAL A  96       5.021 -20.347 -17.263  1.00  0.92           H  
ATOM   1473 1HG2 VAL A  96       5.346 -20.611 -14.186  1.00  0.92           H  
ATOM   1474 2HG2 VAL A  96       6.665 -20.187 -15.285  1.00  0.92           H  
ATOM   1475 3HG2 VAL A  96       6.279 -19.124 -13.923  1.00  0.92           H  
ATOM   1476  N   GLN A  97       4.615 -17.132 -18.374  1.00  0.90           N  
ATOM   1477  CA  GLN A  97       3.628 -16.453 -19.178  1.00  0.90           C  
ATOM   1478  C   GLN A  97       2.696 -17.487 -19.769  1.00  0.90           C  
ATOM   1479  O   GLN A  97       3.149 -18.492 -20.317  1.00  0.90           O  
ATOM   1480  CB  GLN A  97       4.260 -15.608 -20.287  1.00  0.90           C  
ATOM   1481  CG  GLN A  97       3.220 -14.779 -21.038  1.00  0.90           C  
ATOM   1482  CD  GLN A  97       3.793 -13.894 -22.113  1.00  0.90           C  
ATOM   1483  OE1 GLN A  97       4.179 -14.370 -23.190  1.00  0.90           O  
ATOM   1484  NE2 GLN A  97       3.868 -12.583 -21.836  1.00  0.90           N  
ATOM   1485  H   GLN A  97       5.400 -17.610 -18.811  1.00  0.90           H  
ATOM   1486  HA  GLN A  97       3.049 -15.797 -18.546  1.00  0.90           H  
ATOM   1487 1HB  GLN A  97       5.003 -14.939 -19.859  1.00  0.90           H  
ATOM   1488 2HB  GLN A  97       4.771 -16.257 -20.998  1.00  0.90           H  
ATOM   1489 1HG  GLN A  97       2.506 -15.458 -21.507  1.00  0.90           H  
ATOM   1490 2HG  GLN A  97       2.698 -14.145 -20.316  1.00  0.90           H  
ATOM   1491 1HE2 GLN A  97       4.244 -11.964 -22.526  1.00  0.90           H  
ATOM   1492 2HE2 GLN A  97       3.551 -12.216 -20.925  1.00  0.90           H  
ATOM   1493  N   LEU A  98       1.402 -17.250 -19.631  1.00  0.93           N  
ATOM   1494  CA  LEU A  98       0.363 -18.110 -20.167  1.00  0.93           C  
ATOM   1495  C   LEU A  98      -0.331 -17.379 -21.314  1.00  0.93           C  
ATOM   1496  O   LEU A  98      -0.476 -16.157 -21.254  1.00  0.93           O  
ATOM   1497  CB  LEU A  98      -0.644 -18.435 -19.056  1.00  0.93           C  
ATOM   1498  CG  LEU A  98      -0.070 -19.112 -17.770  1.00  0.93           C  
ATOM   1499  CD1 LEU A  98      -1.188 -19.288 -16.760  1.00  0.93           C  
ATOM   1500  CD2 LEU A  98       0.552 -20.448 -18.127  1.00  0.93           C  
ATOM   1501  H   LEU A  98       1.124 -16.414 -19.128  1.00  0.93           H  
ATOM   1502  HA  LEU A  98       0.809 -19.029 -20.543  1.00  0.93           H  
ATOM   1503 1HB  LEU A  98      -1.134 -17.510 -18.752  1.00  0.93           H  
ATOM   1504 2HB  LEU A  98      -1.377 -19.082 -19.451  1.00  0.93           H  
ATOM   1505  HG  LEU A  98       0.692 -18.463 -17.324  1.00  0.93           H  
ATOM   1506 1HD1 LEU A  98      -0.801 -19.747 -15.849  1.00  0.93           H  
ATOM   1507 2HD1 LEU A  98      -1.605 -18.311 -16.528  1.00  0.93           H  
ATOM   1508 3HD1 LEU A  98      -1.963 -19.923 -17.181  1.00  0.93           H  
ATOM   1509 1HD2 LEU A  98       0.954 -20.913 -17.229  1.00  0.93           H  
ATOM   1510 2HD2 LEU A  98      -0.200 -21.100 -18.569  1.00  0.93           H  
ATOM   1511 3HD2 LEU A  98       1.354 -20.282 -18.839  1.00  0.93           H  
ATOM   1512  N   GLY A  99      -0.829 -18.083 -22.329  1.00  1.01           N  
ATOM   1513  CA  GLY A  99      -1.582 -17.346 -23.344  1.00  1.01           C  
ATOM   1514  C   GLY A  99      -2.593 -18.150 -24.153  1.00  1.01           C  
ATOM   1515  O   GLY A  99      -2.514 -19.374 -24.298  1.00  1.01           O  
ATOM   1516  H   GLY A  99      -0.645 -19.079 -22.405  1.00  1.01           H  
ATOM   1517 1HA  GLY A  99      -2.116 -16.540 -22.846  1.00  1.01           H  
ATOM   1518 2HA  GLY A  99      -0.888 -16.863 -24.019  1.00  1.01           H  
ATOM   1519  N   SER A 100      -3.573 -17.410 -24.665  1.00  1.12           N  
ATOM   1520  CA  SER A 100      -4.707 -17.935 -25.424  1.00  1.12           C  
ATOM   1521  C   SER A 100      -5.476 -16.840 -26.150  1.00  1.12           C  
ATOM   1522  O   SER A 100      -5.121 -15.663 -26.115  1.00  1.12           O  
ATOM   1523  CB  SER A 100      -5.692 -18.674 -24.511  1.00  1.12           C  
ATOM   1524  OG  SER A 100      -6.713 -19.299 -25.276  1.00  1.12           O  
ATOM   1525  H   SER A 100      -3.513 -16.401 -24.496  1.00  1.12           H  
ATOM   1526  HA  SER A 100      -4.325 -18.634 -26.171  1.00  1.12           H  
ATOM   1527 1HB  SER A 100      -5.174 -19.415 -23.902  1.00  1.12           H  
ATOM   1528 2HB  SER A 100      -6.148 -17.959 -23.844  1.00  1.12           H  
ATOM   1529  HG  SER A 100      -6.318 -20.109 -25.636  1.00  1.12           H  
ATOM   1530  N   ASP A 101      -6.553 -17.250 -26.789  1.00  1.24           N  
ATOM   1531  CA  ASP A 101      -7.481 -16.342 -27.430  1.00  1.24           C  
ATOM   1532  C   ASP A 101      -8.585 -16.013 -26.426  1.00  1.24           C  
ATOM   1533  O   ASP A 101      -9.225 -14.961 -26.487  1.00  1.24           O  
ATOM   1534  CB  ASP A 101      -8.075 -16.989 -28.674  1.00  1.24           C  
ATOM   1535  CG  ASP A 101      -7.019 -17.305 -29.718  1.00  1.24           C  
ATOM   1536  OD1 ASP A 101      -6.309 -16.412 -30.097  1.00  1.24           O  
ATOM   1537  OD2 ASP A 101      -6.923 -18.443 -30.116  1.00  1.24           O  
ATOM   1538  H   ASP A 101      -6.758 -18.234 -26.766  1.00  1.24           H  
ATOM   1539  HA  ASP A 101      -6.963 -15.424 -27.705  1.00  1.24           H  
ATOM   1540 1HB  ASP A 101      -8.589 -17.909 -28.397  1.00  1.24           H  
ATOM   1541 2HB  ASP A 101      -8.814 -16.319 -29.113  1.00  1.24           H  
ATOM   1542  N   ASN A 102      -8.830 -16.962 -25.520  1.00  1.35           N  
ATOM   1543  CA  ASN A 102      -9.907 -16.844 -24.546  1.00  1.35           C  
ATOM   1544  C   ASN A 102      -9.432 -16.268 -23.201  1.00  1.35           C  
ATOM   1545  O   ASN A 102      -8.807 -16.959 -22.388  1.00  1.35           O  
ATOM   1546  CB  ASN A 102     -10.593 -18.186 -24.403  1.00  1.35           C  
ATOM   1547  CG  ASN A 102     -11.766 -18.177 -23.482  1.00  1.35           C  
ATOM   1548  OD1 ASN A 102     -11.749 -17.515 -22.437  1.00  1.35           O  
ATOM   1549  ND2 ASN A 102     -12.800 -18.901 -23.847  1.00  1.35           N  
ATOM   1550  H   ASN A 102      -8.233 -17.792 -25.505  1.00  1.35           H  
ATOM   1551  HA  ASN A 102     -10.643 -16.142 -24.942  1.00  1.35           H  
ATOM   1552 1HB  ASN A 102     -10.923 -18.527 -25.385  1.00  1.35           H  
ATOM   1553 2HB  ASN A 102      -9.869 -18.916 -24.038  1.00  1.35           H  
ATOM   1554 1HD2 ASN A 102     -13.618 -18.932 -23.272  1.00  1.35           H  
ATOM   1555 2HD2 ASN A 102     -12.770 -19.420 -24.703  1.00  1.35           H  
ATOM   1556  N   PHE A 103      -9.784 -15.004 -22.956  1.00  1.42           N  
ATOM   1557  CA  PHE A 103      -9.346 -14.271 -21.764  1.00  1.42           C  
ATOM   1558  C   PHE A 103      -9.795 -14.916 -20.464  1.00  1.42           C  
ATOM   1559  O   PHE A 103      -9.053 -14.937 -19.479  1.00  1.42           O  
ATOM   1560  CB  PHE A 103      -9.967 -12.884 -21.737  1.00  1.42           C  
ATOM   1561  CG  PHE A 103      -9.467 -11.884 -22.695  1.00  1.42           C  
ATOM   1562  CD1 PHE A 103      -9.390 -12.143 -24.054  1.00  1.42           C  
ATOM   1563  CD2 PHE A 103      -9.130 -10.640 -22.236  1.00  1.42           C  
ATOM   1564  CE1 PHE A 103      -8.973 -11.156 -24.924  1.00  1.42           C  
ATOM   1565  CE2 PHE A 103      -8.724  -9.664 -23.080  1.00  1.42           C  
ATOM   1566  CZ  PHE A 103      -8.643  -9.907 -24.434  1.00  1.42           C  
ATOM   1567  H   PHE A 103     -10.330 -14.518 -23.657  1.00  1.42           H  
ATOM   1568  HA  PHE A 103      -8.260 -14.206 -21.773  1.00  1.42           H  
ATOM   1569 1HB  PHE A 103     -11.045 -12.977 -21.880  1.00  1.42           H  
ATOM   1570 2HB  PHE A 103      -9.825 -12.477 -20.743  1.00  1.42           H  
ATOM   1571  HD1 PHE A 103      -9.668 -13.130 -24.439  1.00  1.42           H  
ATOM   1572  HD2 PHE A 103      -9.200 -10.439 -21.174  1.00  1.42           H  
ATOM   1573  HE1 PHE A 103      -8.916 -11.365 -25.992  1.00  1.42           H  
ATOM   1574  HE2 PHE A 103      -8.470  -8.701 -22.685  1.00  1.42           H  
ATOM   1575  HZ  PHE A 103      -8.319  -9.121 -25.107  1.00  1.42           H  
ATOM   1576  N   ASP A 104     -11.023 -15.422 -20.447  1.00  1.42           N  
ATOM   1577  CA  ASP A 104     -11.560 -15.982 -19.222  1.00  1.42           C  
ATOM   1578  C   ASP A 104     -10.836 -17.276 -18.867  1.00  1.42           C  
ATOM   1579  O   ASP A 104     -10.559 -17.534 -17.691  1.00  1.42           O  
ATOM   1580  CB  ASP A 104     -13.058 -16.201 -19.358  1.00  1.42           C  
ATOM   1581  CG  ASP A 104     -13.864 -14.860 -19.430  1.00  1.42           C  
ATOM   1582  OD1 ASP A 104     -13.320 -13.789 -19.155  1.00  1.42           O  
ATOM   1583  OD2 ASP A 104     -15.020 -14.932 -19.763  1.00  1.42           O  
ATOM   1584  H   ASP A 104     -11.582 -15.418 -21.290  1.00  1.42           H  
ATOM   1585  HA  ASP A 104     -11.394 -15.268 -18.415  1.00  1.42           H  
ATOM   1586 1HB  ASP A 104     -13.257 -16.781 -20.261  1.00  1.42           H  
ATOM   1587 2HB  ASP A 104     -13.418 -16.783 -18.511  1.00  1.42           H  
ATOM   1588  N   GLN A 105     -10.494 -18.082 -19.879  1.00  1.35           N  
ATOM   1589  CA  GLN A 105      -9.742 -19.301 -19.593  1.00  1.35           C  
ATOM   1590  C   GLN A 105      -8.376 -18.932 -19.057  1.00  1.35           C  
ATOM   1591  O   GLN A 105      -7.875 -19.594 -18.150  1.00  1.35           O  
ATOM   1592  CB  GLN A 105      -9.600 -20.216 -20.804  1.00  1.35           C  
ATOM   1593  CG  GLN A 105     -10.881 -20.904 -21.215  1.00  1.35           C  
ATOM   1594  CD  GLN A 105     -10.695 -21.767 -22.443  1.00  1.35           C  
ATOM   1595  OE1 GLN A 105      -9.769 -21.560 -23.226  1.00  1.35           O  
ATOM   1596  NE2 GLN A 105     -11.568 -22.753 -22.618  1.00  1.35           N  
ATOM   1597  H   GLN A 105     -10.754 -17.838 -20.834  1.00  1.35           H  
ATOM   1598  HA  GLN A 105     -10.267 -19.858 -18.817  1.00  1.35           H  
ATOM   1599 1HB  GLN A 105      -9.243 -19.627 -21.652  1.00  1.35           H  
ATOM   1600 2HB  GLN A 105      -8.850 -20.978 -20.597  1.00  1.35           H  
ATOM   1601 1HG  GLN A 105     -11.204 -21.547 -20.396  1.00  1.35           H  
ATOM   1602 2HG  GLN A 105     -11.640 -20.158 -21.415  1.00  1.35           H  
ATOM   1603 1HE2 GLN A 105     -11.486 -23.358 -23.414  1.00  1.35           H  
ATOM   1604 2HE2 GLN A 105     -12.307 -22.894 -21.957  1.00  1.35           H  
ATOM   1605  N   LEU A 106      -7.781 -17.858 -19.588  1.00  1.24           N  
ATOM   1606  CA  LEU A 106      -6.494 -17.409 -19.080  1.00  1.24           C  
ATOM   1607  C   LEU A 106      -6.595 -16.968 -17.643  1.00  1.24           C  
ATOM   1608  O   LEU A 106      -5.713 -17.265 -16.842  1.00  1.24           O  
ATOM   1609  CB  LEU A 106      -5.942 -16.280 -19.928  1.00  1.24           C  
ATOM   1610  CG  LEU A 106      -5.513 -16.712 -21.220  1.00  1.24           C  
ATOM   1611  CD1 LEU A 106      -5.186 -15.531 -22.071  1.00  1.24           C  
ATOM   1612  CD2 LEU A 106      -4.327 -17.603 -21.003  1.00  1.24           C  
ATOM   1613  H   LEU A 106      -8.225 -17.365 -20.367  1.00  1.24           H  
ATOM   1614  HA  LEU A 106      -5.800 -18.245 -19.129  1.00  1.24           H  
ATOM   1615 1HB  LEU A 106      -6.697 -15.515 -20.050  1.00  1.24           H  
ATOM   1616 2HB  LEU A 106      -5.092 -15.856 -19.423  1.00  1.24           H  
ATOM   1617  HG  LEU A 106      -6.310 -17.270 -21.698  1.00  1.24           H  
ATOM   1618 1HD1 LEU A 106      -4.870 -15.848 -23.037  1.00  1.24           H  
ATOM   1619 2HD1 LEU A 106      -6.076 -14.944 -22.175  1.00  1.24           H  
ATOM   1620 3HD1 LEU A 106      -4.397 -14.945 -21.609  1.00  1.24           H  
ATOM   1621 1HD2 LEU A 106      -3.994 -17.973 -21.930  1.00  1.24           H  
ATOM   1622 2HD2 LEU A 106      -3.524 -17.043 -20.517  1.00  1.24           H  
ATOM   1623 3HD2 LEU A 106      -4.621 -18.433 -20.375  1.00  1.24           H  
ATOM   1624  N   LYS A 107      -7.685 -16.292 -17.288  1.00  1.13           N  
ATOM   1625  CA  LYS A 107      -7.850 -15.905 -15.901  1.00  1.13           C  
ATOM   1626  C   LYS A 107      -7.883 -17.148 -15.027  1.00  1.13           C  
ATOM   1627  O   LYS A 107      -7.243 -17.192 -13.972  1.00  1.13           O  
ATOM   1628  CB  LYS A 107      -9.116 -15.076 -15.680  1.00  1.13           C  
ATOM   1629  CG  LYS A 107      -9.261 -14.625 -14.216  1.00  1.13           C  
ATOM   1630  CD  LYS A 107     -10.454 -13.704 -13.965  1.00  1.13           C  
ATOM   1631  CE  LYS A 107     -10.581 -13.420 -12.451  1.00  1.13           C  
ATOM   1632  NZ  LYS A 107     -11.672 -12.459 -12.120  1.00  1.13           N  
ATOM   1633  H   LYS A 107      -8.378 -16.029 -17.989  1.00  1.13           H  
ATOM   1634  HA  LYS A 107      -6.987 -15.318 -15.594  1.00  1.13           H  
ATOM   1635 1HB  LYS A 107      -9.139 -14.213 -16.343  1.00  1.13           H  
ATOM   1636 2HB  LYS A 107      -9.987 -15.685 -15.926  1.00  1.13           H  
ATOM   1637 1HG  LYS A 107      -9.371 -15.513 -13.591  1.00  1.13           H  
ATOM   1638 2HG  LYS A 107      -8.351 -14.106 -13.915  1.00  1.13           H  
ATOM   1639 1HD  LYS A 107     -10.326 -12.765 -14.508  1.00  1.13           H  
ATOM   1640 2HD  LYS A 107     -11.367 -14.185 -14.319  1.00  1.13           H  
ATOM   1641 1HE  LYS A 107     -10.789 -14.363 -11.950  1.00  1.13           H  
ATOM   1642 2HE  LYS A 107      -9.637 -13.023 -12.077  1.00  1.13           H  
ATOM   1643 1HZ  LYS A 107     -11.714 -12.330 -11.123  1.00  1.13           H  
ATOM   1644 2HZ  LYS A 107     -11.483 -11.542 -12.559  1.00  1.13           H  
ATOM   1645 3HZ  LYS A 107     -12.555 -12.809 -12.448  1.00  1.13           H  
ATOM   1646  N   GLN A 108      -8.632 -18.167 -15.454  1.00  1.04           N  
ATOM   1647  CA  GLN A 108      -8.715 -19.375 -14.655  1.00  1.04           C  
ATOM   1648  C   GLN A 108      -7.379 -20.108 -14.581  1.00  1.04           C  
ATOM   1649  O   GLN A 108      -6.976 -20.558 -13.506  1.00  1.04           O  
ATOM   1650  CB  GLN A 108      -9.739 -20.344 -15.231  1.00  1.04           C  
ATOM   1651  CG  GLN A 108     -11.170 -19.929 -15.142  1.00  1.04           C  
ATOM   1652  CD  GLN A 108     -12.074 -20.972 -15.783  1.00  1.04           C  
ATOM   1653  OE1 GLN A 108     -11.809 -22.188 -15.703  1.00  1.04           O  
ATOM   1654  NE2 GLN A 108     -13.146 -20.513 -16.420  1.00  1.04           N  
ATOM   1655  H   GLN A 108      -9.159 -18.082 -16.327  1.00  1.04           H  
ATOM   1656  HA  GLN A 108      -9.011 -19.099 -13.644  1.00  1.04           H  
ATOM   1657 1HB  GLN A 108      -9.503 -20.542 -16.277  1.00  1.04           H  
ATOM   1658 2HB  GLN A 108      -9.651 -21.267 -14.695  1.00  1.04           H  
ATOM   1659 1HG  GLN A 108     -11.449 -19.816 -14.097  1.00  1.04           H  
ATOM   1660 2HG  GLN A 108     -11.296 -18.986 -15.674  1.00  1.04           H  
ATOM   1661 1HE2 GLN A 108     -13.779 -21.150 -16.861  1.00  1.04           H  
ATOM   1662 2HE2 GLN A 108     -13.320 -19.527 -16.458  1.00  1.04           H  
ATOM   1663  N   ALA A 109      -6.676 -20.208 -15.712  1.00  0.96           N  
ATOM   1664  CA  ALA A 109      -5.397 -20.899 -15.754  1.00  0.96           C  
ATOM   1665  C   ALA A 109      -4.385 -20.196 -14.876  1.00  0.96           C  
ATOM   1666  O   ALA A 109      -3.619 -20.834 -14.151  1.00  0.96           O  
ATOM   1667  CB  ALA A 109      -4.880 -20.960 -17.178  1.00  0.96           C  
ATOM   1668  H   ALA A 109      -7.053 -19.817 -16.570  1.00  0.96           H  
ATOM   1669  HA  ALA A 109      -5.542 -21.909 -15.376  1.00  0.96           H  
ATOM   1670 1HB  ALA A 109      -3.937 -21.493 -17.191  1.00  0.96           H  
ATOM   1671 2HB  ALA A 109      -5.605 -21.478 -17.807  1.00  0.96           H  
ATOM   1672 3HB  ALA A 109      -4.735 -19.947 -17.552  1.00  0.96           H  
ATOM   1673  N   ALA A 110      -4.395 -18.866 -14.934  1.00  0.91           N  
ATOM   1674  CA  ALA A 110      -3.491 -18.055 -14.151  1.00  0.91           C  
ATOM   1675  C   ALA A 110      -3.780 -18.197 -12.671  1.00  0.91           C  
ATOM   1676  O   ALA A 110      -2.850 -18.355 -11.878  1.00  0.91           O  
ATOM   1677  CB  ALA A 110      -3.592 -16.620 -14.595  1.00  0.91           C  
ATOM   1678  H   ALA A 110      -5.044 -18.390 -15.556  1.00  0.91           H  
ATOM   1679  HA  ALA A 110      -2.480 -18.409 -14.325  1.00  0.91           H  
ATOM   1680 1HB  ALA A 110      -2.890 -16.023 -14.034  1.00  0.91           H  
ATOM   1681 2HB  ALA A 110      -3.361 -16.555 -15.654  1.00  0.91           H  
ATOM   1682 3HB  ALA A 110      -4.604 -16.248 -14.423  1.00  0.91           H  
ATOM   1683  N   ARG A 111      -5.070 -18.210 -12.292  1.00  0.87           N  
ATOM   1684  CA  ARG A 111      -5.427 -18.389 -10.890  1.00  0.87           C  
ATOM   1685  C   ARG A 111      -5.014 -19.770 -10.428  1.00  0.87           C  
ATOM   1686  O   ARG A 111      -4.479 -19.932  -9.335  1.00  0.87           O  
ATOM   1687  CB  ARG A 111      -6.910 -18.175 -10.642  1.00  0.87           C  
ATOM   1688  CG  ARG A 111      -7.337 -18.422  -9.185  1.00  0.87           C  
ATOM   1689  CD  ARG A 111      -6.626 -17.522  -8.215  1.00  0.87           C  
ATOM   1690  NE  ARG A 111      -7.023 -17.797  -6.830  1.00  0.87           N  
ATOM   1691  CZ  ARG A 111      -8.027 -17.180  -6.176  1.00  0.87           C  
ATOM   1692  NH1 ARG A 111      -8.729 -16.236  -6.774  1.00  0.87           N  
ATOM   1693  NH2 ARG A 111      -8.308 -17.519  -4.929  1.00  0.87           N  
ATOM   1694  H   ARG A 111      -5.810 -18.055 -12.977  1.00  0.87           H  
ATOM   1695  HA  ARG A 111      -4.883 -17.649 -10.302  1.00  0.87           H  
ATOM   1696 1HB  ARG A 111      -7.181 -17.156 -10.915  1.00  0.87           H  
ATOM   1697 2HB  ARG A 111      -7.482 -18.849 -11.285  1.00  0.87           H  
ATOM   1698 1HG  ARG A 111      -8.408 -18.257  -9.087  1.00  0.87           H  
ATOM   1699 2HG  ARG A 111      -7.103 -19.458  -8.910  1.00  0.87           H  
ATOM   1700 1HD  ARG A 111      -5.549 -17.684  -8.291  1.00  0.87           H  
ATOM   1701 2HD  ARG A 111      -6.850 -16.481  -8.436  1.00  0.87           H  
ATOM   1702  HE  ARG A 111      -6.500 -18.543  -6.325  1.00  0.87           H  
ATOM   1703 1HH1 ARG A 111      -8.512 -15.975  -7.726  1.00  0.87           H  
ATOM   1704 2HH1 ARG A 111      -9.480 -15.775  -6.282  1.00  0.87           H  
ATOM   1705 1HH2 ARG A 111      -7.768 -18.248  -4.468  1.00  0.87           H  
ATOM   1706 2HH2 ARG A 111      -9.056 -17.061  -4.437  1.00  0.87           H  
ATOM   1707  N   ARG A 112      -5.223 -20.776 -11.271  1.00  0.84           N  
ATOM   1708  CA  ARG A 112      -4.797 -22.109 -10.904  1.00  0.84           C  
ATOM   1709  C   ARG A 112      -3.294 -22.129 -10.675  1.00  0.84           C  
ATOM   1710  O   ARG A 112      -2.831 -22.656  -9.664  1.00  0.84           O  
ATOM   1711  CB  ARG A 112      -5.136 -23.088 -11.996  1.00  0.84           C  
ATOM   1712  CG  ARG A 112      -6.565 -23.506 -12.162  1.00  0.84           C  
ATOM   1713  CD  ARG A 112      -6.897 -24.522 -11.166  1.00  0.84           C  
ATOM   1714  NE  ARG A 112      -5.969 -25.653 -11.306  1.00  0.84           N  
ATOM   1715  CZ  ARG A 112      -6.090 -26.653 -12.205  1.00  0.84           C  
ATOM   1716  NH1 ARG A 112      -7.105 -26.691 -13.037  1.00  0.84           N  
ATOM   1717  NH2 ARG A 112      -5.166 -27.597 -12.261  1.00  0.84           N  
ATOM   1718  H   ARG A 112      -5.689 -20.621 -12.164  1.00  0.84           H  
ATOM   1719  HA  ARG A 112      -5.304 -22.401  -9.984  1.00  0.84           H  
ATOM   1720 1HB  ARG A 112      -4.794 -22.703 -12.945  1.00  0.84           H  
ATOM   1721 2HB  ARG A 112      -4.588 -23.991 -11.779  1.00  0.84           H  
ATOM   1722 1HG  ARG A 112      -7.216 -22.646 -12.012  1.00  0.84           H  
ATOM   1723 2HG  ARG A 112      -6.721 -23.913 -13.162  1.00  0.84           H  
ATOM   1724 1HD  ARG A 112      -6.794 -24.110 -10.161  1.00  0.84           H  
ATOM   1725 2HD  ARG A 112      -7.913 -24.883 -11.321  1.00  0.84           H  
ATOM   1726  HE  ARG A 112      -5.150 -25.676 -10.697  1.00  0.84           H  
ATOM   1727 1HH1 ARG A 112      -7.816 -25.980 -13.005  1.00  0.84           H  
ATOM   1728 2HH1 ARG A 112      -7.163 -27.463 -13.730  1.00  0.84           H  
ATOM   1729 1HH2 ARG A 112      -4.351 -27.552 -11.627  1.00  0.84           H  
ATOM   1730 2HH2 ARG A 112      -5.259 -28.346 -12.947  1.00  0.84           H  
ATOM   1731  N   LEU A 113      -2.530 -21.473 -11.554  1.00  0.83           N  
ATOM   1732  CA  LEU A 113      -1.088 -21.448 -11.385  1.00  0.83           C  
ATOM   1733  C   LEU A 113      -0.752 -20.750 -10.065  1.00  0.83           C  
ATOM   1734  O   LEU A 113       0.048 -21.267  -9.295  1.00  0.83           O  
ATOM   1735  CB  LEU A 113      -0.405 -20.797 -12.600  1.00  0.83           C  
ATOM   1736  CG  LEU A 113       1.146 -20.719 -12.563  1.00  0.83           C  
ATOM   1737  CD1 LEU A 113       1.756 -22.115 -12.426  1.00  0.83           C  
ATOM   1738  CD2 LEU A 113       1.634 -20.117 -13.851  1.00  0.83           C  
ATOM   1739  H   LEU A 113      -2.950 -21.039 -12.376  1.00  0.83           H  
ATOM   1740  HA  LEU A 113      -0.735 -22.478 -11.322  1.00  0.83           H  
ATOM   1741 1HB  LEU A 113      -0.699 -21.324 -13.496  1.00  0.83           H  
ATOM   1742 2HB  LEU A 113      -0.777 -19.775 -12.682  1.00  0.83           H  
ATOM   1743  HG  LEU A 113       1.455 -20.110 -11.720  1.00  0.83           H  
ATOM   1744 1HD1 LEU A 113       2.845 -22.034 -12.408  1.00  0.83           H  
ATOM   1745 2HD1 LEU A 113       1.409 -22.571 -11.497  1.00  0.83           H  
ATOM   1746 3HD1 LEU A 113       1.453 -22.737 -13.271  1.00  0.83           H  
ATOM   1747 1HD2 LEU A 113       2.711 -20.064 -13.814  1.00  0.83           H  
ATOM   1748 2HD2 LEU A 113       1.326 -20.742 -14.686  1.00  0.83           H  
ATOM   1749 3HD2 LEU A 113       1.218 -19.133 -13.976  1.00  0.83           H  
ATOM   1750  N   GLU A 114      -1.380 -19.606  -9.768  1.00  0.83           N  
ATOM   1751  CA  GLU A 114      -1.141 -18.940  -8.484  1.00  0.83           C  
ATOM   1752  C   GLU A 114      -1.416 -19.862  -7.296  1.00  0.83           C  
ATOM   1753  O   GLU A 114      -0.590 -19.981  -6.385  1.00  0.83           O  
ATOM   1754  CB  GLU A 114      -2.026 -17.695  -8.335  1.00  0.83           C  
ATOM   1755  CG  GLU A 114      -1.948 -17.028  -6.944  1.00  0.83           C  
ATOM   1756  CD  GLU A 114      -2.869 -15.838  -6.753  1.00  0.83           C  
ATOM   1757  OE1 GLU A 114      -3.490 -15.399  -7.692  1.00  0.83           O  
ATOM   1758  OE2 GLU A 114      -2.972 -15.397  -5.626  1.00  0.83           O  
ATOM   1759  H   GLU A 114      -2.030 -19.200 -10.441  1.00  0.83           H  
ATOM   1760  HA  GLU A 114      -0.099 -18.637  -8.446  1.00  0.83           H  
ATOM   1761 1HB  GLU A 114      -1.744 -16.957  -9.088  1.00  0.83           H  
ATOM   1762 2HB  GLU A 114      -3.061 -17.964  -8.515  1.00  0.83           H  
ATOM   1763 1HG  GLU A 114      -2.221 -17.783  -6.206  1.00  0.83           H  
ATOM   1764 2HG  GLU A 114      -0.950 -16.726  -6.729  1.00  0.83           H  
ATOM   1765  N   ASP A 115      -2.572 -20.535  -7.299  1.00  0.84           N  
ATOM   1766  CA  ASP A 115      -2.912 -21.406  -6.181  1.00  0.84           C  
ATOM   1767  C   ASP A 115      -1.880 -22.512  -6.022  1.00  0.84           C  
ATOM   1768  O   ASP A 115      -1.506 -22.871  -4.905  1.00  0.84           O  
ATOM   1769  CB  ASP A 115      -4.290 -22.057  -6.372  1.00  0.84           C  
ATOM   1770  CG  ASP A 115      -5.531 -21.119  -6.190  1.00  0.84           C  
ATOM   1771  OD1 ASP A 115      -5.403 -20.021  -5.679  1.00  0.84           O  
ATOM   1772  OD2 ASP A 115      -6.607 -21.552  -6.551  1.00  0.84           O  
ATOM   1773  H   ASP A 115      -3.220 -20.421  -8.078  1.00  0.84           H  
ATOM   1774  HA  ASP A 115      -2.924 -20.809  -5.270  1.00  0.84           H  
ATOM   1775 1HB  ASP A 115      -4.332 -22.470  -7.383  1.00  0.84           H  
ATOM   1776 2HB  ASP A 115      -4.384 -22.894  -5.684  1.00  0.84           H  
ATOM   1777  N   GLU A 116      -1.404 -23.043  -7.143  1.00  0.86           N  
ATOM   1778  CA  GLU A 116      -0.407 -24.097  -7.123  1.00  0.86           C  
ATOM   1779  C   GLU A 116       0.971 -23.563  -6.668  1.00  0.86           C  
ATOM   1780  O   GLU A 116       1.665 -24.210  -5.884  1.00  0.86           O  
ATOM   1781  CB  GLU A 116      -0.404 -24.785  -8.490  1.00  0.86           C  
ATOM   1782  CG  GLU A 116      -1.717 -25.586  -8.765  1.00  0.86           C  
ATOM   1783  CD  GLU A 116      -1.851 -26.184 -10.166  1.00  0.86           C  
ATOM   1784  OE1 GLU A 116      -1.022 -25.921 -10.995  1.00  0.86           O  
ATOM   1785  OE2 GLU A 116      -2.821 -26.899 -10.390  1.00  0.86           O  
ATOM   1786  H   GLU A 116      -1.763 -22.718  -8.042  1.00  0.86           H  
ATOM   1787  HA  GLU A 116      -0.723 -24.841  -6.394  1.00  0.86           H  
ATOM   1788 1HB  GLU A 116      -0.257 -24.050  -9.285  1.00  0.86           H  
ATOM   1789 2HB  GLU A 116       0.377 -25.487  -8.537  1.00  0.86           H  
ATOM   1790 1HG  GLU A 116      -1.764 -26.400  -8.044  1.00  0.86           H  
ATOM   1791 2HG  GLU A 116      -2.566 -24.934  -8.576  1.00  0.86           H  
ATOM   1792  N   LEU A 117       1.337 -22.341  -7.076  1.00  0.89           N  
ATOM   1793  CA  LEU A 117       2.607 -21.722  -6.667  1.00  0.89           C  
ATOM   1794  C   LEU A 117       2.630 -21.506  -5.156  1.00  0.89           C  
ATOM   1795  O   LEU A 117       3.657 -21.676  -4.494  1.00  0.89           O  
ATOM   1796  CB  LEU A 117       2.819 -20.379  -7.373  1.00  0.89           C  
ATOM   1797  CG  LEU A 117       3.111 -20.407  -8.869  1.00  0.89           C  
ATOM   1798  CD1 LEU A 117       3.078 -18.996  -9.410  1.00  0.89           C  
ATOM   1799  CD2 LEU A 117       4.427 -20.998  -9.094  1.00  0.89           C  
ATOM   1800  H   LEU A 117       0.732 -21.840  -7.722  1.00  0.89           H  
ATOM   1801  HA  LEU A 117       3.415 -22.391  -6.938  1.00  0.89           H  
ATOM   1802 1HB  LEU A 117       1.907 -19.813  -7.259  1.00  0.89           H  
ATOM   1803 2HB  LEU A 117       3.624 -19.844  -6.880  1.00  0.89           H  
ATOM   1804  HG  LEU A 117       2.374 -20.996  -9.381  1.00  0.89           H  
ATOM   1805 1HD1 LEU A 117       3.293 -19.010 -10.479  1.00  0.89           H  
ATOM   1806 2HD1 LEU A 117       2.096 -18.570  -9.244  1.00  0.89           H  
ATOM   1807 3HD1 LEU A 117       3.817 -18.397  -8.903  1.00  0.89           H  
ATOM   1808 1HD2 LEU A 117       4.606 -21.003 -10.163  1.00  0.89           H  
ATOM   1809 2HD2 LEU A 117       5.192 -20.407  -8.587  1.00  0.89           H  
ATOM   1810 3HD2 LEU A 117       4.437 -22.003  -8.716  1.00  0.89           H  
ATOM   1811  N   ARG A 118       1.463 -21.211  -4.588  1.00  0.91           N  
ATOM   1812  CA  ARG A 118       1.320 -21.009  -3.152  1.00  0.91           C  
ATOM   1813  C   ARG A 118       1.593 -22.277  -2.337  1.00  0.91           C  
ATOM   1814  O   ARG A 118       1.718 -22.203  -1.113  1.00  0.91           O  
ATOM   1815  CB  ARG A 118      -0.059 -20.460  -2.793  1.00  0.91           C  
ATOM   1816  CG  ARG A 118      -0.289 -19.020  -3.191  1.00  0.91           C  
ATOM   1817  CD  ARG A 118      -1.624 -18.499  -2.826  1.00  0.91           C  
ATOM   1818  NE  ARG A 118      -1.784 -17.100  -3.253  1.00  0.91           N  
ATOM   1819  CZ  ARG A 118      -1.352 -16.036  -2.567  1.00  0.91           C  
ATOM   1820  NH1 ARG A 118      -0.723 -16.173  -1.417  1.00  0.91           N  
ATOM   1821  NH2 ARG A 118      -1.572 -14.850  -3.076  1.00  0.91           N  
ATOM   1822  H   ARG A 118       0.646 -21.067  -5.187  1.00  0.91           H  
ATOM   1823  HA  ARG A 118       2.052 -20.259  -2.852  1.00  0.91           H  
ATOM   1824 1HB  ARG A 118      -0.822 -21.057  -3.285  1.00  0.91           H  
ATOM   1825 2HB  ARG A 118      -0.218 -20.543  -1.721  1.00  0.91           H  
ATOM   1826 1HG  ARG A 118       0.455 -18.401  -2.697  1.00  0.91           H  
ATOM   1827 2HG  ARG A 118      -0.190 -18.930  -4.258  1.00  0.91           H  
ATOM   1828 1HD  ARG A 118      -2.388 -19.095  -3.328  1.00  0.91           H  
ATOM   1829 2HD  ARG A 118      -1.764 -18.551  -1.750  1.00  0.91           H  
ATOM   1830  HE  ARG A 118      -2.264 -16.884  -4.142  1.00  0.91           H  
ATOM   1831 1HH1 ARG A 118      -0.558 -17.094  -1.038  1.00  0.91           H  
ATOM   1832 2HH1 ARG A 118      -0.404 -15.357  -0.916  1.00  0.91           H  
ATOM   1833 1HH2 ARG A 118      -2.068 -14.799  -3.978  1.00  0.91           H  
ATOM   1834 2HH2 ARG A 118      -1.267 -14.016  -2.602  1.00  0.91           H  
ATOM   1835  N   ASN A 119       1.687 -23.441  -2.990  1.00  0.95           N  
ATOM   1836  CA  ASN A 119       1.952 -24.668  -2.266  1.00  0.95           C  
ATOM   1837  C   ASN A 119       3.453 -24.985  -2.156  1.00  0.95           C  
ATOM   1838  O   ASN A 119       3.819 -26.027  -1.608  1.00  0.95           O  
ATOM   1839  CB  ASN A 119       1.209 -25.827  -2.898  1.00  0.95           C  
ATOM   1840  CG  ASN A 119      -0.281 -25.728  -2.711  1.00  0.95           C  
ATOM   1841  OD1 ASN A 119      -0.772 -25.278  -1.666  1.00  0.95           O  
ATOM   1842  ND2 ASN A 119      -1.014 -26.149  -3.707  1.00  0.95           N  
ATOM   1843  H   ASN A 119       1.591 -23.492  -4.004  1.00  0.95           H  
ATOM   1844  HA  ASN A 119       1.580 -24.547  -1.249  1.00  0.95           H  
ATOM   1845 1HB  ASN A 119       1.430 -25.860  -3.964  1.00  0.95           H  
ATOM   1846 2HB  ASN A 119       1.558 -26.762  -2.462  1.00  0.95           H  
ATOM   1847 1HD2 ASN A 119      -2.010 -26.107  -3.649  1.00  0.95           H  
ATOM   1848 2HD2 ASN A 119      -0.574 -26.513  -4.528  1.00  0.95           H  
ATOM   1849  N   TYR A 120       4.331 -24.096  -2.644  1.00  0.99           N  
ATOM   1850  CA  TYR A 120       5.767 -24.330  -2.468  1.00  0.99           C  
ATOM   1851  C   TYR A 120       6.233 -23.658  -1.186  1.00  0.99           C  
ATOM   1852  O   TYR A 120       5.944 -22.485  -0.954  1.00  0.99           O  
ATOM   1853  CB  TYR A 120       6.605 -23.761  -3.603  1.00  0.99           C  
ATOM   1854  CG  TYR A 120       6.513 -24.419  -4.905  1.00  0.99           C  
ATOM   1855  CD1 TYR A 120       5.827 -23.809  -5.900  1.00  0.99           C  
ATOM   1856  CD2 TYR A 120       7.123 -25.633  -5.119  1.00  0.99           C  
ATOM   1857  CE1 TYR A 120       5.737 -24.386  -7.110  1.00  0.99           C  
ATOM   1858  CE2 TYR A 120       7.022 -26.227  -6.350  1.00  0.99           C  
ATOM   1859  CZ  TYR A 120       6.318 -25.593  -7.344  1.00  0.99           C  
ATOM   1860  OH  TYR A 120       6.186 -26.152  -8.572  1.00  0.99           O  
ATOM   1861  H   TYR A 120       4.009 -23.255  -3.129  1.00  0.99           H  
ATOM   1862  HA  TYR A 120       5.949 -25.400  -2.380  1.00  0.99           H  
ATOM   1863 1HB  TYR A 120       6.271 -22.752  -3.743  1.00  0.99           H  
ATOM   1864 2HB  TYR A 120       7.654 -23.722  -3.307  1.00  0.99           H  
ATOM   1865  HD1 TYR A 120       5.368 -22.850  -5.723  1.00  0.99           H  
ATOM   1866  HD2 TYR A 120       7.678 -26.120  -4.317  1.00  0.99           H  
ATOM   1867  HE1 TYR A 120       5.215 -23.892  -7.886  1.00  0.99           H  
ATOM   1868  HE2 TYR A 120       7.496 -27.193  -6.528  1.00  0.99           H  
ATOM   1869  HH  TYR A 120       5.506 -25.675  -9.059  1.00  0.99           H  
ATOM   1870  N   ASP A 121       7.076 -24.342  -0.419  1.00  1.05           N  
ATOM   1871  CA  ASP A 121       7.590 -23.790   0.837  1.00  1.05           C  
ATOM   1872  C   ASP A 121       8.335 -22.468   0.664  1.00  1.05           C  
ATOM   1873  O   ASP A 121       8.314 -21.610   1.550  1.00  1.05           O  
ATOM   1874  CB  ASP A 121       8.550 -24.779   1.501  1.00  1.05           C  
ATOM   1875  CG  ASP A 121       7.888 -26.006   2.109  1.00  1.05           C  
ATOM   1876  OD1 ASP A 121       6.693 -26.011   2.273  1.00  1.05           O  
ATOM   1877  OD2 ASP A 121       8.596 -26.939   2.401  1.00  1.05           O  
ATOM   1878  H   ASP A 121       7.309 -25.292  -0.675  1.00  1.05           H  
ATOM   1879  HA  ASP A 121       6.743 -23.618   1.502  1.00  1.05           H  
ATOM   1880 1HB  ASP A 121       9.292 -25.109   0.777  1.00  1.05           H  
ATOM   1881 2HB  ASP A 121       9.085 -24.266   2.294  1.00  1.05           H  
ATOM   1882  N   GLY A 122       9.027 -22.320  -0.458  1.00  1.12           N  
ATOM   1883  CA  GLY A 122       9.809 -21.124  -0.703  1.00  1.12           C  
ATOM   1884  C   GLY A 122       9.065 -20.012  -1.437  1.00  1.12           C  
ATOM   1885  O   GLY A 122       9.638 -18.958  -1.667  1.00  1.12           O  
ATOM   1886  H   GLY A 122       8.996 -23.050  -1.151  1.00  1.12           H  
ATOM   1887 1HA  GLY A 122      10.166 -20.738   0.252  1.00  1.12           H  
ATOM   1888 2HA  GLY A 122      10.700 -21.390  -1.266  1.00  1.12           H  
ATOM   1889  N   VAL A 123       7.803 -20.188  -1.823  1.00  1.19           N  
ATOM   1890  CA  VAL A 123       7.190 -19.077  -2.570  1.00  1.19           C  
ATOM   1891  C   VAL A 123       6.460 -18.127  -1.638  1.00  1.19           C  
ATOM   1892  O   VAL A 123       5.613 -18.539  -0.845  1.00  1.19           O  
ATOM   1893  CB  VAL A 123       6.260 -19.568  -3.688  1.00  1.19           C  
ATOM   1894  CG1 VAL A 123       5.595 -18.402  -4.327  1.00  1.19           C  
ATOM   1895  CG2 VAL A 123       7.064 -20.274  -4.775  1.00  1.19           C  
ATOM   1896  H   VAL A 123       7.269 -21.031  -1.598  1.00  1.19           H  
ATOM   1897  HA  VAL A 123       7.980 -18.511  -3.061  1.00  1.19           H  
ATOM   1898  HB  VAL A 123       5.508 -20.246  -3.269  1.00  1.19           H  
ATOM   1899 1HG1 VAL A 123       4.963 -18.754  -5.130  1.00  1.19           H  
ATOM   1900 2HG1 VAL A 123       4.998 -17.870  -3.587  1.00  1.19           H  
ATOM   1901 3HG1 VAL A 123       6.356 -17.742  -4.717  1.00  1.19           H  
ATOM   1902 1HG2 VAL A 123       6.385 -20.612  -5.562  1.00  1.19           H  
ATOM   1903 2HG2 VAL A 123       7.755 -19.578  -5.184  1.00  1.19           H  
ATOM   1904 3HG2 VAL A 123       7.601 -21.118  -4.367  1.00  1.19           H  
ATOM   1905  N   LYS A 124       6.810 -16.841  -1.723  1.00  1.27           N  
ATOM   1906  CA  LYS A 124       6.228 -15.855  -0.827  1.00  1.27           C  
ATOM   1907  C   LYS A 124       5.303 -14.850  -1.506  1.00  1.27           C  
ATOM   1908  O   LYS A 124       4.136 -14.729  -1.120  1.00  1.27           O  
ATOM   1909  CB  LYS A 124       7.353 -15.086  -0.140  1.00  1.27           C  
ATOM   1910  CG  LYS A 124       8.300 -15.963   0.673  1.00  1.27           C  
ATOM   1911  CD  LYS A 124       7.594 -16.680   1.814  1.00  1.27           C  
ATOM   1912  CE  LYS A 124       8.595 -17.487   2.622  1.00  1.27           C  
ATOM   1913  NZ  LYS A 124       7.959 -18.268   3.716  1.00  1.27           N  
ATOM   1914  H   LYS A 124       7.513 -16.551  -2.402  1.00  1.27           H  
ATOM   1915  HA  LYS A 124       5.645 -16.379  -0.072  1.00  1.27           H  
ATOM   1916 1HB  LYS A 124       7.949 -14.570  -0.895  1.00  1.27           H  
ATOM   1917 2HB  LYS A 124       6.926 -14.322   0.514  1.00  1.27           H  
ATOM   1918 1HG  LYS A 124       8.749 -16.716   0.015  1.00  1.27           H  
ATOM   1919 2HG  LYS A 124       9.103 -15.352   1.082  1.00  1.27           H  
ATOM   1920 1HD  LYS A 124       7.108 -15.952   2.464  1.00  1.27           H  
ATOM   1921 2HD  LYS A 124       6.836 -17.355   1.414  1.00  1.27           H  
ATOM   1922 1HE  LYS A 124       9.120 -18.177   1.954  1.00  1.27           H  
ATOM   1923 2HE  LYS A 124       9.314 -16.799   3.056  1.00  1.27           H  
ATOM   1924 1HZ  LYS A 124       8.687 -18.773   4.210  1.00  1.27           H  
ATOM   1925 2HZ  LYS A 124       7.489 -17.645   4.350  1.00  1.27           H  
ATOM   1926 3HZ  LYS A 124       7.293 -18.921   3.327  1.00  1.27           H  
ATOM   1927  N   ASP A 125       5.821 -14.128  -2.507  1.00  1.35           N  
ATOM   1928  CA  ASP A 125       5.003 -13.084  -3.143  1.00  1.35           C  
ATOM   1929  C   ASP A 125       4.640 -13.417  -4.583  1.00  1.35           C  
ATOM   1930  O   ASP A 125       5.514 -13.483  -5.455  1.00  1.35           O  
ATOM   1931  CB  ASP A 125       5.644 -11.687  -3.091  1.00  1.35           C  
ATOM   1932  CG  ASP A 125       5.821 -11.130  -1.659  1.00  1.35           C  
ATOM   1933  OD1 ASP A 125       5.246 -11.712  -0.767  1.00  1.35           O  
ATOM   1934  OD2 ASP A 125       6.454 -10.091  -1.476  1.00  1.35           O  
ATOM   1935  H   ASP A 125       6.771 -14.333  -2.819  1.00  1.35           H  
ATOM   1936  HA  ASP A 125       4.067 -13.009  -2.590  1.00  1.35           H  
ATOM   1937 1HB  ASP A 125       6.603 -11.691  -3.591  1.00  1.35           H  
ATOM   1938 2HB  ASP A 125       4.994 -11.002  -3.631  1.00  1.35           H  
ATOM   1939  N   ILE A 126       3.348 -13.627  -4.824  1.00  1.42           N  
ATOM   1940  CA  ILE A 126       2.840 -14.028  -6.136  1.00  1.42           C  
ATOM   1941  C   ILE A 126       1.909 -12.966  -6.712  1.00  1.42           C  
ATOM   1942  O   ILE A 126       1.075 -12.418  -5.979  1.00  1.42           O  
ATOM   1943  CB  ILE A 126       2.080 -15.362  -6.067  1.00  1.42           C  
ATOM   1944  CG1 ILE A 126       2.959 -16.442  -5.560  1.00  1.42           C  
ATOM   1945  CG2 ILE A 126       1.614 -15.781  -7.480  1.00  1.42           C  
ATOM   1946  CD1 ILE A 126       2.151 -17.613  -5.204  1.00  1.42           C  
ATOM   1947  H   ILE A 126       2.694 -13.535  -4.058  1.00  1.42           H  
ATOM   1948  HA  ILE A 126       3.680 -14.146  -6.802  1.00  1.42           H  
ATOM   1949  HB  ILE A 126       1.220 -15.276  -5.402  1.00  1.42           H  
ATOM   1950 1HG1 ILE A 126       3.675 -16.721  -6.328  1.00  1.42           H  
ATOM   1951 2HG1 ILE A 126       3.501 -16.106  -4.679  1.00  1.42           H  
ATOM   1952 1HG2 ILE A 126       1.112 -16.731  -7.426  1.00  1.42           H  
ATOM   1953 2HG2 ILE A 126       0.935 -15.044  -7.899  1.00  1.42           H  
ATOM   1954 3HG2 ILE A 126       2.483 -15.882  -8.130  1.00  1.42           H  
ATOM   1955 1HD1 ILE A 126       2.763 -18.417  -4.827  1.00  1.42           H  
ATOM   1956 2HD1 ILE A 126       1.464 -17.294  -4.443  1.00  1.42           H  
ATOM   1957 3HD1 ILE A 126       1.597 -17.954  -6.072  1.00  1.42           H  
ATOM   1958  N   SER A 127       2.069 -12.668  -8.005  1.00  1.51           N  
ATOM   1959  CA  SER A 127       1.220 -11.677  -8.669  1.00  1.51           C  
ATOM   1960  C   SER A 127       0.768 -12.129 -10.056  1.00  1.51           C  
ATOM   1961  O   SER A 127       1.368 -13.017 -10.663  1.00  1.51           O  
ATOM   1962  CB  SER A 127       1.943 -10.352  -8.772  1.00  1.51           C  
ATOM   1963  OG  SER A 127       3.077 -10.467  -9.584  1.00  1.51           O  
ATOM   1964  H   SER A 127       2.797 -13.171  -8.517  1.00  1.51           H  
ATOM   1965  HA  SER A 127       0.326 -11.537  -8.067  1.00  1.51           H  
ATOM   1966 1HB  SER A 127       1.268  -9.604  -9.187  1.00  1.51           H  
ATOM   1967 2HB  SER A 127       2.230 -10.014  -7.777  1.00  1.51           H  
ATOM   1968  HG  SER A 127       3.417  -9.574  -9.700  1.00  1.51           H  
ATOM   1969  N   ASP A 128      -0.294 -11.487 -10.563  1.00  1.63           N  
ATOM   1970  CA  ASP A 128      -0.894 -11.818 -11.860  1.00  1.63           C  
ATOM   1971  C   ASP A 128      -1.342 -10.570 -12.636  1.00  1.63           C  
ATOM   1972  O   ASP A 128      -2.336  -9.908 -12.285  1.00  1.63           O  
ATOM   1973  CB  ASP A 128      -2.075 -12.764 -11.643  1.00  1.63           C  
ATOM   1974  CG  ASP A 128      -2.709 -13.229 -12.904  1.00  1.63           C  
ATOM   1975  OD1 ASP A 128      -2.405 -12.684 -13.937  1.00  1.63           O  
ATOM   1976  OD2 ASP A 128      -3.535 -14.100 -12.835  1.00  1.63           O  
ATOM   1977  H   ASP A 128      -0.717 -10.753 -10.015  1.00  1.63           H  
ATOM   1978  HA  ASP A 128      -0.145 -12.335 -12.461  1.00  1.63           H  
ATOM   1979 1HB  ASP A 128      -1.736 -13.644 -11.088  1.00  1.63           H  
ATOM   1980 2HB  ASP A 128      -2.834 -12.268 -11.037  1.00  1.63           H  
ATOM   1981  N   ASN A 129      -0.623 -10.265 -13.719  1.00  1.79           N  
ATOM   1982  CA  ASN A 129      -0.879  -9.025 -14.450  1.00  1.79           C  
ATOM   1983  C   ASN A 129      -2.128  -9.071 -15.331  1.00  1.79           C  
ATOM   1984  O   ASN A 129      -2.406  -8.103 -16.041  1.00  1.79           O  
ATOM   1985  CB  ASN A 129       0.317  -8.612 -15.307  1.00  1.79           C  
ATOM   1986  CG  ASN A 129       0.590  -9.540 -16.462  1.00  1.79           C  
ATOM   1987  OD1 ASN A 129      -0.143 -10.496 -16.656  1.00  1.79           O  
ATOM   1988  ND2 ASN A 129       1.628  -9.266 -17.238  1.00  1.79           N  
ATOM   1989  H   ASN A 129       0.130 -10.901 -14.001  1.00  1.79           H  
ATOM   1990  HA  ASN A 129      -1.046  -8.238 -13.714  1.00  1.79           H  
ATOM   1991 1HB  ASN A 129       0.147  -7.608 -15.699  1.00  1.79           H  
ATOM   1992 2HB  ASN A 129       1.208  -8.570 -14.681  1.00  1.79           H  
ATOM   1993 1HD2 ASN A 129       1.877  -9.878 -18.031  1.00  1.79           H  
ATOM   1994 2HD2 ASN A 129       2.195  -8.470 -17.035  1.00  1.79           H  
ATOM   1995  N   ILE A 130      -2.916 -10.148 -15.268  1.00  2.02           N  
ATOM   1996  CA  ILE A 130      -4.150 -10.199 -16.037  1.00  2.02           C  
ATOM   1997  C   ILE A 130      -5.131  -9.094 -15.700  1.00  2.02           C  
ATOM   1998  O   ILE A 130      -5.971  -8.772 -16.535  1.00  2.02           O  
ATOM   1999  CB  ILE A 130      -4.916 -11.530 -15.917  1.00  2.02           C  
ATOM   2000  CG1 ILE A 130      -5.962 -11.576 -17.037  1.00  2.02           C  
ATOM   2001  CG2 ILE A 130      -5.558 -11.728 -14.575  1.00  2.02           C  
ATOM   2002  CD1 ILE A 130      -6.668 -12.873 -17.164  1.00  2.02           C  
ATOM   2003  H   ILE A 130      -2.655 -10.956 -14.680  1.00  2.02           H  
ATOM   2004  HA  ILE A 130      -3.876 -10.080 -17.090  1.00  2.02           H  
ATOM   2005  HB  ILE A 130      -4.236 -12.336 -16.066  1.00  2.02           H  
ATOM   2006 1HG1 ILE A 130      -6.695 -10.793 -16.858  1.00  2.02           H  
ATOM   2007 2HG1 ILE A 130      -5.466 -11.374 -17.971  1.00  2.02           H  
ATOM   2008 1HG2 ILE A 130      -6.061 -12.695 -14.555  1.00  2.02           H  
ATOM   2009 2HG2 ILE A 130      -4.799 -11.701 -13.804  1.00  2.02           H  
ATOM   2010 3HG2 ILE A 130      -6.249 -10.975 -14.408  1.00  2.02           H  
ATOM   2011 1HD1 ILE A 130      -7.395 -12.833 -17.981  1.00  2.02           H  
ATOM   2012 2HD1 ILE A 130      -5.981 -13.670 -17.347  1.00  2.02           H  
ATOM   2013 3HD1 ILE A 130      -7.174 -13.047 -16.231  1.00  2.02           H  
ATOM   2014  N   GLN A 131      -5.094  -8.543 -14.462  1.00  2.31           N  
ATOM   2015  CA  GLN A 131      -6.095  -7.509 -14.132  1.00  2.31           C  
ATOM   2016  C   GLN A 131      -7.492  -8.040 -14.458  1.00  2.31           C  
ATOM   2017  O   GLN A 131      -8.227  -7.461 -15.264  1.00  2.31           O  
ATOM   2018  CB  GLN A 131      -5.839  -6.206 -14.902  1.00  2.31           C  
ATOM   2019  CG  GLN A 131      -4.605  -5.411 -14.486  1.00  2.31           C  
ATOM   2020  CD  GLN A 131      -4.820  -4.634 -13.173  1.00  2.31           C  
ATOM   2021  OE1 GLN A 131      -5.551  -3.636 -13.193  1.00  2.31           O  
ATOM   2022  NE2 GLN A 131      -4.220  -5.069 -12.068  1.00  2.31           N  
ATOM   2023  H   GLN A 131      -4.363  -8.841 -13.802  1.00  2.31           H  
ATOM   2024  HA  GLN A 131      -6.044  -7.305 -13.061  1.00  2.31           H  
ATOM   2025 1HB  GLN A 131      -5.739  -6.411 -15.968  1.00  2.31           H  
ATOM   2026 2HB  GLN A 131      -6.700  -5.565 -14.782  1.00  2.31           H  
ATOM   2027 1HG  GLN A 131      -3.758  -6.093 -14.375  1.00  2.31           H  
ATOM   2028 2HG  GLN A 131      -4.407  -4.694 -15.257  1.00  2.31           H  
ATOM   2029 1HE2 GLN A 131      -4.368  -4.582 -11.165  1.00  2.31           H  
ATOM   2030 2HE2 GLN A 131      -3.641  -5.879 -12.093  1.00  2.31           H  
ATOM   2031  N   GLY A 132      -7.845  -9.154 -13.822  1.00  2.58           N  
ATOM   2032  CA  GLY A 132      -9.031  -9.951 -14.143  1.00  2.58           C  
ATOM   2033  C   GLY A 132     -10.391  -9.337 -13.847  1.00  2.58           C  
ATOM   2034  O   GLY A 132     -11.169  -9.867 -13.041  1.00  2.58           O  
ATOM   2035  H   GLY A 132      -7.204  -9.509 -13.127  1.00  2.58           H  
ATOM   2036 1HA  GLY A 132      -8.986 -10.201 -15.194  1.00  2.58           H  
ATOM   2037 2HA  GLY A 132      -8.952 -10.899 -13.618  1.00  2.58           H  
ATOM   2038  N   GLY A 133     -10.690  -8.258 -14.555  1.00  2.75           N  
ATOM   2039  CA  GLY A 133     -11.946  -7.545 -14.446  1.00  2.75           C  
ATOM   2040  C   GLY A 133     -13.025  -8.220 -15.277  1.00  2.75           C  
ATOM   2041  O   GLY A 133     -12.862  -9.351 -15.739  1.00  2.75           O  
ATOM   2042  H   GLY A 133      -9.970  -7.905 -15.173  1.00  2.75           H  
ATOM   2043 1HA  GLY A 133     -12.257  -7.499 -13.403  1.00  2.75           H  
ATOM   2044 2HA  GLY A 133     -11.809  -6.520 -14.789  1.00  2.75           H  
ATOM   2045  N   LYS A 134     -14.149  -7.542 -15.419  1.00  2.74           N  
ATOM   2046  CA  LYS A 134     -15.302  -8.087 -16.117  1.00  2.74           C  
ATOM   2047  C   LYS A 134     -16.247  -6.980 -16.506  1.00  2.74           C  
ATOM   2048  O   LYS A 134     -16.171  -5.884 -15.962  1.00  2.74           O  
ATOM   2049  CB  LYS A 134     -16.067  -9.046 -15.213  1.00  2.74           C  
ATOM   2050  CG  LYS A 134     -16.648  -8.349 -13.981  1.00  2.74           C  
ATOM   2051  CD  LYS A 134     -17.419  -9.292 -13.084  1.00  2.74           C  
ATOM   2052  CE  LYS A 134     -18.028  -8.532 -11.906  1.00  2.74           C  
ATOM   2053  NZ  LYS A 134     -18.808  -9.425 -11.007  1.00  2.74           N  
ATOM   2054  H   LYS A 134     -14.205  -6.612 -15.029  1.00  2.74           H  
ATOM   2055  HA  LYS A 134     -14.968  -8.596 -17.021  1.00  2.74           H  
ATOM   2056 1HB  LYS A 134     -16.896  -9.489 -15.765  1.00  2.74           H  
ATOM   2057 2HB  LYS A 134     -15.414  -9.855 -14.884  1.00  2.74           H  
ATOM   2058 1HG  LYS A 134     -15.839  -7.901 -13.405  1.00  2.74           H  
ATOM   2059 2HG  LYS A 134     -17.320  -7.551 -14.304  1.00  2.74           H  
ATOM   2060 1HD  LYS A 134     -18.220  -9.761 -13.658  1.00  2.74           H  
ATOM   2061 2HD  LYS A 134     -16.756 -10.070 -12.708  1.00  2.74           H  
ATOM   2062 1HE  LYS A 134     -17.228  -8.066 -11.334  1.00  2.74           H  
ATOM   2063 2HE  LYS A 134     -18.688  -7.749 -12.292  1.00  2.74           H  
ATOM   2064 1HZ  LYS A 134     -19.191  -8.882 -10.246  1.00  2.74           H  
ATOM   2065 2HZ  LYS A 134     -19.562  -9.851 -11.531  1.00  2.74           H  
ATOM   2066 3HZ  LYS A 134     -18.205 -10.145 -10.637  1.00  2.74           H  
ATOM   2067  N   GLN A 135     -17.177  -7.259 -17.405  1.00  2.52           N  
ATOM   2068  CA  GLN A 135     -18.178  -6.245 -17.682  1.00  2.52           C  
ATOM   2069  C   GLN A 135     -19.121  -6.136 -16.505  1.00  2.52           C  
ATOM   2070  O   GLN A 135     -19.463  -7.139 -15.873  1.00  2.52           O  
ATOM   2071  CB  GLN A 135     -18.945  -6.544 -18.962  1.00  2.52           C  
ATOM   2072  CG  GLN A 135     -18.094  -6.440 -20.217  1.00  2.52           C  
ATOM   2073  CD  GLN A 135     -18.885  -6.680 -21.492  1.00  2.52           C  
ATOM   2074  OE1 GLN A 135     -19.501  -7.735 -21.672  1.00  2.52           O  
ATOM   2075  NE2 GLN A 135     -18.869  -5.701 -22.390  1.00  2.52           N  
ATOM   2076  H   GLN A 135     -17.208  -8.157 -17.864  1.00  2.52           H  
ATOM   2077  HA  GLN A 135     -17.687  -5.288 -17.795  1.00  2.52           H  
ATOM   2078 1HB  GLN A 135     -19.353  -7.551 -18.913  1.00  2.52           H  
ATOM   2079 2HB  GLN A 135     -19.781  -5.860 -19.044  1.00  2.52           H  
ATOM   2080 1HG  GLN A 135     -17.664  -5.434 -20.259  1.00  2.52           H  
ATOM   2081 2HG  GLN A 135     -17.297  -7.180 -20.163  1.00  2.52           H  
ATOM   2082 1HE2 GLN A 135     -19.369  -5.801 -23.251  1.00  2.52           H  
ATOM   2083 2HE2 GLN A 135     -18.353  -4.862 -22.203  1.00  2.52           H  
ATOM   2084  N   GLU A 136     -19.544  -4.915 -16.234  1.00  2.18           N  
ATOM   2085  CA  GLU A 136     -20.448  -4.611 -15.140  1.00  2.18           C  
ATOM   2086  C   GLU A 136     -21.327  -3.424 -15.465  1.00  2.18           C  
ATOM   2087  O   GLU A 136     -20.863  -2.429 -16.046  1.00  2.18           O  
ATOM   2088  CB  GLU A 136     -19.647  -4.320 -13.866  1.00  2.18           C  
ATOM   2089  CG  GLU A 136     -20.457  -4.015 -12.614  1.00  2.18           C  
ATOM   2090  CD  GLU A 136     -19.576  -3.810 -11.407  1.00  2.18           C  
ATOM   2091  OE1 GLU A 136     -18.400  -4.059 -11.504  1.00  2.18           O  
ATOM   2092  OE2 GLU A 136     -20.055  -3.314 -10.410  1.00  2.18           O  
ATOM   2093  H   GLU A 136     -19.200  -4.162 -16.810  1.00  2.18           H  
ATOM   2094  HA  GLU A 136     -21.090  -5.476 -14.968  1.00  2.18           H  
ATOM   2095 1HB  GLU A 136     -18.975  -5.154 -13.655  1.00  2.18           H  
ATOM   2096 2HB  GLU A 136     -19.045  -3.450 -14.032  1.00  2.18           H  
ATOM   2097 1HG  GLU A 136     -21.034  -3.103 -12.775  1.00  2.18           H  
ATOM   2098 2HG  GLU A 136     -21.155  -4.828 -12.427  1.00  2.18           H  
ATOM   2099  N   ILE A 137     -22.592  -3.542 -15.080  1.00  1.80           N  
ATOM   2100  CA  ILE A 137     -23.548  -2.465 -15.232  1.00  1.80           C  
ATOM   2101  C   ILE A 137     -23.695  -1.730 -13.913  1.00  1.80           C  
ATOM   2102  O   ILE A 137     -23.955  -2.344 -12.877  1.00  1.80           O  
ATOM   2103  CB  ILE A 137     -24.925  -2.987 -15.667  1.00  1.80           C  
ATOM   2104  CG1 ILE A 137     -24.793  -3.808 -16.931  1.00  1.80           C  
ATOM   2105  CG2 ILE A 137     -25.865  -1.805 -15.914  1.00  1.80           C  
ATOM   2106  CD1 ILE A 137     -24.222  -3.022 -18.070  1.00  1.80           C  
ATOM   2107  H   ILE A 137     -22.886  -4.400 -14.635  1.00  1.80           H  
ATOM   2108  HA  ILE A 137     -23.180  -1.775 -15.980  1.00  1.80           H  
ATOM   2109  HB  ILE A 137     -25.340  -3.625 -14.890  1.00  1.80           H  
ATOM   2110 1HG1 ILE A 137     -24.140  -4.656 -16.739  1.00  1.80           H  
ATOM   2111 2HG1 ILE A 137     -25.769  -4.187 -17.208  1.00  1.80           H  
ATOM   2112 1HG2 ILE A 137     -26.823  -2.179 -16.216  1.00  1.80           H  
ATOM   2113 2HG2 ILE A 137     -25.976  -1.224 -15.003  1.00  1.80           H  
ATOM   2114 3HG2 ILE A 137     -25.457  -1.169 -16.700  1.00  1.80           H  
ATOM   2115 1HD1 ILE A 137     -24.144  -3.655 -18.952  1.00  1.80           H  
ATOM   2116 2HD1 ILE A 137     -24.867  -2.169 -18.292  1.00  1.80           H  
ATOM   2117 3HD1 ILE A 137     -23.244  -2.670 -17.786  1.00  1.80           H  
ATOM   2118  N   LYS A 138     -23.508  -0.426 -13.950  1.00  1.46           N  
ATOM   2119  CA  LYS A 138     -23.634   0.391 -12.767  1.00  1.46           C  
ATOM   2120  C   LYS A 138     -25.065   0.875 -12.688  1.00  1.46           C  
ATOM   2121  O   LYS A 138     -25.727   1.052 -13.718  1.00  1.46           O  
ATOM   2122  CB  LYS A 138     -22.643   1.548 -12.793  1.00  1.46           C  
ATOM   2123  CG  LYS A 138     -21.185   1.120 -12.897  1.00  1.46           C  
ATOM   2124  CD  LYS A 138     -20.753   0.344 -11.655  1.00  1.46           C  
ATOM   2125  CE  LYS A 138     -19.273  -0.004 -11.688  1.00  1.46           C  
ATOM   2126  NZ  LYS A 138     -18.848  -0.731 -10.446  1.00  1.46           N  
ATOM   2127  H   LYS A 138     -23.302   0.003 -14.842  1.00  1.46           H  
ATOM   2128  HA  LYS A 138     -23.432  -0.221 -11.886  1.00  1.46           H  
ATOM   2129 1HB  LYS A 138     -22.856   2.180 -13.623  1.00  1.46           H  
ATOM   2130 2HB  LYS A 138     -22.757   2.147 -11.889  1.00  1.46           H  
ATOM   2131 1HG  LYS A 138     -21.047   0.494 -13.784  1.00  1.46           H  
ATOM   2132 2HG  LYS A 138     -20.561   2.002 -12.998  1.00  1.46           H  
ATOM   2133 1HD  LYS A 138     -20.958   0.936 -10.765  1.00  1.46           H  
ATOM   2134 2HD  LYS A 138     -21.321  -0.590 -11.593  1.00  1.46           H  
ATOM   2135 1HE  LYS A 138     -19.079  -0.644 -12.554  1.00  1.46           H  
ATOM   2136 2HE  LYS A 138     -18.687   0.911 -11.788  1.00  1.46           H  
ATOM   2137 1HZ  LYS A 138     -17.869  -0.960 -10.507  1.00  1.46           H  
ATOM   2138 2HZ  LYS A 138     -19.009  -0.159  -9.640  1.00  1.46           H  
ATOM   2139 3HZ  LYS A 138     -19.387  -1.607 -10.352  1.00  1.46           H  
ATOM   2140  N   LEU A 139     -25.537   1.093 -11.467  1.00  1.20           N  
ATOM   2141  CA  LEU A 139     -26.898   1.557 -11.237  1.00  1.20           C  
ATOM   2142  C   LEU A 139     -26.982   2.647 -10.173  1.00  1.20           C  
ATOM   2143  O   LEU A 139     -26.534   2.447  -9.036  1.00  1.20           O  
ATOM   2144  CB  LEU A 139     -27.752   0.354 -10.829  1.00  1.20           C  
ATOM   2145  CG  LEU A 139     -29.169   0.633 -10.468  1.00  1.20           C  
ATOM   2146  CD1 LEU A 139     -29.842   1.164 -11.623  1.00  1.20           C  
ATOM   2147  CD2 LEU A 139     -29.836  -0.652 -10.057  1.00  1.20           C  
ATOM   2148  H   LEU A 139     -24.938   0.921 -10.675  1.00  1.20           H  
ATOM   2149  HA  LEU A 139     -27.283   1.956 -12.168  1.00  1.20           H  
ATOM   2150 1HB  LEU A 139     -27.763  -0.351 -11.661  1.00  1.20           H  
ATOM   2151 2HB  LEU A 139     -27.281  -0.131  -9.976  1.00  1.20           H  
ATOM   2152  HG  LEU A 139     -29.217   1.368  -9.666  1.00  1.20           H  
ATOM   2153 1HD1 LEU A 139     -30.836   1.342 -11.378  1.00  1.20           H  
ATOM   2154 2HD1 LEU A 139     -29.372   2.081 -11.953  1.00  1.20           H  
ATOM   2155 3HD1 LEU A 139     -29.798   0.452 -12.377  1.00  1.20           H  
ATOM   2156 1HD2 LEU A 139     -30.866  -0.468  -9.830  1.00  1.20           H  
ATOM   2157 2HD2 LEU A 139     -29.775  -1.354 -10.887  1.00  1.20           H  
ATOM   2158 3HD2 LEU A 139     -29.335  -1.070  -9.183  1.00  1.20           H  
ATOM   2159  N   ARG A 140     -27.567   3.793 -10.541  1.00  1.01           N  
ATOM   2160  CA  ARG A 140     -27.695   4.902  -9.590  1.00  1.01           C  
ATOM   2161  C   ARG A 140     -29.062   5.569  -9.595  1.00  1.01           C  
ATOM   2162  O   ARG A 140     -29.592   5.963 -10.631  1.00  1.01           O  
ATOM   2163  CB  ARG A 140     -26.633   5.969  -9.845  1.00  1.01           C  
ATOM   2164  CG  ARG A 140     -25.190   5.541  -9.572  1.00  1.01           C  
ATOM   2165  CD  ARG A 140     -24.969   5.377  -8.097  1.00  1.01           C  
ATOM   2166  NE  ARG A 140     -23.595   5.036  -7.769  1.00  1.01           N  
ATOM   2167  CZ  ARG A 140     -23.088   3.784  -7.708  1.00  1.01           C  
ATOM   2168  NH1 ARG A 140     -23.842   2.729  -7.945  1.00  1.01           N  
ATOM   2169  NH2 ARG A 140     -21.811   3.616  -7.398  1.00  1.01           N  
ATOM   2170  H   ARG A 140     -27.898   3.879 -11.506  1.00  1.01           H  
ATOM   2171  HA  ARG A 140     -27.528   4.505  -8.590  1.00  1.01           H  
ATOM   2172 1HB  ARG A 140     -26.691   6.296 -10.882  1.00  1.01           H  
ATOM   2173 2HB  ARG A 140     -26.844   6.838  -9.217  1.00  1.01           H  
ATOM   2174 1HG  ARG A 140     -24.963   4.604 -10.072  1.00  1.01           H  
ATOM   2175 2HG  ARG A 140     -24.512   6.314  -9.932  1.00  1.01           H  
ATOM   2176 1HD  ARG A 140     -25.218   6.309  -7.591  1.00  1.01           H  
ATOM   2177 2HD  ARG A 140     -25.616   4.583  -7.722  1.00  1.01           H  
ATOM   2178  HE  ARG A 140     -22.965   5.799  -7.573  1.00  1.01           H  
ATOM   2179 1HH1 ARG A 140     -24.839   2.826  -8.190  1.00  1.01           H  
ATOM   2180 2HH1 ARG A 140     -23.441   1.808  -7.884  1.00  1.01           H  
ATOM   2181 1HH2 ARG A 140     -21.227   4.420  -7.212  1.00  1.01           H  
ATOM   2182 2HH2 ARG A 140     -21.423   2.688  -7.345  1.00  1.01           H  
ATOM   2183  N   LEU A 141     -29.623   5.699  -8.404  1.00  0.89           N  
ATOM   2184  CA  LEU A 141     -30.946   6.276  -8.188  1.00  0.89           C  
ATOM   2185  C   LEU A 141     -31.006   7.732  -8.658  1.00  0.89           C  
ATOM   2186  O   LEU A 141     -30.132   8.530  -8.305  1.00  0.89           O  
ATOM   2187  CB  LEU A 141     -31.259   6.211  -6.688  1.00  0.89           C  
ATOM   2188  CG  LEU A 141     -32.661   6.491  -6.277  1.00  0.89           C  
ATOM   2189  CD1 LEU A 141     -33.535   5.368  -6.750  1.00  0.89           C  
ATOM   2190  CD2 LEU A 141     -32.731   6.594  -4.803  1.00  0.89           C  
ATOM   2191  H   LEU A 141     -29.118   5.361  -7.600  1.00  0.89           H  
ATOM   2192  HA  LEU A 141     -31.682   5.701  -8.743  1.00  0.89           H  
ATOM   2193 1HB  LEU A 141     -31.044   5.224  -6.338  1.00  0.89           H  
ATOM   2194 2HB  LEU A 141     -30.612   6.914  -6.166  1.00  0.89           H  
ATOM   2195  HG  LEU A 141     -33.002   7.420  -6.738  1.00  0.89           H  
ATOM   2196 1HD1 LEU A 141     -34.531   5.556  -6.465  1.00  0.89           H  
ATOM   2197 2HD1 LEU A 141     -33.476   5.280  -7.821  1.00  0.89           H  
ATOM   2198 3HD1 LEU A 141     -33.205   4.448  -6.288  1.00  0.89           H  
ATOM   2199 1HD2 LEU A 141     -33.761   6.797  -4.521  1.00  0.89           H  
ATOM   2200 2HD2 LEU A 141     -32.405   5.658  -4.360  1.00  0.89           H  
ATOM   2201 3HD2 LEU A 141     -32.094   7.396  -4.458  1.00  0.89           H  
ATOM   2202  N   ASN A 142     -32.017   8.076  -9.460  1.00  0.82           N  
ATOM   2203  CA  ASN A 142     -32.195   9.452  -9.927  1.00  0.82           C  
ATOM   2204  C   ASN A 142     -33.172  10.186  -8.998  1.00  0.82           C  
ATOM   2205  O   ASN A 142     -33.661   9.612  -8.019  1.00  0.82           O  
ATOM   2206  CB  ASN A 142     -32.695   9.515 -11.369  1.00  0.82           C  
ATOM   2207  CG  ASN A 142     -34.103   9.032 -11.532  1.00  0.82           C  
ATOM   2208  OD1 ASN A 142     -34.820   8.925 -10.534  1.00  0.82           O  
ATOM   2209  ND2 ASN A 142     -34.523   8.770 -12.744  1.00  0.82           N  
ATOM   2210  H   ASN A 142     -32.687   7.363  -9.723  1.00  0.82           H  
ATOM   2211  HA  ASN A 142     -31.236   9.969  -9.872  1.00  0.82           H  
ATOM   2212 1HB  ASN A 142     -32.624  10.536 -11.740  1.00  0.82           H  
ATOM   2213 2HB  ASN A 142     -32.046   8.896 -11.996  1.00  0.82           H  
ATOM   2214 1HD2 ASN A 142     -35.483   8.455 -12.891  1.00  0.82           H  
ATOM   2215 2HD2 ASN A 142     -33.908   8.881 -13.526  1.00  0.82           H  
ATOM   2216  N   LYS A 143     -33.507  11.439  -9.331  1.00  0.79           N  
ATOM   2217  CA  LYS A 143     -34.413  12.218  -8.486  1.00  0.79           C  
ATOM   2218  C   LYS A 143     -35.829  11.636  -8.372  1.00  0.79           C  
ATOM   2219  O   LYS A 143     -36.434  11.707  -7.299  1.00  0.79           O  
ATOM   2220  CB  LYS A 143     -34.484  13.659  -8.981  1.00  0.79           C  
ATOM   2221  CG  LYS A 143     -33.208  14.461  -8.740  1.00  0.79           C  
ATOM   2222  CD  LYS A 143     -33.335  15.889  -9.259  1.00  0.79           C  
ATOM   2223  CE  LYS A 143     -32.056  16.684  -9.016  1.00  0.79           C  
ATOM   2224  NZ  LYS A 143     -32.150  18.067  -9.557  1.00  0.79           N  
ATOM   2225  H   LYS A 143     -33.100  11.867 -10.149  1.00  0.79           H  
ATOM   2226  HA  LYS A 143     -33.991  12.235  -7.481  1.00  0.79           H  
ATOM   2227 1HB  LYS A 143     -34.690  13.667 -10.051  1.00  0.79           H  
ATOM   2228 2HB  LYS A 143     -35.306  14.176  -8.485  1.00  0.79           H  
ATOM   2229 1HG  LYS A 143     -32.996  14.489  -7.671  1.00  0.79           H  
ATOM   2230 2HG  LYS A 143     -32.375  13.975  -9.245  1.00  0.79           H  
ATOM   2231 1HD  LYS A 143     -33.547  15.871 -10.329  1.00  0.79           H  
ATOM   2232 2HD  LYS A 143     -34.162  16.386  -8.751  1.00  0.79           H  
ATOM   2233 1HE  LYS A 143     -31.868  16.736  -7.944  1.00  0.79           H  
ATOM   2234 2HE  LYS A 143     -31.222  16.172  -9.496  1.00  0.79           H  
ATOM   2235 1HZ  LYS A 143     -31.285  18.558  -9.376  1.00  0.79           H  
ATOM   2236 2HZ  LYS A 143     -32.313  18.030 -10.554  1.00  0.79           H  
ATOM   2237 3HZ  LYS A 143     -32.913  18.555  -9.110  1.00  0.79           H  
ATOM   2238  N   LYS A 144     -36.371  11.062  -9.454  1.00  0.78           N  
ATOM   2239  CA  LYS A 144     -37.715  10.480  -9.369  1.00  0.78           C  
ATOM   2240  C   LYS A 144     -37.702   9.350  -8.366  1.00  0.78           C  
ATOM   2241  O   LYS A 144     -38.602   9.218  -7.537  1.00  0.78           O  
ATOM   2242  CB  LYS A 144     -38.232   9.953 -10.708  1.00  0.78           C  
ATOM   2243  CG  LYS A 144     -39.673   9.368 -10.605  1.00  0.78           C  
ATOM   2244  CD  LYS A 144     -40.260   8.933 -11.961  1.00  0.78           C  
ATOM   2245  CE  LYS A 144     -41.687   8.384 -11.795  1.00  0.78           C  
ATOM   2246  NZ  LYS A 144     -42.362   8.065 -13.109  1.00  0.78           N  
ATOM   2247  H   LYS A 144     -35.848  11.002 -10.316  1.00  0.78           H  
ATOM   2248  HA  LYS A 144     -38.405  11.243  -9.008  1.00  0.78           H  
ATOM   2249 1HB  LYS A 144     -38.229  10.751 -11.448  1.00  0.78           H  
ATOM   2250 2HB  LYS A 144     -37.572   9.165 -11.066  1.00  0.78           H  
ATOM   2251 1HG  LYS A 144     -39.642   8.501  -9.948  1.00  0.78           H  
ATOM   2252 2HG  LYS A 144     -40.331  10.110 -10.159  1.00  0.78           H  
ATOM   2253 1HD  LYS A 144     -40.273   9.778 -12.650  1.00  0.78           H  
ATOM   2254 2HD  LYS A 144     -39.629   8.155 -12.380  1.00  0.78           H  
ATOM   2255 1HE  LYS A 144     -41.656   7.480 -11.199  1.00  0.78           H  
ATOM   2256 2HE  LYS A 144     -42.282   9.132 -11.271  1.00  0.78           H  
ATOM   2257 1HZ  LYS A 144     -43.288   7.729 -12.927  1.00  0.78           H  
ATOM   2258 2HZ  LYS A 144     -42.414   8.905 -13.668  1.00  0.78           H  
ATOM   2259 3HZ  LYS A 144     -41.868   7.336 -13.646  1.00  0.78           H  
ATOM   2260  N   GLY A 145     -36.673   8.531  -8.440  1.00  0.79           N  
ATOM   2261  CA  GLY A 145     -36.568   7.407  -7.551  1.00  0.79           C  
ATOM   2262  C   GLY A 145     -36.552   7.866  -6.103  1.00  0.79           C  
ATOM   2263  O   GLY A 145     -37.240   7.289  -5.252  1.00  0.79           O  
ATOM   2264  H   GLY A 145     -35.951   8.692  -9.137  1.00  0.79           H  
ATOM   2265 1HA  GLY A 145     -37.405   6.740  -7.720  1.00  0.79           H  
ATOM   2266 2HA  GLY A 145     -35.657   6.874  -7.793  1.00  0.79           H  
ATOM   2267  N   LYS A 146     -35.841   8.962  -5.833  1.00  0.81           N  
ATOM   2268  CA  LYS A 146     -35.795   9.498  -4.480  1.00  0.81           C  
ATOM   2269  C   LYS A 146     -37.185   9.996  -4.062  1.00  0.81           C  
ATOM   2270  O   LYS A 146     -37.630   9.758  -2.937  1.00  0.81           O  
ATOM   2271  CB  LYS A 146     -34.757  10.618  -4.413  1.00  0.81           C  
ATOM   2272  CG  LYS A 146     -33.341  10.101  -4.553  1.00  0.81           C  
ATOM   2273  CD  LYS A 146     -32.301  11.192  -4.559  1.00  0.81           C  
ATOM   2274  CE  LYS A 146     -30.911  10.592  -4.771  1.00  0.81           C  
ATOM   2275  NZ  LYS A 146     -29.853  11.638  -4.837  1.00  0.81           N  
ATOM   2276  H   LYS A 146     -35.286   9.391  -6.578  1.00  0.81           H  
ATOM   2277  HA  LYS A 146     -35.498   8.699  -3.798  1.00  0.81           H  
ATOM   2278 1HB  LYS A 146     -34.940  11.336  -5.210  1.00  0.81           H  
ATOM   2279 2HB  LYS A 146     -34.842  11.144  -3.465  1.00  0.81           H  
ATOM   2280 1HG  LYS A 146     -33.136   9.427  -3.724  1.00  0.81           H  
ATOM   2281 2HG  LYS A 146     -33.262   9.542  -5.481  1.00  0.81           H  
ATOM   2282 1HD  LYS A 146     -32.513  11.891  -5.369  1.00  0.81           H  
ATOM   2283 2HD  LYS A 146     -32.323  11.732  -3.614  1.00  0.81           H  
ATOM   2284 1HE  LYS A 146     -30.689   9.913  -3.950  1.00  0.81           H  
ATOM   2285 2HE  LYS A 146     -30.909  10.024  -5.709  1.00  0.81           H  
ATOM   2286 1HZ  LYS A 146     -28.954  11.198  -4.981  1.00  0.81           H  
ATOM   2287 2HZ  LYS A 146     -30.050  12.260  -5.608  1.00  0.81           H  
ATOM   2288 3HZ  LYS A 146     -29.837  12.163  -3.973  1.00  0.81           H  
ATOM   2289  N   ALA A 147     -37.903  10.635  -4.994  1.00  0.84           N  
ATOM   2290  CA  ALA A 147     -39.254  11.151  -4.745  1.00  0.84           C  
ATOM   2291  C   ALA A 147     -40.213  10.021  -4.357  1.00  0.84           C  
ATOM   2292  O   ALA A 147     -41.121  10.206  -3.545  1.00  0.84           O  
ATOM   2293  CB  ALA A 147     -39.776  11.881  -5.974  1.00  0.84           C  
ATOM   2294  H   ALA A 147     -37.479  10.807  -5.906  1.00  0.84           H  
ATOM   2295  HA  ALA A 147     -39.198  11.851  -3.914  1.00  0.84           H  
ATOM   2296 1HB  ALA A 147     -40.764  12.283  -5.763  1.00  0.84           H  
ATOM   2297 2HB  ALA A 147     -39.094  12.693  -6.227  1.00  0.84           H  
ATOM   2298 3HB  ALA A 147     -39.841  11.194  -6.806  1.00  0.84           H  
ATOM   2299  N   LEU A 148     -39.970   8.840  -4.920  1.00  0.87           N  
ATOM   2300  CA  LEU A 148     -40.756   7.634  -4.692  1.00  0.87           C  
ATOM   2301  C   LEU A 148     -40.386   6.894  -3.405  1.00  0.87           C  
ATOM   2302  O   LEU A 148     -40.957   5.836  -3.111  1.00  0.87           O  
ATOM   2303  CB  LEU A 148     -40.575   6.689  -5.873  1.00  0.87           C  
ATOM   2304  CG  LEU A 148     -41.139   7.155  -7.193  1.00  0.87           C  
ATOM   2305  CD1 LEU A 148     -40.667   6.234  -8.230  1.00  0.87           C  
ATOM   2306  CD2 LEU A 148     -42.647   7.148  -7.132  1.00  0.87           C  
ATOM   2307  H   LEU A 148     -39.210   8.794  -5.601  1.00  0.87           H  
ATOM   2308  HA  LEU A 148     -41.803   7.923  -4.631  1.00  0.87           H  
ATOM   2309 1HB  LEU A 148     -39.512   6.526  -6.017  1.00  0.87           H  
ATOM   2310 2HB  LEU A 148     -41.034   5.733  -5.630  1.00  0.87           H  
ATOM   2311  HG  LEU A 148     -40.790   8.155  -7.420  1.00  0.87           H  
ATOM   2312 1HD1 LEU A 148     -41.043   6.528  -9.193  1.00  0.87           H  
ATOM   2313 2HD1 LEU A 148     -39.598   6.268  -8.225  1.00  0.87           H  
ATOM   2314 3HD1 LEU A 148     -40.996   5.248  -7.998  1.00  0.87           H  
ATOM   2315 1HD2 LEU A 148     -43.050   7.470  -8.093  1.00  0.87           H  
ATOM   2316 2HD2 LEU A 148     -42.997   6.138  -6.911  1.00  0.87           H  
ATOM   2317 3HD2 LEU A 148     -42.980   7.831  -6.350  1.00  0.87           H  
ATOM   2318  N   GLY A 149     -39.415   7.425  -2.647  1.00  0.91           N  
ATOM   2319  CA  GLY A 149     -38.988   6.815  -1.395  1.00  0.91           C  
ATOM   2320  C   GLY A 149     -37.946   5.712  -1.554  1.00  0.91           C  
ATOM   2321  O   GLY A 149     -37.718   4.941  -0.623  1.00  0.91           O  
ATOM   2322  H   GLY A 149     -38.959   8.294  -2.925  1.00  0.91           H  
ATOM   2323 1HA  GLY A 149     -38.579   7.598  -0.755  1.00  0.91           H  
ATOM   2324 2HA  GLY A 149     -39.859   6.416  -0.879  1.00  0.91           H  
ATOM   2325  N   LEU A 150     -37.326   5.619  -2.725  1.00  0.94           N  
ATOM   2326  CA  LEU A 150     -36.337   4.585  -2.983  1.00  0.94           C  
ATOM   2327  C   LEU A 150     -34.948   4.916  -2.486  1.00  0.94           C  
ATOM   2328  O   LEU A 150     -34.572   6.080  -2.331  1.00  0.94           O  
ATOM   2329  CB  LEU A 150     -36.258   4.286  -4.475  1.00  0.94           C  
ATOM   2330  CG  LEU A 150     -37.495   3.718  -5.095  1.00  0.94           C  
ATOM   2331  CD1 LEU A 150     -37.324   3.649  -6.583  1.00  0.94           C  
ATOM   2332  CD2 LEU A 150     -37.693   2.343  -4.528  1.00  0.94           C  
ATOM   2333  H   LEU A 150     -37.524   6.287  -3.471  1.00  0.94           H  
ATOM   2334  HA  LEU A 150     -36.661   3.677  -2.473  1.00  0.94           H  
ATOM   2335 1HB  LEU A 150     -36.046   5.198  -4.968  1.00  0.94           H  
ATOM   2336 2HB  LEU A 150     -35.431   3.591  -4.654  1.00  0.94           H  
ATOM   2337  HG  LEU A 150     -38.360   4.351  -4.873  1.00  0.94           H  
ATOM   2338 1HD1 LEU A 150     -38.220   3.222  -7.038  1.00  0.94           H  
ATOM   2339 2HD1 LEU A 150     -37.171   4.637  -6.956  1.00  0.94           H  
ATOM   2340 3HD1 LEU A 150     -36.461   3.037  -6.823  1.00  0.94           H  
ATOM   2341 1HD2 LEU A 150     -38.562   1.904  -4.970  1.00  0.94           H  
ATOM   2342 2HD2 LEU A 150     -36.822   1.727  -4.756  1.00  0.94           H  
ATOM   2343 3HD2 LEU A 150     -37.816   2.409  -3.442  1.00  0.94           H  
ATOM   2344  N   GLU A 151     -34.199   3.860  -2.233  1.00  0.98           N  
ATOM   2345  CA  GLU A 151     -32.800   3.911  -1.855  1.00  0.98           C  
ATOM   2346  C   GLU A 151     -32.019   2.985  -2.776  1.00  0.98           C  
ATOM   2347  O   GLU A 151     -32.601   2.084  -3.389  1.00  0.98           O  
ATOM   2348  CB  GLU A 151     -32.600   3.486  -0.392  1.00  0.98           C  
ATOM   2349  CG  GLU A 151     -33.290   4.386   0.640  1.00  0.98           C  
ATOM   2350  CD  GLU A 151     -33.040   3.962   2.076  1.00  0.98           C  
ATOM   2351  OE1 GLU A 151     -32.354   2.987   2.276  1.00  0.98           O  
ATOM   2352  OE2 GLU A 151     -33.536   4.615   2.966  1.00  0.98           O  
ATOM   2353  H   GLU A 151     -34.636   2.954  -2.330  1.00  0.98           H  
ATOM   2354  HA  GLU A 151     -32.429   4.928  -1.985  1.00  0.98           H  
ATOM   2355 1HB  GLU A 151     -32.983   2.471  -0.258  1.00  0.98           H  
ATOM   2356 2HB  GLU A 151     -31.534   3.463  -0.163  1.00  0.98           H  
ATOM   2357 1HG  GLU A 151     -32.942   5.411   0.505  1.00  0.98           H  
ATOM   2358 2HG  GLU A 151     -34.365   4.374   0.450  1.00  0.98           H  
ATOM   2359  N   ILE A 152     -30.705   3.153  -2.824  1.00  1.01           N  
ATOM   2360  CA  ILE A 152     -29.873   2.274  -3.637  1.00  1.01           C  
ATOM   2361  C   ILE A 152     -30.055   0.818  -3.226  1.00  1.01           C  
ATOM   2362  O   ILE A 152     -30.098  -0.064  -4.084  1.00  1.01           O  
ATOM   2363  CB  ILE A 152     -28.387   2.633  -3.523  1.00  1.01           C  
ATOM   2364  CG1 ILE A 152     -28.115   4.022  -4.113  1.00  1.01           C  
ATOM   2365  CG2 ILE A 152     -27.569   1.579  -4.246  1.00  1.01           C  
ATOM   2366  CD1 ILE A 152     -28.390   4.112  -5.591  1.00  1.01           C  
ATOM   2367  H   ILE A 152     -30.278   3.906  -2.300  1.00  1.01           H  
ATOM   2368  HA  ILE A 152     -30.177   2.377  -4.677  1.00  1.01           H  
ATOM   2369  HB  ILE A 152     -28.095   2.657  -2.474  1.00  1.01           H  
ATOM   2370 1HG1 ILE A 152     -28.750   4.747  -3.605  1.00  1.01           H  
ATOM   2371 2HG1 ILE A 152     -27.072   4.289  -3.936  1.00  1.01           H  
ATOM   2372 1HG2 ILE A 152     -26.510   1.817  -4.162  1.00  1.01           H  
ATOM   2373 2HG2 ILE A 152     -27.759   0.602  -3.798  1.00  1.01           H  
ATOM   2374 3HG2 ILE A 152     -27.853   1.555  -5.299  1.00  1.01           H  
ATOM   2375 1HD1 ILE A 152     -28.181   5.126  -5.926  1.00  1.01           H  
ATOM   2376 2HD1 ILE A 152     -27.749   3.407  -6.129  1.00  1.01           H  
ATOM   2377 3HD1 ILE A 152     -29.418   3.864  -5.766  1.00  1.01           H  
ATOM   2378  N   THR A 153     -30.167   0.563  -1.919  1.00  1.03           N  
ATOM   2379  CA  THR A 153     -30.349  -0.800  -1.437  1.00  1.03           C  
ATOM   2380  C   THR A 153     -31.595  -1.438  -2.041  1.00  1.03           C  
ATOM   2381  O   THR A 153     -31.537  -2.586  -2.478  1.00  1.03           O  
ATOM   2382  CB  THR A 153     -30.454  -0.855   0.099  1.00  1.03           C  
ATOM   2383  OG1 THR A 153     -29.230  -0.381   0.687  1.00  1.03           O  
ATOM   2384  CG2 THR A 153     -30.723  -2.290   0.547  1.00  1.03           C  
ATOM   2385  H   THR A 153     -30.128   1.327  -1.261  1.00  1.03           H  
ATOM   2386  HA  THR A 153     -29.486  -1.391  -1.743  1.00  1.03           H  
ATOM   2387  HB  THR A 153     -31.276  -0.216   0.430  1.00  1.03           H  
ATOM   2388  HG1 THR A 153     -29.321  -0.368   1.646  1.00  1.03           H  
ATOM   2389 1HG2 THR A 153     -30.803  -2.324   1.632  1.00  1.03           H  
ATOM   2390 2HG2 THR A 153     -31.658  -2.635   0.103  1.00  1.03           H  
ATOM   2391 3HG2 THR A 153     -29.908  -2.934   0.221  1.00  1.03           H  
ATOM   2392  N   ASP A 154     -32.718  -0.711  -2.067  1.00  1.04           N  
ATOM   2393  CA  ASP A 154     -33.944  -1.267  -2.638  1.00  1.04           C  
ATOM   2394  C   ASP A 154     -33.774  -1.544  -4.123  1.00  1.04           C  
ATOM   2395  O   ASP A 154     -34.242  -2.568  -4.635  1.00  1.04           O  
ATOM   2396  CB  ASP A 154     -35.132  -0.325  -2.447  1.00  1.04           C  
ATOM   2397  CG  ASP A 154     -35.629  -0.242  -1.013  1.00  1.04           C  
ATOM   2398  OD1 ASP A 154     -35.257  -1.067  -0.208  1.00  1.04           O  
ATOM   2399  OD2 ASP A 154     -36.390   0.653  -0.737  1.00  1.04           O  
ATOM   2400  H   ASP A 154     -32.708   0.234  -1.709  1.00  1.04           H  
ATOM   2401  HA  ASP A 154     -34.163  -2.209  -2.137  1.00  1.04           H  
ATOM   2402 1HB  ASP A 154     -34.844   0.674  -2.777  1.00  1.04           H  
ATOM   2403 2HB  ASP A 154     -35.956  -0.648  -3.083  1.00  1.04           H  
ATOM   2404  N   LEU A 155     -33.060  -0.658  -4.830  1.00  1.04           N  
ATOM   2405  CA  LEU A 155     -32.877  -0.914  -6.251  1.00  1.04           C  
ATOM   2406  C   LEU A 155     -32.075  -2.199  -6.381  1.00  1.04           C  
ATOM   2407  O   LEU A 155     -32.388  -3.075  -7.191  1.00  1.04           O  
ATOM   2408  CB  LEU A 155     -32.055   0.172  -6.934  1.00  1.04           C  
ATOM   2409  CG  LEU A 155     -32.605   1.566  -7.048  1.00  1.04           C  
ATOM   2410  CD1 LEU A 155     -31.503   2.408  -7.691  1.00  1.04           C  
ATOM   2411  CD2 LEU A 155     -33.886   1.585  -7.855  1.00  1.04           C  
ATOM   2412  H   LEU A 155     -32.688   0.185  -4.385  1.00  1.04           H  
ATOM   2413  HA  LEU A 155     -33.846  -1.033  -6.732  1.00  1.04           H  
ATOM   2414 1HB  LEU A 155     -31.096   0.246  -6.423  1.00  1.04           H  
ATOM   2415 2HB  LEU A 155     -31.871  -0.160  -7.928  1.00  1.04           H  
ATOM   2416  HG  LEU A 155     -32.803   1.966  -6.049  1.00  1.04           H  
ATOM   2417 1HD1 LEU A 155     -31.812   3.421  -7.789  1.00  1.04           H  
ATOM   2418 2HD1 LEU A 155     -30.610   2.360  -7.081  1.00  1.04           H  
ATOM   2419 3HD1 LEU A 155     -31.286   2.009  -8.672  1.00  1.04           H  
ATOM   2420 1HD2 LEU A 155     -34.253   2.608  -7.931  1.00  1.04           H  
ATOM   2421 2HD2 LEU A 155     -33.697   1.200  -8.838  1.00  1.04           H  
ATOM   2422 3HD2 LEU A 155     -34.633   0.967  -7.358  1.00  1.04           H  
ATOM   2423  N   GLY A 156     -31.075  -2.327  -5.509  1.00  1.03           N  
ATOM   2424  CA  GLY A 156     -30.184  -3.463  -5.455  1.00  1.03           C  
ATOM   2425  C   GLY A 156     -30.968  -4.738  -5.265  1.00  1.03           C  
ATOM   2426  O   GLY A 156     -30.795  -5.688  -6.022  1.00  1.03           O  
ATOM   2427  H   GLY A 156     -30.892  -1.560  -4.864  1.00  1.03           H  
ATOM   2428 1HA  GLY A 156     -29.597  -3.516  -6.372  1.00  1.03           H  
ATOM   2429 2HA  GLY A 156     -29.490  -3.329  -4.624  1.00  1.03           H  
ATOM   2430  N   LEU A 157     -31.843  -4.764  -4.268  1.00  1.02           N  
ATOM   2431  CA  LEU A 157     -32.620  -5.957  -3.977  1.00  1.02           C  
ATOM   2432  C   LEU A 157     -33.521  -6.355  -5.146  1.00  1.02           C  
ATOM   2433  O   LEU A 157     -33.641  -7.543  -5.469  1.00  1.02           O  
ATOM   2434  CB  LEU A 157     -33.455  -5.705  -2.726  1.00  1.02           C  
ATOM   2435  CG  LEU A 157     -32.642  -5.570  -1.430  1.00  1.02           C  
ATOM   2436  CD1 LEU A 157     -33.559  -5.127  -0.309  1.00  1.02           C  
ATOM   2437  CD2 LEU A 157     -31.969  -6.894  -1.115  1.00  1.02           C  
ATOM   2438  H   LEU A 157     -31.939  -3.935  -3.681  1.00  1.02           H  
ATOM   2439  HA  LEU A 157     -31.931  -6.771  -3.775  1.00  1.02           H  
ATOM   2440 1HB  LEU A 157     -34.013  -4.777  -2.867  1.00  1.02           H  
ATOM   2441 2HB  LEU A 157     -34.164  -6.521  -2.604  1.00  1.02           H  
ATOM   2442  HG  LEU A 157     -31.880  -4.813  -1.558  1.00  1.02           H  
ATOM   2443 1HD1 LEU A 157     -32.984  -5.014   0.609  1.00  1.02           H  
ATOM   2444 2HD1 LEU A 157     -34.012  -4.168  -0.570  1.00  1.02           H  
ATOM   2445 3HD1 LEU A 157     -34.339  -5.869  -0.160  1.00  1.02           H  
ATOM   2446 1HD2 LEU A 157     -31.385  -6.792  -0.200  1.00  1.02           H  
ATOM   2447 2HD2 LEU A 157     -32.727  -7.665  -0.980  1.00  1.02           H  
ATOM   2448 3HD2 LEU A 157     -31.312  -7.170  -1.937  1.00  1.02           H  
ATOM   2449  N   GLN A 158     -34.122  -5.375  -5.821  1.00  1.01           N  
ATOM   2450  CA  GLN A 158     -34.962  -5.691  -6.974  1.00  1.01           C  
ATOM   2451  C   GLN A 158     -34.143  -6.262  -8.132  1.00  1.01           C  
ATOM   2452  O   GLN A 158     -34.602  -7.151  -8.852  1.00  1.01           O  
ATOM   2453  CB  GLN A 158     -35.748  -4.471  -7.402  1.00  1.01           C  
ATOM   2454  CG  GLN A 158     -36.852  -4.072  -6.426  1.00  1.01           C  
ATOM   2455  CD  GLN A 158     -37.940  -5.123  -6.346  1.00  1.01           C  
ATOM   2456  OE1 GLN A 158     -38.078  -5.780  -5.308  1.00  1.01           O  
ATOM   2457  NE2 GLN A 158     -38.738  -5.300  -7.414  1.00  1.01           N  
ATOM   2458  H   GLN A 158     -34.011  -4.402  -5.522  1.00  1.01           H  
ATOM   2459  HA  GLN A 158     -35.677  -6.453  -6.671  1.00  1.01           H  
ATOM   2460 1HB  GLN A 158     -35.054  -3.640  -7.494  1.00  1.01           H  
ATOM   2461 2HB  GLN A 158     -36.196  -4.648  -8.371  1.00  1.01           H  
ATOM   2462 1HG  GLN A 158     -36.408  -3.956  -5.434  1.00  1.01           H  
ATOM   2463 2HG  GLN A 158     -37.294  -3.153  -6.735  1.00  1.01           H  
ATOM   2464 1HE2 GLN A 158     -39.448  -6.005  -7.380  1.00  1.01           H  
ATOM   2465 2HE2 GLN A 158     -38.656  -4.745  -8.279  1.00  1.01           H  
ATOM   2466  N   VAL A 159     -32.906  -5.800  -8.289  1.00  1.00           N  
ATOM   2467  CA  VAL A 159     -32.043  -6.356  -9.321  1.00  1.00           C  
ATOM   2468  C   VAL A 159     -31.589  -7.751  -8.903  1.00  1.00           C  
ATOM   2469  O   VAL A 159     -31.650  -8.693  -9.692  1.00  1.00           O  
ATOM   2470  CB  VAL A 159     -30.828  -5.453  -9.588  1.00  1.00           C  
ATOM   2471  CG1 VAL A 159     -29.871  -6.145 -10.557  1.00  1.00           C  
ATOM   2472  CG2 VAL A 159     -31.291  -4.126 -10.176  1.00  1.00           C  
ATOM   2473  H   VAL A 159     -32.572  -5.035  -7.699  1.00  1.00           H  
ATOM   2474  HA  VAL A 159     -32.608  -6.453 -10.239  1.00  1.00           H  
ATOM   2475  HB  VAL A 159     -30.299  -5.279  -8.648  1.00  1.00           H  
ATOM   2476 1HG1 VAL A 159     -29.009  -5.504 -10.732  1.00  1.00           H  
ATOM   2477 2HG1 VAL A 159     -29.540  -7.092 -10.128  1.00  1.00           H  
ATOM   2478 3HG1 VAL A 159     -30.376  -6.329 -11.498  1.00  1.00           H  
ATOM   2479 1HG2 VAL A 159     -30.429  -3.504 -10.355  1.00  1.00           H  
ATOM   2480 2HG2 VAL A 159     -31.803  -4.308 -11.098  1.00  1.00           H  
ATOM   2481 3HG2 VAL A 159     -31.962  -3.630  -9.488  1.00  1.00           H  
ATOM   2482  N   ARG A 160     -31.191  -7.903  -7.644  1.00  1.00           N  
ATOM   2483  CA  ARG A 160     -30.708  -9.172  -7.123  1.00  1.00           C  
ATOM   2484  C   ARG A 160     -31.753 -10.271  -7.211  1.00  1.00           C  
ATOM   2485  O   ARG A 160     -31.410 -11.412  -7.487  1.00  1.00           O  
ATOM   2486  CB  ARG A 160     -30.243  -9.014  -5.689  1.00  1.00           C  
ATOM   2487  CG  ARG A 160     -28.930  -8.249  -5.528  1.00  1.00           C  
ATOM   2488  CD  ARG A 160     -28.624  -7.980  -4.100  1.00  1.00           C  
ATOM   2489  NE  ARG A 160     -27.378  -7.246  -3.939  1.00  1.00           N  
ATOM   2490  CZ  ARG A 160     -26.970  -6.673  -2.789  1.00  1.00           C  
ATOM   2491  NH1 ARG A 160     -27.718  -6.755  -1.711  1.00  1.00           N  
ATOM   2492  NH2 ARG A 160     -25.817  -6.028  -2.744  1.00  1.00           N  
ATOM   2493  H   ARG A 160     -31.192  -7.098  -7.029  1.00  1.00           H  
ATOM   2494  HA  ARG A 160     -29.849  -9.464  -7.708  1.00  1.00           H  
ATOM   2495 1HB  ARG A 160     -31.006  -8.488  -5.125  1.00  1.00           H  
ATOM   2496 2HB  ARG A 160     -30.119  -9.997  -5.237  1.00  1.00           H  
ATOM   2497 1HG  ARG A 160     -28.120  -8.852  -5.938  1.00  1.00           H  
ATOM   2498 2HG  ARG A 160     -28.976  -7.308  -6.066  1.00  1.00           H  
ATOM   2499 1HD  ARG A 160     -29.428  -7.380  -3.673  1.00  1.00           H  
ATOM   2500 2HD  ARG A 160     -28.543  -8.920  -3.558  1.00  1.00           H  
ATOM   2501  HE  ARG A 160     -26.774  -7.163  -4.746  1.00  1.00           H  
ATOM   2502 1HH1 ARG A 160     -28.599  -7.249  -1.744  1.00  1.00           H  
ATOM   2503 2HH1 ARG A 160     -27.411  -6.326  -0.850  1.00  1.00           H  
ATOM   2504 1HH2 ARG A 160     -25.240  -5.965  -3.573  1.00  1.00           H  
ATOM   2505 2HH2 ARG A 160     -25.511  -5.600  -1.883  1.00  1.00           H  
ATOM   2506  N   GLY A 161     -33.028  -9.937  -7.030  1.00  1.01           N  
ATOM   2507  CA  GLY A 161     -34.078 -10.950  -7.106  1.00  1.01           C  
ATOM   2508  C   GLY A 161     -34.557 -11.235  -8.530  1.00  1.01           C  
ATOM   2509  O   GLY A 161     -35.518 -11.978  -8.734  1.00  1.01           O  
ATOM   2510  H   GLY A 161     -33.274  -8.979  -6.776  1.00  1.01           H  
ATOM   2511 1HA  GLY A 161     -33.688 -11.869  -6.693  1.00  1.01           H  
ATOM   2512 2HA  GLY A 161     -34.920 -10.647  -6.487  1.00  1.01           H  
ATOM   2513  N   ALA A 162     -33.946 -10.578  -9.509  1.00  1.01           N  
ATOM   2514  CA  ALA A 162     -34.307 -10.746 -10.901  1.00  1.01           C  
ATOM   2515  C   ALA A 162     -33.144 -11.351 -11.700  1.00  1.01           C  
ATOM   2516  O   ALA A 162     -33.320 -12.276 -12.498  1.00  1.01           O  
ATOM   2517  CB  ALA A 162     -34.720  -9.397 -11.459  1.00  1.01           C  
ATOM   2518  H   ALA A 162     -33.178  -9.952  -9.292  1.00  1.01           H  
ATOM   2519  HA  ALA A 162     -35.147 -11.435 -10.968  1.00  1.01           H  
ATOM   2520 1HB  ALA A 162     -34.996  -9.506 -12.477  1.00  1.01           H  
ATOM   2521 2HB  ALA A 162     -35.564  -9.006 -10.889  1.00  1.01           H  
ATOM   2522 3HB  ALA A 162     -33.900  -8.706 -11.378  1.00  1.01           H  
ATOM   2523  N   PHE A 163     -31.930 -10.864 -11.457  1.00  1.02           N  
ATOM   2524  CA  PHE A 163     -30.774 -11.299 -12.236  1.00  1.02           C  
ATOM   2525  C   PHE A 163     -29.882 -12.330 -11.554  1.00  1.02           C  
ATOM   2526  O   PHE A 163     -28.912 -12.808 -12.158  1.00  1.02           O  
ATOM   2527  CB  PHE A 163     -30.000 -10.056 -12.639  1.00  1.02           C  
ATOM   2528  CG  PHE A 163     -30.846  -9.263 -13.576  1.00  1.02           C  
ATOM   2529  CD1 PHE A 163     -31.742  -8.336 -13.104  1.00  1.02           C  
ATOM   2530  CD2 PHE A 163     -30.774  -9.478 -14.924  1.00  1.02           C  
ATOM   2531  CE1 PHE A 163     -32.561  -7.655 -13.955  1.00  1.02           C  
ATOM   2532  CE2 PHE A 163     -31.587  -8.791 -15.789  1.00  1.02           C  
ATOM   2533  CZ  PHE A 163     -32.480  -7.891 -15.297  1.00  1.02           C  
ATOM   2534  H   PHE A 163     -31.811 -10.127 -10.770  1.00  1.02           H  
ATOM   2535  HA  PHE A 163     -31.152 -11.748 -13.145  1.00  1.02           H  
ATOM   2536 1HB  PHE A 163     -29.777  -9.449 -11.758  1.00  1.02           H  
ATOM   2537 2HB  PHE A 163     -29.067 -10.324 -13.130  1.00  1.02           H  
ATOM   2538  HD1 PHE A 163     -31.803  -8.163 -12.041  1.00  1.02           H  
ATOM   2539  HD2 PHE A 163     -30.062 -10.210 -15.304  1.00  1.02           H  
ATOM   2540  HE1 PHE A 163     -33.274  -6.930 -13.569  1.00  1.02           H  
ATOM   2541  HE2 PHE A 163     -31.529  -8.969 -16.871  1.00  1.02           H  
ATOM   2542  HZ  PHE A 163     -33.121  -7.367 -15.974  1.00  1.02           H  
ATOM   2543  N   TYR A 164     -30.240 -12.681 -10.324  1.00  1.02           N  
ATOM   2544  CA  TYR A 164     -29.560 -13.665  -9.485  1.00  1.02           C  
ATOM   2545  C   TYR A 164     -30.660 -14.505  -8.829  1.00  1.02           C  
ATOM   2546  O   TYR A 164     -31.819 -14.128  -8.896  1.00  1.02           O  
ATOM   2547  CB  TYR A 164     -28.645 -12.979  -8.463  1.00  1.02           C  
ATOM   2548  CG  TYR A 164     -27.553 -12.120  -9.094  1.00  1.02           C  
ATOM   2549  CD1 TYR A 164     -27.816 -10.799  -9.449  1.00  1.02           C  
ATOM   2550  CD2 TYR A 164     -26.291 -12.648  -9.307  1.00  1.02           C  
ATOM   2551  CE1 TYR A 164     -26.836 -10.018 -10.014  1.00  1.02           C  
ATOM   2552  CE2 TYR A 164     -25.303 -11.866  -9.875  1.00  1.02           C  
ATOM   2553  CZ  TYR A 164     -25.570 -10.557 -10.228  1.00  1.02           C  
ATOM   2554  OH  TYR A 164     -24.579  -9.784 -10.795  1.00  1.02           O  
ATOM   2555  H   TYR A 164     -31.053 -12.226  -9.926  1.00  1.02           H  
ATOM   2556  HA  TYR A 164     -28.961 -14.323 -10.110  1.00  1.02           H  
ATOM   2557 1HB  TYR A 164     -29.225 -12.353  -7.804  1.00  1.02           H  
ATOM   2558 2HB  TYR A 164     -28.163 -13.737  -7.847  1.00  1.02           H  
ATOM   2559  HD1 TYR A 164     -28.800 -10.389  -9.292  1.00  1.02           H  
ATOM   2560  HD2 TYR A 164     -26.078 -13.681  -9.029  1.00  1.02           H  
ATOM   2561  HE1 TYR A 164     -27.054  -8.988 -10.295  1.00  1.02           H  
ATOM   2562  HE2 TYR A 164     -24.311 -12.283 -10.043  1.00  1.02           H  
ATOM   2563  HH  TYR A 164     -24.922  -8.905 -10.975  1.00  1.02           H  
ATOM   2564  N   GLY A 165     -30.337 -15.658  -8.244  1.00  1.02           N  
ATOM   2565  CA  GLY A 165     -31.393 -16.480  -7.621  1.00  1.02           C  
ATOM   2566  C   GLY A 165     -31.946 -15.973  -6.278  1.00  1.02           C  
ATOM   2567  O   GLY A 165     -33.090 -16.292  -5.923  1.00  1.02           O  
ATOM   2568  H   GLY A 165     -29.376 -15.963  -8.213  1.00  1.02           H  
ATOM   2569 1HA  GLY A 165     -32.222 -16.573  -8.318  1.00  1.02           H  
ATOM   2570 2HA  GLY A 165     -31.011 -17.490  -7.478  1.00  1.02           H  
ATOM   2571  N   THR A 166     -31.162 -15.154  -5.555  1.00  1.07           N  
ATOM   2572  CA  THR A 166     -31.516 -14.713  -4.194  1.00  1.07           C  
ATOM   2573  C   THR A 166     -32.173 -15.877  -3.438  1.00  1.07           C  
ATOM   2574  O   THR A 166     -31.962 -17.040  -3.773  1.00  1.07           O  
ATOM   2575  CB  THR A 166     -32.454 -13.442  -4.181  1.00  1.07           C  
ATOM   2576  OG1 THR A 166     -32.591 -12.978  -2.825  1.00  1.07           O  
ATOM   2577  CG2 THR A 166     -33.909 -13.715  -4.745  1.00  1.07           C  
ATOM   2578  H   THR A 166     -30.275 -14.878  -5.945  1.00  1.07           H  
ATOM   2579  HA  THR A 166     -30.601 -14.449  -3.665  1.00  1.07           H  
ATOM   2580  HB  THR A 166     -31.986 -12.656  -4.777  1.00  1.07           H  
ATOM   2581  HG1 THR A 166     -33.297 -13.473  -2.377  1.00  1.07           H  
ATOM   2582 1HG2 THR A 166     -34.487 -12.798  -4.683  1.00  1.07           H  
ATOM   2583 2HG2 THR A 166     -33.868 -14.026  -5.782  1.00  1.07           H  
ATOM   2584 3HG2 THR A 166     -34.416 -14.481  -4.170  1.00  1.07           H  
ATOM   2585  N   GLU A 167     -32.857 -15.566  -2.352  1.00  1.24           N  
ATOM   2586  CA  GLU A 167     -33.692 -16.543  -1.667  1.00  1.24           C  
ATOM   2587  C   GLU A 167     -34.973 -15.808  -1.315  1.00  1.24           C  
ATOM   2588  O   GLU A 167     -34.909 -14.662  -0.869  1.00  1.24           O  
ATOM   2589  CB  GLU A 167     -33.048 -17.099  -0.385  1.00  1.24           C  
ATOM   2590  CG  GLU A 167     -31.752 -17.888  -0.566  1.00  1.24           C  
ATOM   2591  CD  GLU A 167     -31.219 -18.429   0.757  1.00  1.24           C  
ATOM   2592  OE1 GLU A 167     -31.849 -18.205   1.771  1.00  1.24           O  
ATOM   2593  OE2 GLU A 167     -30.188 -19.081   0.756  1.00  1.24           O  
ATOM   2594  H   GLU A 167     -32.878 -14.596  -2.088  1.00  1.24           H  
ATOM   2595  HA  GLU A 167     -33.935 -17.366  -2.343  1.00  1.24           H  
ATOM   2596 1HB  GLU A 167     -32.839 -16.273   0.296  1.00  1.24           H  
ATOM   2597 2HB  GLU A 167     -33.763 -17.756   0.114  1.00  1.24           H  
ATOM   2598 1HG  GLU A 167     -31.943 -18.718  -1.248  1.00  1.24           H  
ATOM   2599 2HG  GLU A 167     -31.001 -17.245  -1.023  1.00  1.24           H  
ATOM   2600  N   ALA A 168     -36.126 -16.442  -1.499  1.00  1.64           N  
ATOM   2601  CA  ALA A 168     -37.376 -15.830  -1.073  1.00  1.64           C  
ATOM   2602  C   ALA A 168     -37.826 -16.431   0.239  1.00  1.64           C  
ATOM   2603  O   ALA A 168     -38.002 -15.726   1.236  1.00  1.64           O  
ATOM   2604  CB  ALA A 168     -38.456 -16.030  -2.121  1.00  1.64           C  
ATOM   2605  H   ALA A 168     -36.143 -17.367  -1.922  1.00  1.64           H  
ATOM   2606  HA  ALA A 168     -37.213 -14.764  -0.922  1.00  1.64           H  
ATOM   2607 1HB  ALA A 168     -39.379 -15.561  -1.786  1.00  1.64           H  
ATOM   2608 2HB  ALA A 168     -38.133 -15.575  -3.039  1.00  1.64           H  
ATOM   2609 3HB  ALA A 168     -38.626 -17.097  -2.281  1.00  1.64           H  
ATOM   2610  N   VAL A 169     -38.052 -17.739   0.207  1.00  2.49           N  
ATOM   2611  CA  VAL A 169     -38.563 -18.452   1.371  1.00  2.49           C  
ATOM   2612  C   VAL A 169     -37.830 -19.763   1.601  1.00  2.49           C  
ATOM   2613  O   VAL A 169     -37.172 -20.296   0.701  1.00  2.49           O  
ATOM   2614  CB  VAL A 169     -40.085 -18.718   1.257  1.00  2.49           C  
ATOM   2615  CG1 VAL A 169     -40.873 -17.412   1.165  1.00  2.49           C  
ATOM   2616  CG2 VAL A 169     -40.355 -19.536   0.066  1.00  2.49           C  
ATOM   2617  H   VAL A 169     -37.830 -18.242  -0.652  1.00  2.49           H  
ATOM   2618  HA  VAL A 169     -38.407 -17.824   2.249  1.00  2.49           H  
ATOM   2619  HB  VAL A 169     -40.413 -19.249   2.152  1.00  2.49           H  
ATOM   2620 1HG1 VAL A 169     -41.938 -17.636   1.106  1.00  2.49           H  
ATOM   2621 2HG1 VAL A 169     -40.678 -16.807   2.052  1.00  2.49           H  
ATOM   2622 3HG1 VAL A 169     -40.581 -16.859   0.280  1.00  2.49           H  
ATOM   2623 1HG2 VAL A 169     -41.421 -19.745  -0.005  1.00  2.49           H  
ATOM   2624 2HG2 VAL A 169     -40.034 -18.984  -0.812  1.00  2.49           H  
ATOM   2625 3HG2 VAL A 169     -39.803 -20.467   0.152  1.00  2.49           H  
ATOM   2626  N   ARG A 170     -37.975 -20.305   2.803  1.00  4.15           N  
ATOM   2627  CA  ARG A 170     -37.421 -21.618   3.103  1.00  4.15           C  
ATOM   2628  C   ARG A 170     -38.512 -22.479   3.721  1.00  4.15           C  
ATOM   2629  O   ARG A 170     -39.277 -22.004   4.569  1.00  4.15           O  
ATOM   2630  CB  ARG A 170     -36.252 -21.512   4.069  1.00  4.15           C  
ATOM   2631  CG  ARG A 170     -35.043 -20.721   3.568  1.00  4.15           C  
ATOM   2632  CD  ARG A 170     -33.924 -20.763   4.558  1.00  4.15           C  
ATOM   2633  NE  ARG A 170     -32.757 -19.965   4.148  1.00  4.15           N  
ATOM   2634  CZ  ARG A 170     -31.638 -19.824   4.872  1.00  4.15           C  
ATOM   2635  NH1 ARG A 170     -31.500 -20.420   6.040  1.00  4.15           N  
ATOM   2636  NH2 ARG A 170     -30.687 -19.075   4.379  1.00  4.15           N  
ATOM   2637  H   ARG A 170     -38.499 -19.815   3.513  1.00  4.15           H  
ATOM   2638  HA  ARG A 170     -37.085 -22.090   2.182  1.00  4.15           H  
ATOM   2639 1HB  ARG A 170     -36.587 -21.058   4.998  1.00  4.15           H  
ATOM   2640 2HB  ARG A 170     -35.902 -22.520   4.308  1.00  4.15           H  
ATOM   2641 1HG  ARG A 170     -34.712 -21.146   2.634  1.00  4.15           H  
ATOM   2642 2HG  ARG A 170     -35.320 -19.679   3.412  1.00  4.15           H  
ATOM   2643 1HD  ARG A 170     -34.277 -20.382   5.514  1.00  4.15           H  
ATOM   2644 2HD  ARG A 170     -33.602 -21.803   4.683  1.00  4.15           H  
ATOM   2645  HE  ARG A 170     -32.766 -19.460   3.248  1.00  4.15           H  
ATOM   2646 1HH1 ARG A 170     -32.248 -21.002   6.403  1.00  4.15           H  
ATOM   2647 2HH1 ARG A 170     -30.649 -20.301   6.569  1.00  4.15           H  
ATOM   2648 1HH2 ARG A 170     -30.853 -18.637   3.459  1.00  4.15           H  
ATOM   2649 2HH2 ARG A 170     -29.825 -18.935   4.877  1.00  4.15           H  
ATOM   2650  N   ILE A 171     -38.598 -23.732   3.294  1.00  7.09           N  
ATOM   2651  CA  ILE A 171     -39.605 -24.652   3.803  1.00  7.09           C  
ATOM   2652  C   ILE A 171     -38.965 -25.864   4.471  1.00  7.09           C  
ATOM   2653  O   ILE A 171     -38.158 -26.563   3.855  1.00  7.09           O  
ATOM   2654  CB  ILE A 171     -40.535 -25.104   2.669  1.00  7.09           C  
ATOM   2655  CG1 ILE A 171     -41.140 -23.891   1.976  1.00  7.09           C  
ATOM   2656  CG2 ILE A 171     -41.655 -25.960   3.228  1.00  7.09           C  
ATOM   2657  CD1 ILE A 171     -40.350 -23.440   0.778  1.00  7.09           C  
ATOM   2658  H   ILE A 171     -37.942 -24.049   2.575  1.00  7.09           H  
ATOM   2659  HA  ILE A 171     -40.203 -24.131   4.553  1.00  7.09           H  
ATOM   2660  HB  ILE A 171     -39.959 -25.670   1.931  1.00  7.09           H  
ATOM   2661 1HG1 ILE A 171     -42.148 -24.137   1.651  1.00  7.09           H  
ATOM   2662 2HG1 ILE A 171     -41.199 -23.064   2.686  1.00  7.09           H  
ATOM   2663 1HG2 ILE A 171     -42.310 -26.279   2.419  1.00  7.09           H  
ATOM   2664 2HG2 ILE A 171     -41.252 -26.814   3.718  1.00  7.09           H  
ATOM   2665 3HG2 ILE A 171     -42.226 -25.375   3.949  1.00  7.09           H  
ATOM   2666 1HD1 ILE A 171     -40.843 -22.583   0.335  1.00  7.09           H  
ATOM   2667 2HD1 ILE A 171     -39.337 -23.167   1.067  1.00  7.09           H  
ATOM   2668 3HD1 ILE A 171     -40.304 -24.249   0.051  1.00  7.09           H  
ATOM   2669  N   GLN A 172     -39.318 -26.129   5.728  1.00 11.50           N  
ATOM   2670  CA  GLN A 172     -38.729 -27.258   6.456  1.00 11.50           C  
ATOM   2671  C   GLN A 172     -38.939 -28.615   5.787  1.00 11.50           C  
ATOM   2672  O   GLN A 172     -38.084 -29.488   5.874  1.00 11.50           O  
ATOM   2673  CB  GLN A 172     -39.294 -27.334   7.873  1.00 11.50           C  
ATOM   2674  CG  GLN A 172     -38.698 -28.457   8.735  1.00 11.50           C  
ATOM   2675  CD  GLN A 172     -39.284 -28.482  10.150  1.00 11.50           C  
ATOM   2676  OE1 GLN A 172     -39.671 -27.433  10.679  1.00 11.50           O  
ATOM   2677  NE2 GLN A 172     -39.360 -29.667  10.768  1.00 11.50           N  
ATOM   2678  H   GLN A 172     -39.987 -25.526   6.191  1.00 11.50           H  
ATOM   2679  HA  GLN A 172     -37.653 -27.087   6.521  1.00 11.50           H  
ATOM   2680 1HB  GLN A 172     -39.119 -26.389   8.385  1.00 11.50           H  
ATOM   2681 2HB  GLN A 172     -40.371 -27.487   7.826  1.00 11.50           H  
ATOM   2682 1HG  GLN A 172     -38.901 -29.412   8.263  1.00 11.50           H  
ATOM   2683 2HG  GLN A 172     -37.621 -28.308   8.814  1.00 11.50           H  
ATOM   2684 1HE2 GLN A 172     -39.735 -29.725  11.692  1.00 11.50           H  
ATOM   2685 2HE2 GLN A 172     -39.036 -30.521  10.304  1.00 11.50           H  
ATOM   2686  N   ARG A 173     -40.139 -28.836   5.240  1.00 15.99           N  
ATOM   2687  CA  ARG A 173     -40.493 -30.110   4.602  1.00 15.99           C  
ATOM   2688  C   ARG A 173     -40.092 -31.297   5.482  1.00 15.99           C  
ATOM   2689  O   ARG A 173     -39.370 -32.205   5.049  1.00 15.99           O  
ATOM   2690  CB  ARG A 173     -39.909 -30.237   3.204  1.00 15.99           C  
ATOM   2691  CG  ARG A 173     -40.410 -29.186   2.228  1.00 15.99           C  
ATOM   2692  CD  ARG A 173     -39.979 -29.425   0.848  1.00 15.99           C  
ATOM   2693  NE  ARG A 173     -40.486 -28.391  -0.053  1.00 15.99           N  
ATOM   2694  CZ  ARG A 173     -40.236 -28.324  -1.373  1.00 15.99           C  
ATOM   2695  NH1 ARG A 173     -39.487 -29.236  -1.953  1.00 15.99           N  
ATOM   2696  NH2 ARG A 173     -40.749 -27.339  -2.091  1.00 15.99           N  
ATOM   2697  H   ARG A 173     -40.802 -28.080   5.222  1.00 15.99           H  
ATOM   2698  HA  ARG A 173     -41.577 -30.136   4.489  1.00 15.99           H  
ATOM   2699 1HB  ARG A 173     -38.843 -30.158   3.251  1.00 15.99           H  
ATOM   2700 2HB  ARG A 173     -40.145 -31.218   2.797  1.00 15.99           H  
ATOM   2701 1HG  ARG A 173     -41.495 -29.117   2.264  1.00 15.99           H  
ATOM   2702 2HG  ARG A 173     -39.965 -28.240   2.513  1.00 15.99           H  
ATOM   2703 1HD  ARG A 173     -38.906 -29.414   0.817  1.00 15.99           H  
ATOM   2704 2HD  ARG A 173     -40.346 -30.390   0.507  1.00 15.99           H  
ATOM   2705  HE  ARG A 173     -41.070 -27.671   0.347  1.00 15.99           H  
ATOM   2706 1HH1 ARG A 173     -39.098 -29.991  -1.408  1.00 15.99           H  
ATOM   2707 2HH1 ARG A 173     -39.305 -29.182  -2.945  1.00 15.99           H  
ATOM   2708 1HH2 ARG A 173     -41.337 -26.645  -1.652  1.00 15.99           H  
ATOM   2709 2HH2 ARG A 173     -40.566 -27.289  -3.083  1.00 15.99           H  
ATOM   2710  N   GLU A 174     -40.513 -31.232   6.748  1.00 17.49           N  
ATOM   2711  CA  GLU A 174     -40.292 -32.233   7.800  1.00 17.49           C  
ATOM   2712  C   GLU A 174     -38.825 -32.413   8.212  1.00 17.49           C  
ATOM   2713  O   GLU A 174     -38.470 -32.157   9.366  1.00 17.49           O  
ATOM   2714  CB  GLU A 174     -40.874 -33.597   7.385  1.00 17.49           C  
ATOM   2715  CG  GLU A 174     -42.401 -33.622   7.276  1.00 17.49           C  
ATOM   2716  CD  GLU A 174     -42.960 -34.969   6.852  1.00 17.49           C  
ATOM   2717  OE1 GLU A 174     -42.191 -35.853   6.556  1.00 17.49           O  
ATOM   2718  OE2 GLU A 174     -44.162 -35.107   6.830  1.00 17.49           O  
ATOM   2719  H   GLU A 174     -41.062 -30.423   6.994  1.00 17.49           H  
ATOM   2720  HA  GLU A 174     -40.836 -31.901   8.684  1.00 17.49           H  
ATOM   2721 1HB  GLU A 174     -40.460 -33.920   6.435  1.00 17.49           H  
ATOM   2722 2HB  GLU A 174     -40.588 -34.344   8.124  1.00 17.49           H  
ATOM   2723 1HG  GLU A 174     -42.824 -33.354   8.243  1.00 17.49           H  
ATOM   2724 2HG  GLU A 174     -42.710 -32.865   6.556  1.00 17.49           H  
ATOM   2725  N   LYS A 175     -37.976 -32.817   7.268  1.00 14.69           N  
ATOM   2726  CA  LYS A 175     -36.560 -33.031   7.544  1.00 14.69           C  
ATOM   2727  C   LYS A 175     -35.605 -32.398   6.524  1.00 14.69           C  
ATOM   2728  O   LYS A 175     -34.400 -32.319   6.786  1.00 14.69           O  
ATOM   2729  CB  LYS A 175     -36.277 -34.536   7.628  1.00 14.69           C  
ATOM   2730  CG  LYS A 175     -36.422 -35.284   6.290  1.00 14.69           C  
ATOM   2731  CD  LYS A 175     -36.140 -36.780   6.437  1.00 14.69           C  
ATOM   2732  CE  LYS A 175     -36.354 -37.554   5.114  1.00 14.69           C  
ATOM   2733  NZ  LYS A 175     -35.361 -37.182   4.044  1.00 14.69           N  
ATOM   2734  H   LYS A 175     -38.351 -32.971   6.338  1.00 14.69           H  
ATOM   2735  HA  LYS A 175     -36.336 -32.584   8.512  1.00 14.69           H  
ATOM   2736 1HB  LYS A 175     -35.263 -34.694   7.991  1.00 14.69           H  
ATOM   2737 2HB  LYS A 175     -36.960 -34.993   8.345  1.00 14.69           H  
ATOM   2738 1HG  LYS A 175     -37.426 -35.133   5.886  1.00 14.69           H  
ATOM   2739 2HG  LYS A 175     -35.707 -34.874   5.581  1.00 14.69           H  
ATOM   2740 1HD  LYS A 175     -35.106 -36.914   6.755  1.00 14.69           H  
ATOM   2741 2HD  LYS A 175     -36.794 -37.199   7.201  1.00 14.69           H  
ATOM   2742 1HE  LYS A 175     -36.260 -38.618   5.320  1.00 14.69           H  
ATOM   2743 2HE  LYS A 175     -37.359 -37.353   4.744  1.00 14.69           H  
ATOM   2744 1HZ  LYS A 175     -35.543 -37.715   3.215  1.00 14.69           H  
ATOM   2745 2HZ  LYS A 175     -35.429 -36.181   3.798  1.00 14.69           H  
ATOM   2746 3HZ  LYS A 175     -34.427 -37.367   4.359  1.00 14.69           H  
ATOM   2747  N   ASP A 176     -36.118 -31.964   5.369  1.00  9.90           N  
ATOM   2748  CA  ASP A 176     -35.241 -31.407   4.331  1.00  9.90           C  
ATOM   2749  C   ASP A 176     -35.556 -29.942   4.069  1.00  9.90           C  
ATOM   2750  O   ASP A 176     -36.550 -29.625   3.430  1.00  9.90           O  
ATOM   2751  CB  ASP A 176     -35.351 -32.209   3.026  1.00  9.90           C  
ATOM   2752  CG  ASP A 176     -34.789 -33.640   3.146  1.00  9.90           C  
ATOM   2753  OD1 ASP A 176     -33.607 -33.790   3.318  1.00  9.90           O  
ATOM   2754  OD2 ASP A 176     -35.569 -34.578   3.090  1.00  9.90           O  
ATOM   2755  H   ASP A 176     -37.127 -32.009   5.216  1.00  9.90           H  
ATOM   2756  HA  ASP A 176     -34.211 -31.466   4.677  1.00  9.90           H  
ATOM   2757 1HB  ASP A 176     -36.400 -32.269   2.732  1.00  9.90           H  
ATOM   2758 2HB  ASP A 176     -34.818 -31.681   2.233  1.00  9.90           H  
ATOM   2759  N   ASP A 177     -34.668 -29.056   4.503  1.00  5.92           N  
ATOM   2760  CA  ASP A 177     -34.895 -27.616   4.391  1.00  5.92           C  
ATOM   2761  C   ASP A 177     -34.631 -27.156   2.963  1.00  5.92           C  
ATOM   2762  O   ASP A 177     -33.491 -27.191   2.488  1.00  5.92           O  
ATOM   2763  CB  ASP A 177     -34.007 -26.877   5.416  1.00  5.92           C  
ATOM   2764  CG  ASP A 177     -34.171 -25.327   5.519  1.00  5.92           C  
ATOM   2765  OD1 ASP A 177     -34.738 -24.718   4.656  1.00  5.92           O  
ATOM   2766  OD2 ASP A 177     -33.714 -24.787   6.504  1.00  5.92           O  
ATOM   2767  H   ASP A 177     -33.844 -29.392   4.981  1.00  5.92           H  
ATOM   2768  HA  ASP A 177     -35.939 -27.411   4.627  1.00  5.92           H  
ATOM   2769 1HB  ASP A 177     -34.197 -27.296   6.403  1.00  5.92           H  
ATOM   2770 2HB  ASP A 177     -32.963 -27.082   5.182  1.00  5.92           H  
ATOM   2771  N   VAL A 178     -35.704 -26.791   2.266  1.00  3.46           N  
ATOM   2772  CA  VAL A 178     -35.636 -26.412   0.864  1.00  3.46           C  
ATOM   2773  C   VAL A 178     -35.829 -24.932   0.615  1.00  3.46           C  
ATOM   2774  O   VAL A 178     -36.786 -24.313   1.087  1.00  3.46           O  
ATOM   2775  CB  VAL A 178     -36.667 -27.206   0.045  1.00  3.46           C  
ATOM   2776  CG1 VAL A 178     -36.670 -26.726  -1.402  1.00  3.46           C  
ATOM   2777  CG2 VAL A 178     -36.281 -28.679   0.090  1.00  3.46           C  
ATOM   2778  H   VAL A 178     -36.602 -26.783   2.750  1.00  3.46           H  
ATOM   2779  HA  VAL A 178     -34.648 -26.685   0.496  1.00  3.46           H  
ATOM   2780  HB  VAL A 178     -37.666 -27.058   0.462  1.00  3.46           H  
ATOM   2781 1HG1 VAL A 178     -37.387 -27.296  -1.976  1.00  3.46           H  
ATOM   2782 2HG1 VAL A 178     -36.942 -25.669  -1.441  1.00  3.46           H  
ATOM   2783 3HG1 VAL A 178     -35.679 -26.859  -1.833  1.00  3.46           H  
ATOM   2784 1HG2 VAL A 178     -36.982 -29.264  -0.487  1.00  3.46           H  
ATOM   2785 2HG2 VAL A 178     -35.282 -28.803  -0.326  1.00  3.46           H  
ATOM   2786 3HG2 VAL A 178     -36.285 -29.020   1.113  1.00  3.46           H  
ATOM   2787  N   ARG A 179     -34.871 -24.363  -0.106  1.00  2.13           N  
ATOM   2788  CA  ARG A 179     -34.903 -22.954  -0.442  1.00  2.13           C  
ATOM   2789  C   ARG A 179     -35.680 -22.728  -1.723  1.00  2.13           C  
ATOM   2790  O   ARG A 179     -35.513 -23.467  -2.696  1.00  2.13           O  
ATOM   2791  CB  ARG A 179     -33.493 -22.419  -0.647  1.00  2.13           C  
ATOM   2792  CG  ARG A 179     -32.590 -22.420   0.573  1.00  2.13           C  
ATOM   2793  CD  ARG A 179     -31.233 -21.902   0.248  1.00  2.13           C  
ATOM   2794  NE  ARG A 179     -30.448 -22.802  -0.575  1.00  2.13           N  
ATOM   2795  CZ  ARG A 179     -29.274 -22.464  -1.149  1.00  2.13           C  
ATOM   2796  NH1 ARG A 179     -28.785 -21.244  -0.985  1.00  2.13           N  
ATOM   2797  NH2 ARG A 179     -28.612 -23.351  -1.877  1.00  2.13           N  
ATOM   2798  H   ARG A 179     -34.107 -24.935  -0.436  1.00  2.13           H  
ATOM   2799  HA  ARG A 179     -35.387 -22.405   0.366  1.00  2.13           H  
ATOM   2800 1HB  ARG A 179     -32.996 -22.996  -1.424  1.00  2.13           H  
ATOM   2801 2HB  ARG A 179     -33.553 -21.386  -1.001  1.00  2.13           H  
ATOM   2802 1HG  ARG A 179     -33.003 -21.770   1.330  1.00  2.13           H  
ATOM   2803 2HG  ARG A 179     -32.499 -23.431   0.971  1.00  2.13           H  
ATOM   2804 1HD  ARG A 179     -31.357 -20.990  -0.315  1.00  2.13           H  
ATOM   2805 2HD  ARG A 179     -30.680 -21.692   1.164  1.00  2.13           H  
ATOM   2806  HE  ARG A 179     -30.794 -23.740  -0.718  1.00  2.13           H  
ATOM   2807 1HH1 ARG A 179     -29.299 -20.540  -0.422  1.00  2.13           H  
ATOM   2808 2HH1 ARG A 179     -27.909 -20.991  -1.411  1.00  2.13           H  
ATOM   2809 1HH2 ARG A 179     -28.985 -24.283  -2.002  1.00  2.13           H  
ATOM   2810 2HH2 ARG A 179     -27.733 -23.098  -2.305  1.00  2.13           H  
ATOM   2811  N   VAL A 180     -36.459 -21.663  -1.746  1.00  1.46           N  
ATOM   2812  CA  VAL A 180     -37.157 -21.255  -2.949  1.00  1.46           C  
ATOM   2813  C   VAL A 180     -36.588 -19.949  -3.430  1.00  1.46           C  
ATOM   2814  O   VAL A 180     -36.588 -18.943  -2.706  1.00  1.46           O  
ATOM   2815  CB  VAL A 180     -38.638 -21.115  -2.694  1.00  1.46           C  
ATOM   2816  CG1 VAL A 180     -39.350 -20.635  -3.942  1.00  1.46           C  
ATOM   2817  CG2 VAL A 180     -39.167 -22.444  -2.242  1.00  1.46           C  
ATOM   2818  H   VAL A 180     -36.588 -21.120  -0.893  1.00  1.46           H  
ATOM   2819  HA  VAL A 180     -37.007 -22.009  -3.721  1.00  1.46           H  
ATOM   2820  HB  VAL A 180     -38.779 -20.389  -1.944  1.00  1.46           H  
ATOM   2821 1HG1 VAL A 180     -40.414 -20.528  -3.736  1.00  1.46           H  
ATOM   2822 2HG1 VAL A 180     -38.941 -19.668  -4.249  1.00  1.46           H  
ATOM   2823 3HG1 VAL A 180     -39.207 -21.358  -4.745  1.00  1.46           H  
ATOM   2824 1HG2 VAL A 180     -40.231 -22.360  -2.036  1.00  1.46           H  
ATOM   2825 2HG2 VAL A 180     -39.004 -23.185  -3.022  1.00  1.46           H  
ATOM   2826 3HG2 VAL A 180     -38.638 -22.747  -1.341  1.00  1.46           H  
ATOM   2827  N   MET A 181     -36.094 -19.990  -4.657  1.00  1.16           N  
ATOM   2828  CA  MET A 181     -35.412 -18.880  -5.302  1.00  1.16           C  
ATOM   2829  C   MET A 181     -36.280 -18.193  -6.340  1.00  1.16           C  
ATOM   2830  O   MET A 181     -37.279 -18.758  -6.794  1.00  1.16           O  
ATOM   2831  CB  MET A 181     -34.118 -19.398  -5.889  1.00  1.16           C  
ATOM   2832  CG  MET A 181     -33.192 -19.910  -4.815  1.00  1.16           C  
ATOM   2833  SD  MET A 181     -31.621 -20.460  -5.409  1.00  1.16           S  
ATOM   2834  CE  MET A 181     -30.872 -20.795  -3.826  1.00  1.16           C  
ATOM   2835  H   MET A 181     -36.170 -20.861  -5.165  1.00  1.16           H  
ATOM   2836  HA  MET A 181     -35.164 -18.133  -4.545  1.00  1.16           H  
ATOM   2837 1HB  MET A 181     -34.326 -20.212  -6.576  1.00  1.16           H  
ATOM   2838 2HB  MET A 181     -33.616 -18.615  -6.445  1.00  1.16           H  
ATOM   2839 1HG  MET A 181     -33.033 -19.138  -4.081  1.00  1.16           H  
ATOM   2840 2HG  MET A 181     -33.669 -20.748  -4.308  1.00  1.16           H  
ATOM   2841 1HE  MET A 181     -29.858 -21.156  -3.973  1.00  1.16           H  
ATOM   2842 2HE  MET A 181     -30.850 -19.871  -3.236  1.00  1.16           H  
ATOM   2843 3HE  MET A 181     -31.457 -21.546  -3.298  1.00  1.16           H  
ATOM   2844  N   VAL A 182     -35.925 -16.952  -6.663  1.00  1.05           N  
ATOM   2845  CA  VAL A 182     -36.657 -16.143  -7.635  1.00  1.05           C  
ATOM   2846  C   VAL A 182     -35.725 -15.525  -8.651  1.00  1.05           C  
ATOM   2847  O   VAL A 182     -34.745 -14.901  -8.273  1.00  1.05           O  
ATOM   2848  CB  VAL A 182     -37.424 -15.012  -6.923  1.00  1.05           C  
ATOM   2849  CG1 VAL A 182     -38.152 -14.150  -7.940  1.00  1.05           C  
ATOM   2850  CG2 VAL A 182     -38.403 -15.615  -5.927  1.00  1.05           C  
ATOM   2851  H   VAL A 182     -35.058 -16.582  -6.268  1.00  1.05           H  
ATOM   2852  HA  VAL A 182     -37.368 -16.783  -8.158  1.00  1.05           H  
ATOM   2853  HB  VAL A 182     -36.713 -14.371  -6.398  1.00  1.05           H  
ATOM   2854 1HG1 VAL A 182     -38.678 -13.348  -7.425  1.00  1.05           H  
ATOM   2855 2HG1 VAL A 182     -37.434 -13.716  -8.636  1.00  1.05           H  
ATOM   2856 3HG1 VAL A 182     -38.866 -14.760  -8.489  1.00  1.05           H  
ATOM   2857 1HG2 VAL A 182     -38.940 -14.817  -5.415  1.00  1.05           H  
ATOM   2858 2HG2 VAL A 182     -39.114 -16.252  -6.455  1.00  1.05           H  
ATOM   2859 3HG2 VAL A 182     -37.864 -16.208  -5.203  1.00  1.05           H  
ATOM   2860  N   ARG A 183     -36.016 -15.695  -9.934  1.00  1.04           N  
ATOM   2861  CA  ARG A 183     -35.167 -15.086 -10.955  1.00  1.04           C  
ATOM   2862  C   ARG A 183     -35.795 -15.064 -12.333  1.00  1.04           C  
ATOM   2863  O   ARG A 183     -36.763 -15.778 -12.611  1.00  1.04           O  
ATOM   2864  CB  ARG A 183     -33.840 -15.806 -11.097  1.00  1.04           C  
ATOM   2865  CG  ARG A 183     -33.943 -17.244 -11.543  1.00  1.04           C  
ATOM   2866  CD  ARG A 183     -32.615 -17.793 -11.871  1.00  1.04           C  
ATOM   2867  NE  ARG A 183     -32.662 -19.218 -12.168  1.00  1.04           N  
ATOM   2868  CZ  ARG A 183     -32.980 -19.772 -13.364  1.00  1.04           C  
ATOM   2869  NH1 ARG A 183     -33.316 -19.033 -14.414  1.00  1.04           N  
ATOM   2870  NH2 ARG A 183     -32.958 -21.091 -13.484  1.00  1.04           N  
ATOM   2871  H   ARG A 183     -36.830 -16.229 -10.201  1.00  1.04           H  
ATOM   2872  HA  ARG A 183     -34.965 -14.056 -10.654  1.00  1.04           H  
ATOM   2873 1HB  ARG A 183     -33.220 -15.278 -11.824  1.00  1.04           H  
ATOM   2874 2HB  ARG A 183     -33.311 -15.785 -10.163  1.00  1.04           H  
ATOM   2875 1HG  ARG A 183     -34.380 -17.843 -10.745  1.00  1.04           H  
ATOM   2876 2HG  ARG A 183     -34.569 -17.300 -12.435  1.00  1.04           H  
ATOM   2877 1HD  ARG A 183     -32.230 -17.274 -12.749  1.00  1.04           H  
ATOM   2878 2HD  ARG A 183     -31.937 -17.635 -11.033  1.00  1.04           H  
ATOM   2879  HE  ARG A 183     -32.420 -19.851 -11.419  1.00  1.04           H  
ATOM   2880 1HH1 ARG A 183     -33.366 -18.000 -14.360  1.00  1.04           H  
ATOM   2881 2HH1 ARG A 183     -33.549 -19.488 -15.279  1.00  1.04           H  
ATOM   2882 1HH2 ARG A 183     -32.705 -21.665 -12.691  1.00  1.04           H  
ATOM   2883 2HH2 ARG A 183     -33.194 -21.525 -14.363  1.00  1.04           H  
ATOM   2884  N   TYR A 184     -35.180 -14.289 -13.207  1.00  1.06           N  
ATOM   2885  CA  TYR A 184     -35.478 -14.271 -14.623  1.00  1.06           C  
ATOM   2886  C   TYR A 184     -34.799 -15.468 -15.333  1.00  1.06           C  
ATOM   2887  O   TYR A 184     -33.853 -16.042 -14.783  1.00  1.06           O  
ATOM   2888  CB  TYR A 184     -34.995 -12.966 -15.250  1.00  1.06           C  
ATOM   2889  CG  TYR A 184     -35.784 -11.756 -14.889  1.00  1.06           C  
ATOM   2890  CD1 TYR A 184     -37.002 -11.903 -14.262  1.00  1.06           C  
ATOM   2891  CD2 TYR A 184     -35.312 -10.487 -15.233  1.00  1.06           C  
ATOM   2892  CE1 TYR A 184     -37.756 -10.801 -13.957  1.00  1.06           C  
ATOM   2893  CE2 TYR A 184     -36.078  -9.368 -14.934  1.00  1.06           C  
ATOM   2894  CZ  TYR A 184     -37.302  -9.535 -14.291  1.00  1.06           C  
ATOM   2895  OH  TYR A 184     -38.087  -8.457 -13.982  1.00  1.06           O  
ATOM   2896  H   TYR A 184     -34.447 -13.666 -12.873  1.00  1.06           H  
ATOM   2897  HA  TYR A 184     -36.552 -14.317 -14.721  1.00  1.06           H  
ATOM   2898 1HB  TYR A 184     -33.971 -12.785 -14.949  1.00  1.06           H  
ATOM   2899 2HB  TYR A 184     -34.999 -13.060 -16.322  1.00  1.06           H  
ATOM   2900  HD1 TYR A 184     -37.368 -12.897 -14.008  1.00  1.06           H  
ATOM   2901  HD2 TYR A 184     -34.351 -10.379 -15.740  1.00  1.06           H  
ATOM   2902  HE1 TYR A 184     -38.716 -10.923 -13.460  1.00  1.06           H  
ATOM   2903  HE2 TYR A 184     -35.722  -8.367 -15.201  1.00  1.06           H  
ATOM   2904  HH  TYR A 184     -38.885  -8.762 -13.540  1.00  1.06           H  
ATOM   2905  N   PRO A 185     -35.336 -15.950 -16.470  1.00  1.07           N  
ATOM   2906  CA  PRO A 185     -34.732 -16.903 -17.400  1.00  1.07           C  
ATOM   2907  C   PRO A 185     -33.414 -16.361 -17.956  1.00  1.07           C  
ATOM   2908  O   PRO A 185     -33.239 -15.147 -18.057  1.00  1.07           O  
ATOM   2909  CB  PRO A 185     -35.787 -17.023 -18.501  1.00  1.07           C  
ATOM   2910  CG  PRO A 185     -37.085 -16.649 -17.845  1.00  1.07           C  
ATOM   2911  CD  PRO A 185     -36.728 -15.592 -16.827  1.00  1.07           C  
ATOM   2912  HA  PRO A 185     -34.578 -17.864 -16.888  1.00  1.07           H  
ATOM   2913 1HB  PRO A 185     -35.540 -16.330 -19.305  1.00  1.07           H  
ATOM   2914 2HB  PRO A 185     -35.786 -18.036 -18.926  1.00  1.07           H  
ATOM   2915 1HG  PRO A 185     -37.793 -16.268 -18.601  1.00  1.07           H  
ATOM   2916 2HG  PRO A 185     -37.551 -17.533 -17.388  1.00  1.07           H  
ATOM   2917 1HD  PRO A 185     -36.784 -14.582 -17.255  1.00  1.07           H  
ATOM   2918 2HD  PRO A 185     -37.415 -15.737 -15.985  1.00  1.07           H  
ATOM   2919  N   LEU A 186     -32.505 -17.241 -18.374  1.00  1.09           N  
ATOM   2920  CA  LEU A 186     -31.219 -16.782 -18.918  1.00  1.09           C  
ATOM   2921  C   LEU A 186     -31.366 -15.884 -20.139  1.00  1.09           C  
ATOM   2922  O   LEU A 186     -30.607 -14.926 -20.307  1.00  1.09           O  
ATOM   2923  CB  LEU A 186     -30.345 -17.983 -19.285  1.00  1.09           C  
ATOM   2924  CG  LEU A 186     -29.781 -18.763 -18.114  1.00  1.09           C  
ATOM   2925  CD1 LEU A 186     -29.139 -20.043 -18.614  1.00  1.09           C  
ATOM   2926  CD2 LEU A 186     -28.740 -17.885 -17.419  1.00  1.09           C  
ATOM   2927  H   LEU A 186     -32.685 -18.232 -18.298  1.00  1.09           H  
ATOM   2928  HA  LEU A 186     -30.709 -16.223 -18.140  1.00  1.09           H  
ATOM   2929 1HB  LEU A 186     -30.932 -18.669 -19.893  1.00  1.09           H  
ATOM   2930 2HB  LEU A 186     -29.509 -17.631 -19.884  1.00  1.09           H  
ATOM   2931  HG  LEU A 186     -30.579 -19.019 -17.417  1.00  1.09           H  
ATOM   2932 1HD1 LEU A 186     -28.726 -20.598 -17.770  1.00  1.09           H  
ATOM   2933 2HD1 LEU A 186     -29.889 -20.654 -19.116  1.00  1.09           H  
ATOM   2934 3HD1 LEU A 186     -28.348 -19.806 -19.309  1.00  1.09           H  
ATOM   2935 1HD2 LEU A 186     -28.316 -18.424 -16.571  1.00  1.09           H  
ATOM   2936 2HD2 LEU A 186     -27.949 -17.638 -18.124  1.00  1.09           H  
ATOM   2937 3HD2 LEU A 186     -29.208 -16.971 -17.071  1.00  1.09           H  
ATOM   2938  N   LYS A 187     -32.363 -16.152 -20.977  1.00  1.12           N  
ATOM   2939  CA  LYS A 187     -32.576 -15.334 -22.169  1.00  1.12           C  
ATOM   2940  C   LYS A 187     -32.894 -13.870 -21.817  1.00  1.12           C  
ATOM   2941  O   LYS A 187     -32.769 -12.989 -22.670  1.00  1.12           O  
ATOM   2942  CB  LYS A 187     -33.681 -15.927 -23.046  1.00  1.12           C  
ATOM   2943  CG  LYS A 187     -35.062 -15.861 -22.441  1.00  1.12           C  
ATOM   2944  CD  LYS A 187     -36.114 -16.506 -23.327  1.00  1.12           C  
ATOM   2945  CE  LYS A 187     -37.498 -16.387 -22.696  1.00  1.12           C  
ATOM   2946  NZ  LYS A 187     -38.549 -17.023 -23.537  1.00  1.12           N  
ATOM   2947  H   LYS A 187     -32.972 -16.934 -20.790  1.00  1.12           H  
ATOM   2948  HA  LYS A 187     -31.652 -15.335 -22.748  1.00  1.12           H  
ATOM   2949 1HB  LYS A 187     -33.710 -15.397 -23.999  1.00  1.12           H  
ATOM   2950 2HB  LYS A 187     -33.458 -16.972 -23.259  1.00  1.12           H  
ATOM   2951 1HG  LYS A 187     -35.052 -16.355 -21.485  1.00  1.12           H  
ATOM   2952 2HG  LYS A 187     -35.331 -14.821 -22.296  1.00  1.12           H  
ATOM   2953 1HD  LYS A 187     -36.122 -16.016 -24.301  1.00  1.12           H  
ATOM   2954 2HD  LYS A 187     -35.877 -17.560 -23.469  1.00  1.12           H  
ATOM   2955 1HE  LYS A 187     -37.485 -16.870 -21.718  1.00  1.12           H  
ATOM   2956 2HE  LYS A 187     -37.739 -15.331 -22.561  1.00  1.12           H  
ATOM   2957 1HZ  LYS A 187     -39.447 -16.923 -23.086  1.00  1.12           H  
ATOM   2958 2HZ  LYS A 187     -38.574 -16.572 -24.441  1.00  1.12           H  
ATOM   2959 3HZ  LYS A 187     -38.339 -18.004 -23.656  1.00  1.12           H  
ATOM   2960  N   GLU A 188     -33.334 -13.615 -20.574  1.00  1.17           N  
ATOM   2961  CA  GLU A 188     -33.645 -12.267 -20.133  1.00  1.17           C  
ATOM   2962  C   GLU A 188     -32.501 -11.717 -19.273  1.00  1.17           C  
ATOM   2963  O   GLU A 188     -32.150 -10.537 -19.373  1.00  1.17           O  
ATOM   2964  CB  GLU A 188     -34.956 -12.250 -19.342  1.00  1.17           C  
ATOM   2965  CG  GLU A 188     -36.199 -12.645 -20.131  1.00  1.17           C  
ATOM   2966  CD  GLU A 188     -37.475 -12.594 -19.312  1.00  1.17           C  
ATOM   2967  OE1 GLU A 188     -37.399 -12.343 -18.133  1.00  1.17           O  
ATOM   2968  OE2 GLU A 188     -38.523 -12.806 -19.875  1.00  1.17           O  
ATOM   2969  H   GLU A 188     -33.409 -14.364 -19.895  1.00  1.17           H  
ATOM   2970  HA  GLU A 188     -33.750 -11.638 -21.010  1.00  1.17           H  
ATOM   2971 1HB  GLU A 188     -34.870 -12.959 -18.530  1.00  1.17           H  
ATOM   2972 2HB  GLU A 188     -35.115 -11.263 -18.906  1.00  1.17           H  
ATOM   2973 1HG  GLU A 188     -36.297 -11.991 -20.997  1.00  1.17           H  
ATOM   2974 2HG  GLU A 188     -36.063 -13.657 -20.483  1.00  1.17           H  
ATOM   2975  N   ARG A 189     -31.872 -12.590 -18.473  1.00  1.22           N  
ATOM   2976  CA  ARG A 189     -30.788 -12.180 -17.575  1.00  1.22           C  
ATOM   2977  C   ARG A 189     -29.597 -11.645 -18.353  1.00  1.22           C  
ATOM   2978  O   ARG A 189     -28.869 -10.766 -17.890  1.00  1.22           O  
ATOM   2979  CB  ARG A 189     -30.308 -13.334 -16.705  1.00  1.22           C  
ATOM   2980  CG  ARG A 189     -31.298 -13.789 -15.649  1.00  1.22           C  
ATOM   2981  CD  ARG A 189     -30.842 -14.994 -14.879  1.00  1.22           C  
ATOM   2982  NE  ARG A 189     -29.696 -14.751 -14.020  1.00  1.22           N  
ATOM   2983  CZ  ARG A 189     -28.907 -15.701 -13.503  1.00  1.22           C  
ATOM   2984  NH1 ARG A 189     -29.117 -16.968 -13.765  1.00  1.22           N  
ATOM   2985  NH2 ARG A 189     -27.926 -15.323 -12.717  1.00  1.22           N  
ATOM   2986  H   ARG A 189     -32.200 -13.555 -18.444  1.00  1.22           H  
ATOM   2987  HA  ARG A 189     -31.173 -11.403 -16.929  1.00  1.22           H  
ATOM   2988 1HB  ARG A 189     -30.074 -14.181 -17.336  1.00  1.22           H  
ATOM   2989 2HB  ARG A 189     -29.391 -13.044 -16.194  1.00  1.22           H  
ATOM   2990 1HG  ARG A 189     -31.479 -12.986 -14.954  1.00  1.22           H  
ATOM   2991 2HG  ARG A 189     -32.228 -14.043 -16.134  1.00  1.22           H  
ATOM   2992 1HD  ARG A 189     -31.648 -15.307 -14.237  1.00  1.22           H  
ATOM   2993 2HD  ARG A 189     -30.601 -15.797 -15.563  1.00  1.22           H  
ATOM   2994  HE  ARG A 189     -29.475 -13.791 -13.736  1.00  1.22           H  
ATOM   2995 1HH1 ARG A 189     -29.903 -17.229 -14.342  1.00  1.22           H  
ATOM   2996 2HH1 ARG A 189     -28.515 -17.673 -13.365  1.00  1.22           H  
ATOM   2997 1HH2 ARG A 189     -27.840 -14.317 -12.524  1.00  1.22           H  
ATOM   2998 2HH2 ARG A 189     -27.306 -15.995 -12.300  1.00  1.22           H  
ATOM   2999  N   ARG A 190     -29.428 -12.165 -19.563  1.00  1.25           N  
ATOM   3000  CA  ARG A 190     -28.334 -11.821 -20.449  1.00  1.25           C  
ATOM   3001  C   ARG A 190     -28.515 -10.523 -21.254  1.00  1.25           C  
ATOM   3002  O   ARG A 190     -27.662 -10.208 -22.085  1.00  1.25           O  
ATOM   3003  CB  ARG A 190     -28.079 -12.989 -21.386  1.00  1.25           C  
ATOM   3004  CG  ARG A 190     -27.534 -14.232 -20.671  1.00  1.25           C  
ATOM   3005  CD  ARG A 190     -27.432 -15.406 -21.567  1.00  1.25           C  
ATOM   3006  NE  ARG A 190     -26.877 -16.562 -20.871  1.00  1.25           N  
ATOM   3007  CZ  ARG A 190     -26.731 -17.787 -21.409  1.00  1.25           C  
ATOM   3008  NH1 ARG A 190     -27.113 -18.016 -22.646  1.00  1.25           N  
ATOM   3009  NH2 ARG A 190     -26.201 -18.761 -20.692  1.00  1.25           N  
ATOM   3010  H   ARG A 190     -30.062 -12.908 -19.862  1.00  1.25           H  
ATOM   3011  HA  ARG A 190     -27.444 -11.702 -19.832  1.00  1.25           H  
ATOM   3012 1HB  ARG A 190     -29.015 -13.271 -21.874  1.00  1.25           H  
ATOM   3013 2HB  ARG A 190     -27.372 -12.699 -22.160  1.00  1.25           H  
ATOM   3014 1HG  ARG A 190     -26.539 -14.013 -20.288  1.00  1.25           H  
ATOM   3015 2HG  ARG A 190     -28.186 -14.492 -19.837  1.00  1.25           H  
ATOM   3016 1HD  ARG A 190     -28.429 -15.670 -21.926  1.00  1.25           H  
ATOM   3017 2HD  ARG A 190     -26.788 -15.171 -22.412  1.00  1.25           H  
ATOM   3018  HE  ARG A 190     -26.567 -16.429 -19.918  1.00  1.25           H  
ATOM   3019 1HH1 ARG A 190     -27.517 -17.270 -23.196  1.00  1.25           H  
ATOM   3020 2HH1 ARG A 190     -27.001 -18.935 -23.048  1.00  1.25           H  
ATOM   3021 1HH2 ARG A 190     -25.905 -18.587 -19.741  1.00  1.25           H  
ATOM   3022 2HH2 ARG A 190     -26.090 -19.680 -21.094  1.00  1.25           H  
ATOM   3023  N   SER A 191     -29.590  -9.754 -21.016  1.00  1.25           N  
ATOM   3024  CA  SER A 191     -29.740  -8.489 -21.749  1.00  1.25           C  
ATOM   3025  C   SER A 191     -30.115  -7.305 -20.879  1.00  1.25           C  
ATOM   3026  O   SER A 191     -31.080  -7.321 -20.117  1.00  1.25           O  
ATOM   3027  CB  SER A 191     -30.770  -8.575 -22.856  1.00  1.25           C  
ATOM   3028  OG  SER A 191     -30.936  -7.295 -23.485  1.00  1.25           O  
ATOM   3029  H   SER A 191     -30.300 -10.042 -20.340  1.00  1.25           H  
ATOM   3030  HA  SER A 191     -28.781  -8.257 -22.210  1.00  1.25           H  
ATOM   3031 1HB  SER A 191     -30.443  -9.308 -23.593  1.00  1.25           H  
ATOM   3032 2HB  SER A 191     -31.722  -8.917 -22.450  1.00  1.25           H  
ATOM   3033  HG  SER A 191     -31.378  -7.474 -24.324  1.00  1.25           H  
ATOM   3034  N   LEU A 192     -29.378  -6.217 -21.097  1.00  1.22           N  
ATOM   3035  CA  LEU A 192     -29.577  -4.943 -20.410  1.00  1.22           C  
ATOM   3036  C   LEU A 192     -31.001  -4.428 -20.600  1.00  1.22           C  
ATOM   3037  O   LEU A 192     -31.531  -3.711 -19.742  1.00  1.22           O  
ATOM   3038  CB  LEU A 192     -28.575  -3.892 -20.918  1.00  1.22           C  
ATOM   3039  CG  LEU A 192     -28.556  -2.568 -20.128  1.00  1.22           C  
ATOM   3040  CD1 LEU A 192     -28.212  -2.870 -18.721  1.00  1.22           C  
ATOM   3041  CD2 LEU A 192     -27.523  -1.617 -20.709  1.00  1.22           C  
ATOM   3042  H   LEU A 192     -28.620  -6.292 -21.758  1.00  1.22           H  
ATOM   3043  HA  LEU A 192     -29.406  -5.098 -19.347  1.00  1.22           H  
ATOM   3044 1HB  LEU A 192     -27.574  -4.317 -20.878  1.00  1.22           H  
ATOM   3045 2HB  LEU A 192     -28.810  -3.658 -21.957  1.00  1.22           H  
ATOM   3046  HG  LEU A 192     -29.543  -2.104 -20.156  1.00  1.22           H  
ATOM   3047 1HD1 LEU A 192     -28.191  -1.952 -18.148  1.00  1.22           H  
ATOM   3048 2HD1 LEU A 192     -28.945  -3.548 -18.313  1.00  1.22           H  
ATOM   3049 3HD1 LEU A 192     -27.241  -3.332 -18.697  1.00  1.22           H  
ATOM   3050 1HD2 LEU A 192     -27.514  -0.691 -20.129  1.00  1.22           H  
ATOM   3051 2HD2 LEU A 192     -26.536  -2.082 -20.665  1.00  1.22           H  
ATOM   3052 3HD2 LEU A 192     -27.775  -1.395 -21.746  1.00  1.22           H  
ATOM   3053  N   ALA A 193     -31.623  -4.768 -21.730  1.00  1.16           N  
ATOM   3054  CA  ALA A 193     -32.963  -4.281 -22.027  1.00  1.16           C  
ATOM   3055  C   ALA A 193     -33.956  -4.705 -20.953  1.00  1.16           C  
ATOM   3056  O   ALA A 193     -34.926  -3.990 -20.671  1.00  1.16           O  
ATOM   3057  CB  ALA A 193     -33.422  -4.808 -23.370  1.00  1.16           C  
ATOM   3058  H   ALA A 193     -31.184  -5.429 -22.378  1.00  1.16           H  
ATOM   3059  HA  ALA A 193     -32.930  -3.193 -22.055  1.00  1.16           H  
ATOM   3060 1HB  ALA A 193     -34.416  -4.421 -23.591  1.00  1.16           H  
ATOM   3061 2HB  ALA A 193     -32.725  -4.488 -24.143  1.00  1.16           H  
ATOM   3062 3HB  ALA A 193     -33.454  -5.897 -23.335  1.00  1.16           H  
ATOM   3063  N   ASN A 194     -33.711  -5.858 -20.339  1.00  1.08           N  
ATOM   3064  CA  ASN A 194     -34.640  -6.386 -19.372  1.00  1.08           C  
ATOM   3065  C   ASN A 194     -34.306  -5.928 -17.964  1.00  1.08           C  
ATOM   3066  O   ASN A 194     -35.012  -6.265 -17.019  1.00  1.08           O  
ATOM   3067  CB  ASN A 194     -34.661  -7.880 -19.514  1.00  1.08           C  
ATOM   3068  CG  ASN A 194     -35.297  -8.257 -20.832  1.00  1.08           C  
ATOM   3069  OD1 ASN A 194     -36.316  -7.683 -21.233  1.00  1.08           O  
ATOM   3070  ND2 ASN A 194     -34.701  -9.176 -21.525  1.00  1.08           N  
ATOM   3071  H   ASN A 194     -32.860  -6.389 -20.536  1.00  1.08           H  
ATOM   3072  HA  ASN A 194     -35.634  -6.007 -19.606  1.00  1.08           H  
ATOM   3073 1HB  ASN A 194     -33.636  -8.269 -19.484  1.00  1.08           H  
ATOM   3074 2HB  ASN A 194     -35.217  -8.335 -18.693  1.00  1.08           H  
ATOM   3075 1HD2 ASN A 194     -35.067  -9.457 -22.412  1.00  1.08           H  
ATOM   3076 2HD2 ASN A 194     -33.867  -9.603 -21.164  1.00  1.08           H  
ATOM   3077  N   LEU A 195     -33.263  -5.107 -17.841  1.00  1.01           N  
ATOM   3078  CA  LEU A 195     -32.882  -4.480 -16.588  1.00  1.01           C  
ATOM   3079  C   LEU A 195     -33.596  -3.150 -16.641  1.00  1.01           C  
ATOM   3080  O   LEU A 195     -34.280  -2.759 -15.703  1.00  1.01           O  
ATOM   3081  CB  LEU A 195     -31.357  -4.353 -16.452  1.00  1.01           C  
ATOM   3082  CG  LEU A 195     -30.817  -3.720 -15.155  1.00  1.01           C  
ATOM   3083  CD1 LEU A 195     -31.241  -4.504 -13.977  1.00  1.01           C  
ATOM   3084  CD2 LEU A 195     -29.317  -3.708 -15.188  1.00  1.01           C  
ATOM   3085  H   LEU A 195     -32.715  -4.867 -18.659  1.00  1.01           H  
ATOM   3086  HA  LEU A 195     -33.269  -5.050 -15.747  1.00  1.01           H  
ATOM   3087 1HB  LEU A 195     -30.915  -5.344 -16.557  1.00  1.01           H  
ATOM   3088 2HB  LEU A 195     -31.005  -3.739 -17.269  1.00  1.01           H  
ATOM   3089  HG  LEU A 195     -31.184  -2.730 -15.069  1.00  1.01           H  
ATOM   3090 1HD1 LEU A 195     -30.836  -4.032 -13.096  1.00  1.01           H  
ATOM   3091 2HD1 LEU A 195     -32.330  -4.532 -13.918  1.00  1.01           H  
ATOM   3092 3HD1 LEU A 195     -30.846  -5.508 -14.063  1.00  1.01           H  
ATOM   3093 1HD2 LEU A 195     -28.934  -3.258 -14.269  1.00  1.01           H  
ATOM   3094 2HD2 LEU A 195     -28.946  -4.729 -15.275  1.00  1.01           H  
ATOM   3095 3HD2 LEU A 195     -28.989  -3.134 -16.027  1.00  1.01           H  
ATOM   3096  N   SER A 196     -33.521  -2.504 -17.808  1.00  0.96           N  
ATOM   3097  CA  SER A 196     -34.181  -1.223 -18.041  1.00  0.96           C  
ATOM   3098  C   SER A 196     -35.681  -1.276 -17.764  1.00  0.96           C  
ATOM   3099  O   SER A 196     -36.252  -0.372 -17.132  1.00  0.96           O  
ATOM   3100  CB  SER A 196     -33.984  -0.824 -19.496  1.00  0.96           C  
ATOM   3101  OG  SER A 196     -32.653  -0.457 -19.764  1.00  0.96           O  
ATOM   3102  H   SER A 196     -32.946  -2.902 -18.549  1.00  0.96           H  
ATOM   3103  HA  SER A 196     -33.731  -0.479 -17.385  1.00  0.96           H  
ATOM   3104 1HB  SER A 196     -34.246  -1.663 -20.124  1.00  0.96           H  
ATOM   3105 2HB  SER A 196     -34.667  -0.029 -19.755  1.00  0.96           H  
ATOM   3106  HG  SER A 196     -32.131  -1.264 -19.625  1.00  0.96           H  
ATOM   3107  N   ASN A 197     -36.306  -2.382 -18.182  1.00  0.95           N  
ATOM   3108  CA  ASN A 197     -37.738  -2.585 -18.010  1.00  0.95           C  
ATOM   3109  C   ASN A 197     -38.110  -3.387 -16.753  1.00  0.95           C  
ATOM   3110  O   ASN A 197     -39.266  -3.792 -16.595  1.00  0.95           O  
ATOM   3111  CB  ASN A 197     -38.304  -3.254 -19.249  1.00  0.95           C  
ATOM   3112  CG  ASN A 197     -38.305  -2.333 -20.446  1.00  0.95           C  
ATOM   3113  OD1 ASN A 197     -38.589  -1.133 -20.324  1.00  0.95           O  
ATOM   3114  ND2 ASN A 197     -37.994  -2.869 -21.597  1.00  0.95           N  
ATOM   3115  H   ASN A 197     -35.776  -3.076 -18.713  1.00  0.95           H  
ATOM   3116  HA  ASN A 197     -38.206  -1.607 -17.908  1.00  0.95           H  
ATOM   3117 1HB  ASN A 197     -37.701  -4.136 -19.486  1.00  0.95           H  
ATOM   3118 2HB  ASN A 197     -39.320  -3.590 -19.054  1.00  0.95           H  
ATOM   3119 1HD2 ASN A 197     -37.978  -2.306 -22.423  1.00  0.95           H  
ATOM   3120 2HD2 ASN A 197     -37.764  -3.842 -21.650  1.00  0.95           H  
ATOM   3121  N   MET A 198     -37.153  -3.617 -15.854  1.00  0.96           N  
ATOM   3122  CA  MET A 198     -37.430  -4.345 -14.617  1.00  0.96           C  
ATOM   3123  C   MET A 198     -38.069  -3.389 -13.631  1.00  0.96           C  
ATOM   3124  O   MET A 198     -37.571  -2.290 -13.420  1.00  0.96           O  
ATOM   3125  CB  MET A 198     -36.138  -4.958 -14.076  1.00  0.96           C  
ATOM   3126  CG  MET A 198     -36.260  -5.842 -12.847  1.00  0.96           C  
ATOM   3127  SD  MET A 198     -36.270  -4.924 -11.337  1.00  0.96           S  
ATOM   3128  CE  MET A 198     -34.596  -4.418 -11.411  1.00  0.96           C  
ATOM   3129  H   MET A 198     -36.207  -3.270 -15.998  1.00  0.96           H  
ATOM   3130  HA  MET A 198     -38.140  -5.145 -14.825  1.00  0.96           H  
ATOM   3131 1HB  MET A 198     -35.686  -5.562 -14.842  1.00  0.96           H  
ATOM   3132 2HB  MET A 198     -35.434  -4.157 -13.847  1.00  0.96           H  
ATOM   3133 1HG  MET A 198     -37.186  -6.395 -12.903  1.00  0.96           H  
ATOM   3134 2HG  MET A 198     -35.444  -6.555 -12.816  1.00  0.96           H  
ATOM   3135 1HE  MET A 198     -34.348  -3.829 -10.531  1.00  0.96           H  
ATOM   3136 2HE  MET A 198     -33.975  -5.290 -11.457  1.00  0.96           H  
ATOM   3137 3HE  MET A 198     -34.445  -3.827 -12.307  1.00  0.96           H  
ATOM   3138  N   LYS A 199     -39.212  -3.752 -13.071  1.00  1.01           N  
ATOM   3139  CA  LYS A 199     -39.893  -2.808 -12.195  1.00  1.01           C  
ATOM   3140  C   LYS A 199     -39.460  -2.851 -10.733  1.00  1.01           C  
ATOM   3141  O   LYS A 199     -39.221  -3.919 -10.149  1.00  1.01           O  
ATOM   3142  CB  LYS A 199     -41.400  -2.984 -12.335  1.00  1.01           C  
ATOM   3143  CG  LYS A 199     -41.907  -2.625 -13.743  1.00  1.01           C  
ATOM   3144  CD  LYS A 199     -43.409  -2.779 -13.898  1.00  1.01           C  
ATOM   3145  CE  LYS A 199     -43.831  -2.502 -15.338  1.00  1.01           C  
ATOM   3146  NZ  LYS A 199     -45.291  -2.736 -15.555  1.00  1.01           N  
ATOM   3147  H   LYS A 199     -39.608  -4.663 -13.261  1.00  1.01           H  
ATOM   3148  HA  LYS A 199     -39.659  -1.809 -12.545  1.00  1.01           H  
ATOM   3149 1HB  LYS A 199     -41.678  -4.012 -12.114  1.00  1.01           H  
ATOM   3150 2HB  LYS A 199     -41.904  -2.335 -11.613  1.00  1.01           H  
ATOM   3151 1HG  LYS A 199     -41.658  -1.592 -13.948  1.00  1.01           H  
ATOM   3152 2HG  LYS A 199     -41.403  -3.249 -14.484  1.00  1.01           H  
ATOM   3153 1HD  LYS A 199     -43.723  -3.779 -13.601  1.00  1.01           H  
ATOM   3154 2HD  LYS A 199     -43.906  -2.047 -13.268  1.00  1.01           H  
ATOM   3155 1HE  LYS A 199     -43.603  -1.467 -15.578  1.00  1.01           H  
ATOM   3156 2HE  LYS A 199     -43.264  -3.153 -16.005  1.00  1.01           H  
ATOM   3157 1HZ  LYS A 199     -45.525  -2.540 -16.518  1.00  1.01           H  
ATOM   3158 2HZ  LYS A 199     -45.512  -3.699 -15.345  1.00  1.01           H  
ATOM   3159 3HZ  LYS A 199     -45.825  -2.127 -14.950  1.00  1.01           H  
ATOM   3160  N   ILE A 200     -39.429  -1.661 -10.155  1.00  1.09           N  
ATOM   3161  CA  ILE A 200     -39.119  -1.410  -8.768  1.00  1.09           C  
ATOM   3162  C   ILE A 200     -40.439  -1.186  -8.053  1.00  1.09           C  
ATOM   3163  O   ILE A 200     -41.286  -0.448  -8.543  1.00  1.09           O  
ATOM   3164  CB  ILE A 200     -38.184  -0.199  -8.652  1.00  1.09           C  
ATOM   3165  CG1 ILE A 200     -36.956  -0.435  -9.532  1.00  1.09           C  
ATOM   3166  CG2 ILE A 200     -37.767   0.003  -7.217  1.00  1.09           C  
ATOM   3167  CD1 ILE A 200     -36.220  -1.655  -9.154  1.00  1.09           C  
ATOM   3168  H   ILE A 200     -39.620  -0.854 -10.737  1.00  1.09           H  
ATOM   3169  HA  ILE A 200     -38.632  -2.283  -8.349  1.00  1.09           H  
ATOM   3170  HB  ILE A 200     -38.695   0.696  -9.024  1.00  1.09           H  
ATOM   3171 1HG1 ILE A 200     -37.277  -0.525 -10.576  1.00  1.09           H  
ATOM   3172 2HG1 ILE A 200     -36.283   0.407  -9.451  1.00  1.09           H  
ATOM   3173 1HG2 ILE A 200     -37.108   0.848  -7.161  1.00  1.09           H  
ATOM   3174 2HG2 ILE A 200     -38.644   0.183  -6.613  1.00  1.09           H  
ATOM   3175 3HG2 ILE A 200     -37.249  -0.873  -6.852  1.00  1.09           H  
ATOM   3176 1HD1 ILE A 200     -35.378  -1.808  -9.783  1.00  1.09           H  
ATOM   3177 2HD1 ILE A 200     -35.888  -1.556  -8.125  1.00  1.09           H  
ATOM   3178 3HD1 ILE A 200     -36.885  -2.506  -9.250  1.00  1.09           H  
ATOM   3179  N   VAL A 201     -40.639  -1.862  -6.928  1.00  1.18           N  
ATOM   3180  CA  VAL A 201     -41.931  -1.849  -6.243  1.00  1.18           C  
ATOM   3181  C   VAL A 201     -42.098  -0.879  -5.069  1.00  1.18           C  
ATOM   3182  O   VAL A 201     -43.177  -0.845  -4.484  1.00  1.18           O  
ATOM   3183  CB  VAL A 201     -42.208  -3.262  -5.732  1.00  1.18           C  
ATOM   3184  CG1 VAL A 201     -42.211  -4.231  -6.897  1.00  1.18           C  
ATOM   3185  CG2 VAL A 201     -41.136  -3.631  -4.724  1.00  1.18           C  
ATOM   3186  H   VAL A 201     -39.897  -2.439  -6.561  1.00  1.18           H  
ATOM   3187  HA  VAL A 201     -42.685  -1.623  -6.986  1.00  1.18           H  
ATOM   3188  HB  VAL A 201     -43.194  -3.295  -5.261  1.00  1.18           H  
ATOM   3189 1HG1 VAL A 201     -42.411  -5.240  -6.535  1.00  1.18           H  
ATOM   3190 2HG1 VAL A 201     -42.971  -3.943  -7.591  1.00  1.18           H  
ATOM   3191 3HG1 VAL A 201     -41.247  -4.207  -7.391  1.00  1.18           H  
ATOM   3192 1HG2 VAL A 201     -41.316  -4.636  -4.347  1.00  1.18           H  
ATOM   3193 2HG2 VAL A 201     -40.162  -3.593  -5.202  1.00  1.18           H  
ATOM   3194 3HG2 VAL A 201     -41.162  -2.921  -3.893  1.00  1.18           H  
ATOM   3195  N   THR A 202     -41.045  -0.107  -4.763  1.00  1.27           N  
ATOM   3196  CA  THR A 202     -40.973   0.858  -3.646  1.00  1.27           C  
ATOM   3197  C   THR A 202     -41.703   0.549  -2.342  1.00  1.27           C  
ATOM   3198  O   THR A 202     -42.463  -0.394  -2.187  1.00  1.27           O  
ATOM   3199  CB  THR A 202     -41.416   2.296  -4.084  1.00  1.27           C  
ATOM   3200  OG1 THR A 202     -41.402   3.159  -2.914  1.00  1.27           O  
ATOM   3201  CG2 THR A 202     -42.763   2.340  -4.729  1.00  1.27           C  
ATOM   3202  H   THR A 202     -40.233  -0.213  -5.347  1.00  1.27           H  
ATOM   3203  HA  THR A 202     -39.923   0.931  -3.371  1.00  1.27           H  
ATOM   3204  HB  THR A 202     -40.700   2.684  -4.797  1.00  1.27           H  
ATOM   3205  HG1 THR A 202     -41.312   4.121  -3.176  1.00  1.27           H  
ATOM   3206 1HG2 THR A 202     -42.997   3.369  -5.001  1.00  1.27           H  
ATOM   3207 2HG2 THR A 202     -42.762   1.735  -5.619  1.00  1.27           H  
ATOM   3208 3HG2 THR A 202     -43.503   1.968  -4.048  1.00  1.27           H  
ATOM   3209  N   ALA A 203     -41.468   1.411  -1.370  1.00  1.32           N  
ATOM   3210  CA  ALA A 203     -42.115   1.306  -0.073  1.00  1.32           C  
ATOM   3211  C   ALA A 203     -43.618   1.415  -0.246  1.00  1.32           C  
ATOM   3212  O   ALA A 203     -44.399   0.850   0.520  1.00  1.32           O  
ATOM   3213  CB  ALA A 203     -41.611   2.392   0.856  1.00  1.32           C  
ATOM   3214  H   ALA A 203     -40.838   2.181  -1.560  1.00  1.32           H  
ATOM   3215  HA  ALA A 203     -41.889   0.327   0.349  1.00  1.32           H  
ATOM   3216 1HB  ALA A 203     -42.098   2.294   1.826  1.00  1.32           H  
ATOM   3217 2HB  ALA A 203     -40.532   2.294   0.979  1.00  1.32           H  
ATOM   3218 3HB  ALA A 203     -41.842   3.368   0.429  1.00  1.32           H  
ATOM   3219  N   ALA A 204     -44.011   2.190  -1.253  1.00  1.31           N  
ATOM   3220  CA  ALA A 204     -45.418   2.436  -1.538  1.00  1.31           C  
ATOM   3221  C   ALA A 204     -46.128   1.280  -2.266  1.00  1.31           C  
ATOM   3222  O   ALA A 204     -47.354   1.302  -2.379  1.00  1.31           O  
ATOM   3223  CB  ALA A 204     -45.558   3.698  -2.372  1.00  1.31           C  
ATOM   3224  H   ALA A 204     -43.273   2.606  -1.834  1.00  1.31           H  
ATOM   3225  HA  ALA A 204     -45.923   2.585  -0.585  1.00  1.31           H  
ATOM   3226 1HB  ALA A 204     -46.614   3.904  -2.539  1.00  1.31           H  
ATOM   3227 2HB  ALA A 204     -45.101   4.534  -1.842  1.00  1.31           H  
ATOM   3228 3HB  ALA A 204     -45.065   3.566  -3.325  1.00  1.31           H  
ATOM   3229  N   GLY A 205     -45.393   0.309  -2.827  1.00  1.23           N  
ATOM   3230  CA  GLY A 205     -46.011  -0.791  -3.566  1.00  1.23           C  
ATOM   3231  C   GLY A 205     -46.190  -0.487  -5.061  1.00  1.23           C  
ATOM   3232  O   GLY A 205     -46.517  -1.376  -5.851  1.00  1.23           O  
ATOM   3233  H   GLY A 205     -44.371   0.255  -2.746  1.00  1.23           H  
ATOM   3234 1HA  GLY A 205     -45.384  -1.676  -3.455  1.00  1.23           H  
ATOM   3235 2HA  GLY A 205     -46.975  -1.029  -3.122  1.00  1.23           H  
ATOM   3236  N   ALA A 206     -46.004   0.772  -5.443  1.00  1.12           N  
ATOM   3237  CA  ALA A 206     -46.140   1.201  -6.830  1.00  1.12           C  
ATOM   3238  C   ALA A 206     -45.092   0.498  -7.673  1.00  1.12           C  
ATOM   3239  O   ALA A 206     -43.977   0.322  -7.212  1.00  1.12           O  
ATOM   3240  CB  ALA A 206     -46.004   2.710  -6.921  1.00  1.12           C  
ATOM   3241  H   ALA A 206     -45.749   1.444  -4.739  1.00  1.12           H  
ATOM   3242  HA  ALA A 206     -47.122   0.901  -7.194  1.00  1.12           H  
ATOM   3243 1HB  ALA A 206     -46.111   3.023  -7.961  1.00  1.12           H  
ATOM   3244 2HB  ALA A 206     -46.777   3.179  -6.314  1.00  1.12           H  
ATOM   3245 3HB  ALA A 206     -45.035   3.004  -6.550  1.00  1.12           H  
ATOM   3246  N   ARG A 207     -45.419   0.130  -8.908  1.00  0.99           N  
ATOM   3247  CA  ARG A 207     -44.451  -0.549  -9.778  1.00  0.99           C  
ATOM   3248  C   ARG A 207     -43.902   0.363 -10.882  1.00  0.99           C  
ATOM   3249  O   ARG A 207     -44.631   0.740 -11.804  1.00  0.99           O  
ATOM   3250  CB  ARG A 207     -45.088  -1.785 -10.371  1.00  0.99           C  
ATOM   3251  CG  ARG A 207     -45.467  -2.840  -9.352  1.00  0.99           C  
ATOM   3252  CD  ARG A 207     -46.096  -4.029  -9.981  1.00  0.99           C  
ATOM   3253  NE  ARG A 207     -46.516  -5.012  -8.992  1.00  0.99           N  
ATOM   3254  CZ  ARG A 207     -45.740  -6.012  -8.523  1.00  0.99           C  
ATOM   3255  NH1 ARG A 207     -44.511  -6.159  -8.966  1.00  0.99           N  
ATOM   3256  NH2 ARG A 207     -46.217  -6.849  -7.619  1.00  0.99           N  
ATOM   3257  H   ARG A 207     -46.353   0.303  -9.249  1.00  0.99           H  
ATOM   3258  HA  ARG A 207     -43.615  -0.873  -9.163  1.00  0.99           H  
ATOM   3259 1HB  ARG A 207     -45.979  -1.513 -10.933  1.00  0.99           H  
ATOM   3260 2HB  ARG A 207     -44.394  -2.251 -11.051  1.00  0.99           H  
ATOM   3261 1HG  ARG A 207     -44.580  -3.154  -8.840  1.00  0.99           H  
ATOM   3262 2HG  ARG A 207     -46.168  -2.417  -8.626  1.00  0.99           H  
ATOM   3263 1HD  ARG A 207     -46.974  -3.718 -10.545  1.00  0.99           H  
ATOM   3264 2HD  ARG A 207     -45.381  -4.503 -10.652  1.00  0.99           H  
ATOM   3265  HE  ARG A 207     -47.454  -4.932  -8.622  1.00  0.99           H  
ATOM   3266 1HH1 ARG A 207     -44.142  -5.522  -9.659  1.00  0.99           H  
ATOM   3267 2HH1 ARG A 207     -43.936  -6.911  -8.615  1.00  0.99           H  
ATOM   3268 1HH2 ARG A 207     -47.163  -6.740  -7.278  1.00  0.99           H  
ATOM   3269 2HH2 ARG A 207     -45.638  -7.598  -7.270  1.00  0.99           H  
ATOM   3270  N   ILE A 208     -42.627   0.739 -10.765  1.00  0.89           N  
ATOM   3271  CA  ILE A 208     -42.007   1.700 -11.673  1.00  0.89           C  
ATOM   3272  C   ILE A 208     -40.790   1.089 -12.404  1.00  0.89           C  
ATOM   3273  O   ILE A 208     -39.901   0.575 -11.739  1.00  0.89           O  
ATOM   3274  CB  ILE A 208     -41.504   2.914 -10.875  1.00  0.89           C  
ATOM   3275  CG1 ILE A 208     -42.604   3.486 -10.032  1.00  0.89           C  
ATOM   3276  CG2 ILE A 208     -41.020   3.963 -11.835  1.00  0.89           C  
ATOM   3277  CD1 ILE A 208     -42.562   2.917  -8.625  1.00  0.89           C  
ATOM   3278  H   ILE A 208     -42.086   0.365  -9.984  1.00  0.89           H  
ATOM   3279  HA  ILE A 208     -42.760   2.043 -12.371  1.00  0.89           H  
ATOM   3280  HB  ILE A 208     -40.690   2.613 -10.210  1.00  0.89           H  
ATOM   3281 1HG1 ILE A 208     -42.497   4.563  -9.980  1.00  0.89           H  
ATOM   3282 2HG1 ILE A 208     -43.570   3.255 -10.476  1.00  0.89           H  
ATOM   3283 1HG2 ILE A 208     -40.671   4.830 -11.289  1.00  0.89           H  
ATOM   3284 2HG2 ILE A 208     -40.213   3.545 -12.424  1.00  0.89           H  
ATOM   3285 3HG2 ILE A 208     -41.836   4.261 -12.491  1.00  0.89           H  
ATOM   3286 1HD1 ILE A 208     -43.355   3.350  -8.042  1.00  0.89           H  
ATOM   3287 2HD1 ILE A 208     -42.680   1.843  -8.663  1.00  0.89           H  
ATOM   3288 3HD1 ILE A 208     -41.614   3.136  -8.155  1.00  0.89           H  
ATOM   3289  N   PRO A 209     -40.704   1.095 -13.742  1.00  0.81           N  
ATOM   3290  CA  PRO A 209     -39.567   0.563 -14.488  1.00  0.81           C  
ATOM   3291  C   PRO A 209     -38.274   1.177 -13.969  1.00  0.81           C  
ATOM   3292  O   PRO A 209     -38.207   2.381 -13.709  1.00  0.81           O  
ATOM   3293  CB  PRO A 209     -39.883   1.002 -15.917  1.00  0.81           C  
ATOM   3294  CG  PRO A 209     -41.396   1.060 -15.954  1.00  0.81           C  
ATOM   3295  CD  PRO A 209     -41.808   1.580 -14.580  1.00  0.81           C  
ATOM   3296  HA  PRO A 209     -39.535  -0.532 -14.419  1.00  0.81           H  
ATOM   3297 1HB  PRO A 209     -39.409   1.969 -16.121  1.00  0.81           H  
ATOM   3298 2HB  PRO A 209     -39.454   0.279 -16.629  1.00  0.81           H  
ATOM   3299 1HG  PRO A 209     -41.730   1.709 -16.775  1.00  0.81           H  
ATOM   3300 2HG  PRO A 209     -41.795   0.060 -16.165  1.00  0.81           H  
ATOM   3301 1HD  PRO A 209     -41.866   2.675 -14.560  1.00  0.81           H  
ATOM   3302 2HD  PRO A 209     -42.759   1.097 -14.302  1.00  0.81           H  
ATOM   3303  N   LEU A 210     -37.234   0.359 -13.858  1.00  0.75           N  
ATOM   3304  CA  LEU A 210     -35.951   0.785 -13.321  1.00  0.75           C  
ATOM   3305  C   LEU A 210     -35.391   2.037 -13.969  1.00  0.75           C  
ATOM   3306  O   LEU A 210     -34.991   2.946 -13.245  1.00  0.75           O  
ATOM   3307  CB  LEU A 210     -34.919  -0.333 -13.438  1.00  0.75           C  
ATOM   3308  CG  LEU A 210     -33.544  -0.018 -12.873  1.00  0.75           C  
ATOM   3309  CD1 LEU A 210     -33.679   0.230 -11.413  1.00  0.75           C  
ATOM   3310  CD2 LEU A 210     -32.642  -1.174 -13.131  1.00  0.75           C  
ATOM   3311  H   LEU A 210     -37.345  -0.624 -14.081  1.00  0.75           H  
ATOM   3312  HA  LEU A 210     -36.092   0.985 -12.263  1.00  0.75           H  
ATOM   3313 1HB  LEU A 210     -35.301  -1.214 -12.921  1.00  0.75           H  
ATOM   3314 2HB  LEU A 210     -34.799  -0.583 -14.492  1.00  0.75           H  
ATOM   3315  HG  LEU A 210     -33.138   0.880 -13.348  1.00  0.75           H  
ATOM   3316 1HD1 LEU A 210     -32.738   0.448 -10.975  1.00  0.75           H  
ATOM   3317 2HD1 LEU A 210     -34.354   1.066 -11.251  1.00  0.75           H  
ATOM   3318 3HD1 LEU A 210     -34.071  -0.643 -10.966  1.00  0.75           H  
ATOM   3319 1HD2 LEU A 210     -31.658  -0.978 -12.733  1.00  0.75           H  
ATOM   3320 2HD2 LEU A 210     -33.041  -2.062 -12.668  1.00  0.75           H  
ATOM   3321 3HD2 LEU A 210     -32.593  -1.313 -14.198  1.00  0.75           H  
ATOM   3322  N   ASN A 211     -35.436   2.158 -15.302  1.00  0.72           N  
ATOM   3323  CA  ASN A 211     -34.882   3.381 -15.902  1.00  0.72           C  
ATOM   3324  C   ASN A 211     -35.613   4.671 -15.533  1.00  0.72           C  
ATOM   3325  O   ASN A 211     -35.098   5.761 -15.783  1.00  0.72           O  
ATOM   3326  CB  ASN A 211     -34.753   3.319 -17.398  1.00  0.72           C  
ATOM   3327  CG  ASN A 211     -33.623   2.495 -17.809  1.00  0.72           C  
ATOM   3328  OD1 ASN A 211     -32.782   2.128 -16.989  1.00  0.72           O  
ATOM   3329  ND2 ASN A 211     -33.552   2.210 -19.070  1.00  0.72           N  
ATOM   3330  H   ASN A 211     -35.782   1.392 -15.886  1.00  0.72           H  
ATOM   3331  HA  ASN A 211     -33.870   3.482 -15.522  1.00  0.72           H  
ATOM   3332 1HB  ASN A 211     -35.667   2.900 -17.822  1.00  0.72           H  
ATOM   3333 2HB  ASN A 211     -34.630   4.325 -17.797  1.00  0.72           H  
ATOM   3334 1HD2 ASN A 211     -32.832   1.587 -19.412  1.00  0.72           H  
ATOM   3335 2HD2 ASN A 211     -34.255   2.544 -19.696  1.00  0.72           H  
ATOM   3336  N   GLN A 212     -36.822   4.588 -14.983  1.00  0.70           N  
ATOM   3337  CA  GLN A 212     -37.490   5.816 -14.605  1.00  0.70           C  
ATOM   3338  C   GLN A 212     -37.034   6.267 -13.231  1.00  0.70           C  
ATOM   3339  O   GLN A 212     -37.219   7.431 -12.873  1.00  0.70           O  
ATOM   3340  CB  GLN A 212     -39.002   5.664 -14.573  1.00  0.70           C  
ATOM   3341  CG  GLN A 212     -39.650   5.404 -15.890  1.00  0.70           C  
ATOM   3342  CD  GLN A 212     -41.162   5.341 -15.765  1.00  0.70           C  
ATOM   3343  OE1 GLN A 212     -41.772   5.929 -14.838  1.00  0.70           O  
ATOM   3344  NE2 GLN A 212     -41.796   4.646 -16.708  1.00  0.70           N  
ATOM   3345  H   GLN A 212     -37.249   3.691 -14.759  1.00  0.70           H  
ATOM   3346  HA  GLN A 212     -37.231   6.594 -15.323  1.00  0.70           H  
ATOM   3347 1HB  GLN A 212     -39.236   4.828 -13.941  1.00  0.70           H  
ATOM   3348 2HB  GLN A 212     -39.451   6.545 -14.135  1.00  0.70           H  
ATOM   3349 1HG  GLN A 212     -39.386   6.202 -16.583  1.00  0.70           H  
ATOM   3350 2HG  GLN A 212     -39.295   4.445 -16.266  1.00  0.70           H  
ATOM   3351 1HE2 GLN A 212     -42.794   4.569 -16.696  1.00  0.70           H  
ATOM   3352 2HE2 GLN A 212     -41.271   4.199 -17.434  1.00  0.70           H  
ATOM   3353  N   VAL A 213     -36.411   5.364 -12.468  1.00  0.71           N  
ATOM   3354  CA  VAL A 213     -35.995   5.695 -11.119  1.00  0.71           C  
ATOM   3355  C   VAL A 213     -34.501   5.662 -10.946  1.00  0.71           C  
ATOM   3356  O   VAL A 213     -34.005   6.199  -9.961  1.00  0.71           O  
ATOM   3357  CB  VAL A 213     -36.620   4.741 -10.101  1.00  0.71           C  
ATOM   3358  CG1 VAL A 213     -38.066   4.877 -10.174  1.00  0.71           C  
ATOM   3359  CG2 VAL A 213     -36.240   3.327 -10.369  1.00  0.71           C  
ATOM   3360  H   VAL A 213     -36.222   4.430 -12.824  1.00  0.71           H  
ATOM   3361  HA  VAL A 213     -36.341   6.702 -10.892  1.00  0.71           H  
ATOM   3362  HB  VAL A 213     -36.288   5.018  -9.119  1.00  0.71           H  
ATOM   3363 1HG1 VAL A 213     -38.544   4.227  -9.443  1.00  0.71           H  
ATOM   3364 2HG1 VAL A 213     -38.329   5.911  -9.990  1.00  0.71           H  
ATOM   3365 3HG1 VAL A 213     -38.372   4.594 -11.169  1.00  0.71           H  
ATOM   3366 1HG2 VAL A 213     -36.708   2.687  -9.630  1.00  0.71           H  
ATOM   3367 2HG2 VAL A 213     -36.598   3.062 -11.355  1.00  0.71           H  
ATOM   3368 3HG2 VAL A 213     -35.161   3.211 -10.322  1.00  0.71           H  
ATOM   3369  N   ALA A 214     -33.784   5.086 -11.905  1.00  0.75           N  
ATOM   3370  CA  ALA A 214     -32.341   4.986 -11.807  1.00  0.75           C  
ATOM   3371  C   ALA A 214     -31.661   4.959 -13.167  1.00  0.75           C  
ATOM   3372  O   ALA A 214     -32.230   4.512 -14.156  1.00  0.75           O  
ATOM   3373  CB  ALA A 214     -31.998   3.733 -11.057  1.00  0.75           C  
ATOM   3374  H   ALA A 214     -34.258   4.640 -12.686  1.00  0.75           H  
ATOM   3375  HA  ALA A 214     -31.978   5.855 -11.272  1.00  0.75           H  
ATOM   3376 1HB  ALA A 214     -30.925   3.670 -10.949  1.00  0.75           H  
ATOM   3377 2HB  ALA A 214     -32.464   3.760 -10.082  1.00  0.75           H  
ATOM   3378 3HB  ALA A 214     -32.380   2.895 -11.620  1.00  0.75           H  
ATOM   3379  N   ASN A 215     -30.417   5.399 -13.208  1.00  0.84           N  
ATOM   3380  CA  ASN A 215     -29.645   5.375 -14.436  1.00  0.84           C  
ATOM   3381  C   ASN A 215     -28.817   4.100 -14.554  1.00  0.84           C  
ATOM   3382  O   ASN A 215     -28.233   3.641 -13.569  1.00  0.84           O  
ATOM   3383  CB  ASN A 215     -28.752   6.605 -14.492  1.00  0.84           C  
ATOM   3384  CG  ASN A 215     -29.537   7.897 -14.604  1.00  0.84           C  
ATOM   3385  OD1 ASN A 215     -30.458   8.013 -15.420  1.00  0.84           O  
ATOM   3386  ND2 ASN A 215     -29.189   8.865 -13.793  1.00  0.84           N  
ATOM   3387  H   ASN A 215     -29.998   5.752 -12.354  1.00  0.84           H  
ATOM   3388  HA  ASN A 215     -30.334   5.397 -15.282  1.00  0.84           H  
ATOM   3389 1HB  ASN A 215     -28.137   6.646 -13.590  1.00  0.84           H  
ATOM   3390 2HB  ASN A 215     -28.079   6.524 -15.345  1.00  0.84           H  
ATOM   3391 1HD2 ASN A 215     -29.673   9.739 -13.820  1.00  0.84           H  
ATOM   3392 2HD2 ASN A 215     -28.440   8.731 -13.144  1.00  0.84           H  
ATOM   3393  N   LEU A 216     -28.742   3.557 -15.773  1.00  1.00           N  
ATOM   3394  CA  LEU A 216     -27.918   2.381 -16.080  1.00  1.00           C  
ATOM   3395  C   LEU A 216     -26.774   2.721 -17.014  1.00  1.00           C  
ATOM   3396  O   LEU A 216     -26.964   3.451 -17.990  1.00  1.00           O  
ATOM   3397  CB  LEU A 216     -28.753   1.283 -16.763  1.00  1.00           C  
ATOM   3398  CG  LEU A 216     -29.857   0.652 -15.951  1.00  1.00           C  
ATOM   3399  CD1 LEU A 216     -30.700  -0.275 -16.819  1.00  1.00           C  
ATOM   3400  CD2 LEU A 216     -29.210  -0.141 -14.885  1.00  1.00           C  
ATOM   3401  H   LEU A 216     -29.270   3.982 -16.522  1.00  1.00           H  
ATOM   3402  HA  LEU A 216     -27.505   1.993 -15.151  1.00  1.00           H  
ATOM   3403 1HB  LEU A 216     -29.208   1.701 -17.661  1.00  1.00           H  
ATOM   3404 2HB  LEU A 216     -28.076   0.484 -17.068  1.00  1.00           H  
ATOM   3405  HG  LEU A 216     -30.506   1.424 -15.527  1.00  1.00           H  
ATOM   3406 1HD1 LEU A 216     -31.478  -0.723 -16.217  1.00  1.00           H  
ATOM   3407 2HD1 LEU A 216     -31.155   0.292 -17.624  1.00  1.00           H  
ATOM   3408 3HD1 LEU A 216     -30.085  -1.051 -17.240  1.00  1.00           H  
ATOM   3409 1HD2 LEU A 216     -29.963  -0.625 -14.289  1.00  1.00           H  
ATOM   3410 2HD2 LEU A 216     -28.583  -0.883 -15.335  1.00  1.00           H  
ATOM   3411 3HD2 LEU A 216     -28.594   0.517 -14.270  1.00  1.00           H  
ATOM   3412  N   THR A 217     -25.609   2.139 -16.756  1.00  1.26           N  
ATOM   3413  CA  THR A 217     -24.471   2.317 -17.662  1.00  1.26           C  
ATOM   3414  C   THR A 217     -23.499   1.151 -17.586  1.00  1.26           C  
ATOM   3415  O   THR A 217     -23.359   0.528 -16.541  1.00  1.26           O  
ATOM   3416  CB  THR A 217     -23.724   3.630 -17.358  1.00  1.26           C  
ATOM   3417  OG1 THR A 217     -22.705   3.850 -18.348  1.00  1.26           O  
ATOM   3418  CG2 THR A 217     -23.092   3.553 -16.001  1.00  1.26           C  
ATOM   3419  H   THR A 217     -25.523   1.590 -15.897  1.00  1.26           H  
ATOM   3420  HA  THR A 217     -24.849   2.368 -18.684  1.00  1.26           H  
ATOM   3421  HB  THR A 217     -24.426   4.464 -17.383  1.00  1.26           H  
ATOM   3422  HG1 THR A 217     -22.120   3.081 -18.394  1.00  1.26           H  
ATOM   3423 1HG2 THR A 217     -22.566   4.480 -15.787  1.00  1.26           H  
ATOM   3424 2HG2 THR A 217     -23.878   3.398 -15.261  1.00  1.26           H  
ATOM   3425 3HG2 THR A 217     -22.390   2.722 -15.977  1.00  1.26           H  
ATOM   3426  N   ILE A 218     -22.765   0.904 -18.663  1.00  1.63           N  
ATOM   3427  CA  ILE A 218     -21.745  -0.144 -18.633  1.00  1.63           C  
ATOM   3428  C   ILE A 218     -20.387   0.510 -18.602  1.00  1.63           C  
ATOM   3429  O   ILE A 218     -20.171   1.506 -19.296  1.00  1.63           O  
ATOM   3430  CB  ILE A 218     -21.834  -1.069 -19.858  1.00  1.63           C  
ATOM   3431  CG1 ILE A 218     -20.840  -2.243 -19.697  1.00  1.63           C  
ATOM   3432  CG2 ILE A 218     -21.527  -0.283 -21.108  1.00  1.63           C  
ATOM   3433  CD1 ILE A 218     -21.077  -3.380 -20.651  1.00  1.63           C  
ATOM   3434  H   ILE A 218     -22.918   1.440 -19.509  1.00  1.63           H  
ATOM   3435  HA  ILE A 218     -21.856  -0.737 -17.730  1.00  1.63           H  
ATOM   3436  HB  ILE A 218     -22.829  -1.480 -19.941  1.00  1.63           H  
ATOM   3437 1HG1 ILE A 218     -19.827  -1.871 -19.861  1.00  1.63           H  
ATOM   3438 2HG1 ILE A 218     -20.906  -2.627 -18.680  1.00  1.63           H  
ATOM   3439 1HG2 ILE A 218     -21.593  -0.938 -21.976  1.00  1.63           H  
ATOM   3440 2HG2 ILE A 218     -22.244   0.530 -21.210  1.00  1.63           H  
ATOM   3441 3HG2 ILE A 218     -20.518   0.128 -21.038  1.00  1.63           H  
ATOM   3442 1HD1 ILE A 218     -20.342  -4.146 -20.475  1.00  1.63           H  
ATOM   3443 2HD1 ILE A 218     -22.074  -3.790 -20.492  1.00  1.63           H  
ATOM   3444 3HD1 ILE A 218     -20.990  -3.023 -21.675  1.00  1.63           H  
ATOM   3445  N   GLN A 219     -19.488  -0.019 -17.769  1.00  2.08           N  
ATOM   3446  CA  GLN A 219     -18.174   0.611 -17.648  1.00  2.08           C  
ATOM   3447  C   GLN A 219     -16.908  -0.289 -17.809  1.00  2.08           C  
ATOM   3448  O   GLN A 219     -16.236  -0.159 -18.830  1.00  2.08           O  
ATOM   3449  CB  GLN A 219     -18.140   1.454 -16.353  1.00  2.08           C  
ATOM   3450  CG  GLN A 219     -19.015   2.705 -16.375  1.00  2.08           C  
ATOM   3451  CD  GLN A 219     -18.955   3.468 -15.071  1.00  2.08           C  
ATOM   3452  OE1 GLN A 219     -18.397   2.972 -14.086  1.00  2.08           O  
ATOM   3453  NE2 GLN A 219     -19.524   4.668 -15.050  1.00  2.08           N  
ATOM   3454  H   GLN A 219     -19.752  -0.841 -17.218  1.00  2.08           H  
ATOM   3455  HA  GLN A 219     -18.105   1.337 -18.456  1.00  2.08           H  
ATOM   3456 1HB  GLN A 219     -18.582   0.911 -15.538  1.00  2.08           H  
ATOM   3457 2HB  GLN A 219     -17.117   1.723 -16.089  1.00  2.08           H  
ATOM   3458 1HG  GLN A 219     -18.687   3.359 -17.183  1.00  2.08           H  
ATOM   3459 2HG  GLN A 219     -20.048   2.410 -16.533  1.00  2.08           H  
ATOM   3460 1HE2 GLN A 219     -19.512   5.215 -14.211  1.00  2.08           H  
ATOM   3461 2HE2 GLN A 219     -19.961   5.028 -15.876  1.00  2.08           H  
ATOM   3462  N   PRO A 220     -16.528  -1.176 -16.859  1.00  2.57           N  
ATOM   3463  CA  PRO A 220     -15.295  -1.963 -16.875  1.00  2.57           C  
ATOM   3464  C   PRO A 220     -15.216  -3.136 -17.843  1.00  2.57           C  
ATOM   3465  O   PRO A 220     -16.205  -3.591 -18.419  1.00  2.57           O  
ATOM   3466  CB  PRO A 220     -15.218  -2.490 -15.448  1.00  2.57           C  
ATOM   3467  CG  PRO A 220     -16.640  -2.620 -15.032  1.00  2.57           C  
ATOM   3468  CD  PRO A 220     -17.346  -1.445 -15.660  1.00  2.57           C  
ATOM   3469  HA  PRO A 220     -14.454  -1.276 -17.062  1.00  2.57           H  
ATOM   3470 1HB  PRO A 220     -14.694  -3.463 -15.442  1.00  2.57           H  
ATOM   3471 2HB  PRO A 220     -14.638  -1.806 -14.817  1.00  2.57           H  
ATOM   3472 1HG  PRO A 220     -17.027  -3.584 -15.385  1.00  2.57           H  
ATOM   3473 2HG  PRO A 220     -16.718  -2.633 -13.931  1.00  2.57           H  
ATOM   3474 1HD  PRO A 220     -18.378  -1.698 -15.904  1.00  2.57           H  
ATOM   3475 2HD  PRO A 220     -17.257  -0.647 -14.928  1.00  2.57           H  
ATOM   3476  N   GLY A 221     -13.990  -3.615 -17.987  1.00  2.96           N  
ATOM   3477  CA  GLY A 221     -13.606  -4.823 -18.702  1.00  2.96           C  
ATOM   3478  C   GLY A 221     -12.266  -5.193 -18.089  1.00  2.96           C  
ATOM   3479  O   GLY A 221     -12.078  -5.014 -16.887  1.00  2.96           O  
ATOM   3480  H   GLY A 221     -13.244  -3.121 -17.516  1.00  2.96           H  
ATOM   3481 1HA  GLY A 221     -14.341  -5.614 -18.549  1.00  2.96           H  
ATOM   3482 2HA  GLY A 221     -13.507  -4.626 -19.769  1.00  2.96           H  
ATOM   3483  N   TYR A 222     -11.331  -5.686 -18.886  1.00  3.15           N  
ATOM   3484  CA  TYR A 222     -10.001  -5.992 -18.348  1.00  3.15           C  
ATOM   3485  C   TYR A 222      -9.194  -4.691 -18.422  1.00  3.15           C  
ATOM   3486  O   TYR A 222      -9.112  -4.081 -19.487  1.00  3.15           O  
ATOM   3487  CB  TYR A 222      -9.341  -7.124 -19.146  1.00  3.15           C  
ATOM   3488  CG  TYR A 222      -9.910  -8.541 -18.891  1.00  3.15           C  
ATOM   3489  CD1 TYR A 222     -11.057  -9.012 -19.549  1.00  3.15           C  
ATOM   3490  CD2 TYR A 222      -9.241  -9.383 -18.022  1.00  3.15           C  
ATOM   3491  CE1 TYR A 222     -11.519 -10.323 -19.301  1.00  3.15           C  
ATOM   3492  CE2 TYR A 222      -9.698 -10.670 -17.793  1.00  3.15           C  
ATOM   3493  CZ  TYR A 222     -10.818 -11.144 -18.409  1.00  3.15           C  
ATOM   3494  OH  TYR A 222     -11.221 -12.447 -18.125  1.00  3.15           O  
ATOM   3495  H   TYR A 222     -11.525  -5.833 -19.866  1.00  3.15           H  
ATOM   3496  HA  TYR A 222     -10.083  -6.288 -17.300  1.00  3.15           H  
ATOM   3497 1HB  TYR A 222      -9.434  -6.913 -20.206  1.00  3.15           H  
ATOM   3498 2HB  TYR A 222      -8.272  -7.143 -18.914  1.00  3.15           H  
ATOM   3499  HD1 TYR A 222     -11.591  -8.368 -20.248  1.00  3.15           H  
ATOM   3500  HD2 TYR A 222      -8.340  -9.028 -17.514  1.00  3.15           H  
ATOM   3501  HE1 TYR A 222     -12.412 -10.700 -19.803  1.00  3.15           H  
ATOM   3502  HE2 TYR A 222      -9.163 -11.321 -17.111  1.00  3.15           H  
ATOM   3503  HH  TYR A 222     -12.024 -12.709 -18.642  1.00  3.15           H  
ATOM   3504  N   SER A 223      -8.636  -4.241 -17.289  1.00  3.09           N  
ATOM   3505  CA  SER A 223      -7.940  -2.941 -17.259  1.00  3.09           C  
ATOM   3506  C   SER A 223      -6.683  -2.885 -18.121  1.00  3.09           C  
ATOM   3507  O   SER A 223      -6.434  -1.885 -18.797  1.00  3.09           O  
ATOM   3508  CB  SER A 223      -7.567  -2.561 -15.837  1.00  3.09           C  
ATOM   3509  OG  SER A 223      -8.702  -2.328 -15.048  1.00  3.09           O  
ATOM   3510  H   SER A 223      -8.719  -4.795 -16.444  1.00  3.09           H  
ATOM   3511  HA  SER A 223      -8.632  -2.187 -17.637  1.00  3.09           H  
ATOM   3512 1HB  SER A 223      -6.974  -3.348 -15.399  1.00  3.09           H  
ATOM   3513 2HB  SER A 223      -6.946  -1.667 -15.855  1.00  3.09           H  
ATOM   3514  HG  SER A 223      -8.369  -2.130 -14.164  1.00  3.09           H  
ATOM   3515  N   ILE A 224      -5.884  -3.942 -18.081  1.00  2.87           N  
ATOM   3516  CA  ILE A 224      -4.668  -4.002 -18.872  1.00  2.87           C  
ATOM   3517  C   ILE A 224      -4.672  -5.279 -19.691  1.00  2.87           C  
ATOM   3518  O   ILE A 224      -4.717  -6.382 -19.132  1.00  2.87           O  
ATOM   3519  CB  ILE A 224      -3.397  -3.951 -17.990  1.00  2.87           C  
ATOM   3520  CG1 ILE A 224      -3.372  -2.647 -17.145  1.00  2.87           C  
ATOM   3521  CG2 ILE A 224      -2.147  -4.037 -18.866  1.00  2.87           C  
ATOM   3522  CD1 ILE A 224      -2.255  -2.599 -16.127  1.00  2.87           C  
ATOM   3523  H   ILE A 224      -6.142  -4.729 -17.505  1.00  2.87           H  
ATOM   3524  HA  ILE A 224      -4.646  -3.158 -19.561  1.00  2.87           H  
ATOM   3525  HB  ILE A 224      -3.398  -4.796 -17.308  1.00  2.87           H  
ATOM   3526 1HG1 ILE A 224      -3.272  -1.794 -17.816  1.00  2.87           H  
ATOM   3527 2HG1 ILE A 224      -4.309  -2.554 -16.604  1.00  2.87           H  
ATOM   3528 1HG2 ILE A 224      -1.259  -4.015 -18.235  1.00  2.87           H  
ATOM   3529 2HG2 ILE A 224      -2.164  -4.967 -19.435  1.00  2.87           H  
ATOM   3530 3HG2 ILE A 224      -2.126  -3.192 -19.554  1.00  2.87           H  
ATOM   3531 1HD1 ILE A 224      -2.310  -1.662 -15.576  1.00  2.87           H  
ATOM   3532 2HD1 ILE A 224      -2.347  -3.430 -15.431  1.00  2.87           H  
ATOM   3533 3HD1 ILE A 224      -1.298  -2.666 -16.642  1.00  2.87           H  
ATOM   3534  N   ILE A 225      -4.605  -5.129 -21.006  1.00  2.60           N  
ATOM   3535  CA  ILE A 225      -4.586  -6.286 -21.877  1.00  2.60           C  
ATOM   3536  C   ILE A 225      -3.261  -6.361 -22.600  1.00  2.60           C  
ATOM   3537  O   ILE A 225      -2.952  -5.542 -23.465  1.00  2.60           O  
ATOM   3538  CB  ILE A 225      -5.741  -6.248 -22.887  1.00  2.60           C  
ATOM   3539  CG1 ILE A 225      -7.084  -6.178 -22.127  1.00  2.60           C  
ATOM   3540  CG2 ILE A 225      -5.681  -7.503 -23.776  1.00  2.60           C  
ATOM   3541  CD1 ILE A 225      -8.273  -5.914 -23.013  1.00  2.60           C  
ATOM   3542  H   ILE A 225      -4.577  -4.199 -21.400  1.00  2.60           H  
ATOM   3543  HA  ILE A 225      -4.689  -7.180 -21.280  1.00  2.60           H  
ATOM   3544  HB  ILE A 225      -5.658  -5.358 -23.507  1.00  2.60           H  
ATOM   3545 1HG1 ILE A 225      -7.233  -7.116 -21.603  1.00  2.60           H  
ATOM   3546 2HG1 ILE A 225      -7.042  -5.377 -21.386  1.00  2.60           H  
ATOM   3547 1HG2 ILE A 225      -6.494  -7.482 -24.495  1.00  2.60           H  
ATOM   3548 2HG2 ILE A 225      -4.731  -7.532 -24.306  1.00  2.60           H  
ATOM   3549 3HG2 ILE A 225      -5.771  -8.387 -23.153  1.00  2.60           H  
ATOM   3550 1HD1 ILE A 225      -9.179  -5.878 -22.407  1.00  2.60           H  
ATOM   3551 2HD1 ILE A 225      -8.140  -4.958 -23.518  1.00  2.60           H  
ATOM   3552 3HD1 ILE A 225      -8.366  -6.697 -23.756  1.00  2.60           H  
ATOM   3553  N   LYS A 226      -2.479  -7.348 -22.214  1.00  2.35           N  
ATOM   3554  CA  LYS A 226      -1.160  -7.579 -22.756  1.00  2.35           C  
ATOM   3555  C   LYS A 226      -1.247  -8.662 -23.801  1.00  2.35           C  
ATOM   3556  O   LYS A 226      -1.926  -9.669 -23.588  1.00  2.35           O  
ATOM   3557  CB  LYS A 226      -0.178  -7.979 -21.662  1.00  2.35           C  
ATOM   3558  CG  LYS A 226       1.256  -8.124 -22.143  1.00  2.35           C  
ATOM   3559  CD  LYS A 226       2.182  -8.443 -20.997  1.00  2.35           C  
ATOM   3560  CE  LYS A 226       3.594  -8.674 -21.475  1.00  2.35           C  
ATOM   3561  NZ  LYS A 226       4.499  -8.973 -20.343  1.00  2.35           N  
ATOM   3562  H   LYS A 226      -2.818  -7.966 -21.497  1.00  2.35           H  
ATOM   3563  HA  LYS A 226      -0.806  -6.667 -23.239  1.00  2.35           H  
ATOM   3564 1HB  LYS A 226      -0.200  -7.242 -20.859  1.00  2.35           H  
ATOM   3565 2HB  LYS A 226      -0.483  -8.941 -21.236  1.00  2.35           H  
ATOM   3566 1HG  LYS A 226       1.328  -8.907 -22.892  1.00  2.35           H  
ATOM   3567 2HG  LYS A 226       1.574  -7.189 -22.602  1.00  2.35           H  
ATOM   3568 1HD  LYS A 226       2.176  -7.621 -20.280  1.00  2.35           H  
ATOM   3569 2HD  LYS A 226       1.831  -9.345 -20.489  1.00  2.35           H  
ATOM   3570 1HE  LYS A 226       3.597  -9.519 -22.163  1.00  2.35           H  
ATOM   3571 2HE  LYS A 226       3.956  -7.790 -21.999  1.00  2.35           H  
ATOM   3572 1HZ  LYS A 226       5.435  -9.138 -20.681  1.00  2.35           H  
ATOM   3573 2HZ  LYS A 226       4.506  -8.193 -19.704  1.00  2.35           H  
ATOM   3574 3HZ  LYS A 226       4.145  -9.815 -19.850  1.00  2.35           H  
ATOM   3575  N   ARG A 227      -0.610  -8.441 -24.932  1.00  2.11           N  
ATOM   3576  CA  ARG A 227      -0.611  -9.421 -26.000  1.00  2.11           C  
ATOM   3577  C   ARG A 227       0.816  -9.742 -26.404  1.00  2.11           C  
ATOM   3578  O   ARG A 227       1.727  -8.936 -26.197  1.00  2.11           O  
ATOM   3579  CB  ARG A 227      -1.401  -8.905 -27.197  1.00  2.11           C  
ATOM   3580  CG  ARG A 227      -2.895  -8.675 -26.913  1.00  2.11           C  
ATOM   3581  CD  ARG A 227      -3.614  -8.132 -28.087  1.00  2.11           C  
ATOM   3582  NE  ARG A 227      -5.012  -7.825 -27.783  1.00  2.11           N  
ATOM   3583  CZ  ARG A 227      -6.047  -8.678 -27.931  1.00  2.11           C  
ATOM   3584  NH1 ARG A 227      -5.846  -9.898 -28.382  1.00  2.11           N  
ATOM   3585  NH2 ARG A 227      -7.272  -8.280 -27.631  1.00  2.11           N  
ATOM   3586  H   ARG A 227      -0.096  -7.578 -25.050  1.00  2.11           H  
ATOM   3587  HA  ARG A 227      -1.081 -10.338 -25.648  1.00  2.11           H  
ATOM   3588 1HB  ARG A 227      -0.973  -7.968 -27.544  1.00  2.11           H  
ATOM   3589 2HB  ARG A 227      -1.325  -9.628 -28.014  1.00  2.11           H  
ATOM   3590 1HG  ARG A 227      -3.357  -9.619 -26.636  1.00  2.11           H  
ATOM   3591 2HG  ARG A 227      -3.006  -7.965 -26.094  1.00  2.11           H  
ATOM   3592 1HD  ARG A 227      -3.129  -7.214 -28.418  1.00  2.11           H  
ATOM   3593 2HD  ARG A 227      -3.594  -8.865 -28.893  1.00  2.11           H  
ATOM   3594  HE  ARG A 227      -5.217  -6.896 -27.437  1.00  2.11           H  
ATOM   3595 1HH1 ARG A 227      -4.910 -10.201 -28.620  1.00  2.11           H  
ATOM   3596 2HH1 ARG A 227      -6.627 -10.526 -28.498  1.00  2.11           H  
ATOM   3597 1HH2 ARG A 227      -7.429  -7.341 -27.291  1.00  2.11           H  
ATOM   3598 2HH2 ARG A 227      -8.052  -8.907 -27.762  1.00  2.11           H  
ATOM   3599  N   ALA A 228       1.001 -10.903 -27.001  1.00  1.88           N  
ATOM   3600  CA  ALA A 228       2.297 -11.298 -27.541  1.00  1.88           C  
ATOM   3601  C   ALA A 228       2.049 -12.143 -28.760  1.00  1.88           C  
ATOM   3602  O   ALA A 228       0.999 -12.780 -28.852  1.00  1.88           O  
ATOM   3603  CB  ALA A 228       3.112 -12.071 -26.521  1.00  1.88           C  
ATOM   3604  H   ALA A 228       0.197 -11.527 -27.098  1.00  1.88           H  
ATOM   3605  HA  ALA A 228       2.838 -10.401 -27.841  1.00  1.88           H  
ATOM   3606 1HB  ALA A 228       4.070 -12.352 -26.959  1.00  1.88           H  
ATOM   3607 2HB  ALA A 228       3.280 -11.454 -25.638  1.00  1.88           H  
ATOM   3608 3HB  ALA A 228       2.575 -12.962 -26.248  1.00  1.88           H  
ATOM   3609  N   ASP A 229       2.987 -12.169 -29.706  1.00  1.67           N  
ATOM   3610  CA  ASP A 229       2.749 -12.973 -30.900  1.00  1.67           C  
ATOM   3611  C   ASP A 229       1.332 -12.642 -31.402  1.00  1.67           C  
ATOM   3612  O   ASP A 229       1.082 -11.512 -31.839  1.00  1.67           O  
ATOM   3613  CB  ASP A 229       2.936 -14.466 -30.599  1.00  1.67           C  
ATOM   3614  CG  ASP A 229       4.404 -14.823 -30.180  1.00  1.67           C  
ATOM   3615  OD1 ASP A 229       5.311 -14.271 -30.754  1.00  1.67           O  
ATOM   3616  OD2 ASP A 229       4.585 -15.640 -29.282  1.00  1.67           O  
ATOM   3617  H   ASP A 229       3.839 -11.636 -29.603  1.00  1.67           H  
ATOM   3618  HA  ASP A 229       3.463 -12.685 -31.672  1.00  1.67           H  
ATOM   3619 1HB  ASP A 229       2.265 -14.767 -29.803  1.00  1.67           H  
ATOM   3620 2HB  ASP A 229       2.683 -15.049 -31.487  1.00  1.67           H  
ATOM   3621  N   ARG A 230       0.428 -13.623 -31.377  1.00  1.48           N  
ATOM   3622  CA  ARG A 230      -0.942 -13.435 -31.832  1.00  1.48           C  
ATOM   3623  C   ARG A 230      -1.954 -13.936 -30.792  1.00  1.48           C  
ATOM   3624  O   ARG A 230      -3.011 -14.452 -31.153  1.00  1.48           O  
ATOM   3625  CB  ARG A 230      -1.171 -14.123 -33.165  1.00  1.48           C  
ATOM   3626  CG  ARG A 230      -0.382 -13.520 -34.334  1.00  1.48           C  
ATOM   3627  CD  ARG A 230      -0.877 -12.144 -34.658  1.00  1.48           C  
ATOM   3628  NE  ARG A 230      -0.192 -11.558 -35.798  1.00  1.48           N  
ATOM   3629  CZ  ARG A 230       0.944 -10.824 -35.737  1.00  1.48           C  
ATOM   3630  NH1 ARG A 230       1.537 -10.570 -34.584  1.00  1.48           N  
ATOM   3631  NH2 ARG A 230       1.468 -10.347 -36.857  1.00  1.48           N  
ATOM   3632  H   ARG A 230       0.689 -14.521 -31.009  1.00  1.48           H  
ATOM   3633  HA  ARG A 230      -1.111 -12.367 -31.973  1.00  1.48           H  
ATOM   3634 1HB  ARG A 230      -0.895 -15.173 -33.083  1.00  1.48           H  
ATOM   3635 2HB  ARG A 230      -2.229 -14.080 -33.420  1.00  1.48           H  
ATOM   3636 1HG  ARG A 230       0.674 -13.459 -34.086  1.00  1.48           H  
ATOM   3637 2HG  ARG A 230      -0.511 -14.144 -35.218  1.00  1.48           H  
ATOM   3638 1HD  ARG A 230      -1.940 -12.187 -34.887  1.00  1.48           H  
ATOM   3639 2HD  ARG A 230      -0.721 -11.492 -33.798  1.00  1.48           H  
ATOM   3640  HE  ARG A 230      -0.595 -11.713 -36.710  1.00  1.48           H  
ATOM   3641 1HH1 ARG A 230       1.158 -10.924 -33.692  1.00  1.48           H  
ATOM   3642 2HH1 ARG A 230       2.380 -10.017 -34.566  1.00  1.48           H  
ATOM   3643 1HH2 ARG A 230       1.021 -10.534 -37.744  1.00  1.48           H  
ATOM   3644 2HH2 ARG A 230       2.313  -9.797 -36.823  1.00  1.48           H  
ATOM   3645  N   ARG A 231      -1.625 -13.779 -29.502  1.00  1.31           N  
ATOM   3646  CA  ARG A 231      -2.501 -14.242 -28.413  1.00  1.31           C  
ATOM   3647  C   ARG A 231      -2.506 -13.305 -27.188  1.00  1.31           C  
ATOM   3648  O   ARG A 231      -1.585 -12.511 -26.963  1.00  1.31           O  
ATOM   3649  CB  ARG A 231      -2.057 -15.626 -27.945  1.00  1.31           C  
ATOM   3650  CG  ARG A 231      -0.713 -15.654 -27.222  1.00  1.31           C  
ATOM   3651  CD  ARG A 231      -0.194 -17.044 -26.950  1.00  1.31           C  
ATOM   3652  NE  ARG A 231       0.997 -17.002 -26.084  1.00  1.31           N  
ATOM   3653  CZ  ARG A 231       2.252 -16.826 -26.530  1.00  1.31           C  
ATOM   3654  NH1 ARG A 231       2.465 -16.708 -27.809  1.00  1.31           N  
ATOM   3655  NH2 ARG A 231       3.264 -16.760 -25.689  1.00  1.31           N  
ATOM   3656  H   ARG A 231      -0.727 -13.351 -29.279  1.00  1.31           H  
ATOM   3657  HA  ARG A 231      -3.521 -14.314 -28.795  1.00  1.31           H  
ATOM   3658 1HB  ARG A 231      -2.795 -16.028 -27.263  1.00  1.31           H  
ATOM   3659 2HB  ARG A 231      -1.999 -16.298 -28.799  1.00  1.31           H  
ATOM   3660 1HG  ARG A 231       0.033 -15.104 -27.802  1.00  1.31           H  
ATOM   3661 2HG  ARG A 231      -0.855 -15.168 -26.264  1.00  1.31           H  
ATOM   3662 1HD  ARG A 231      -0.958 -17.639 -26.462  1.00  1.31           H  
ATOM   3663 2HD  ARG A 231       0.086 -17.517 -27.889  1.00  1.31           H  
ATOM   3664  HE  ARG A 231       0.863 -17.089 -25.086  1.00  1.31           H  
ATOM   3665 1HH1 ARG A 231       1.697 -16.755 -28.453  1.00  1.31           H  
ATOM   3666 2HH1 ARG A 231       3.416 -16.543 -28.174  1.00  1.31           H  
ATOM   3667 1HH2 ARG A 231       3.105 -16.841 -24.695  1.00  1.31           H  
ATOM   3668 2HH2 ARG A 231       4.201 -16.616 -26.047  1.00  1.31           H  
ATOM   3669  N   ARG A 232      -3.582 -13.370 -26.399  1.00  1.17           N  
ATOM   3670  CA  ARG A 232      -3.674 -12.602 -25.153  1.00  1.17           C  
ATOM   3671  C   ARG A 232      -2.823 -13.305 -24.128  1.00  1.17           C  
ATOM   3672  O   ARG A 232      -2.887 -14.535 -24.013  1.00  1.17           O  
ATOM   3673  CB  ARG A 232      -5.116 -12.443 -24.676  1.00  1.17           C  
ATOM   3674  CG  ARG A 232      -5.360 -11.406 -23.527  1.00  1.17           C  
ATOM   3675  CD  ARG A 232      -5.412 -11.951 -22.122  1.00  1.17           C  
ATOM   3676  NE  ARG A 232      -5.887 -10.917 -21.185  1.00  1.17           N  
ATOM   3677  CZ  ARG A 232      -5.143 -10.018 -20.507  1.00  1.17           C  
ATOM   3678  NH1 ARG A 232      -3.831 -10.014 -20.562  1.00  1.17           N  
ATOM   3679  NH2 ARG A 232      -5.761  -9.107 -19.762  1.00  1.17           N  
ATOM   3680  H   ARG A 232      -4.325 -14.034 -26.611  1.00  1.17           H  
ATOM   3681  HA  ARG A 232      -3.261 -11.606 -25.309  1.00  1.17           H  
ATOM   3682 1HB  ARG A 232      -5.738 -12.137 -25.515  1.00  1.17           H  
ATOM   3683 2HB  ARG A 232      -5.492 -13.409 -24.335  1.00  1.17           H  
ATOM   3684 1HG  ARG A 232      -4.542 -10.680 -23.555  1.00  1.17           H  
ATOM   3685 2HG  ARG A 232      -6.264 -10.898 -23.713  1.00  1.17           H  
ATOM   3686 1HD  ARG A 232      -6.118 -12.757 -22.090  1.00  1.17           H  
ATOM   3687 2HD  ARG A 232      -4.427 -12.290 -21.800  1.00  1.17           H  
ATOM   3688  HE  ARG A 232      -6.888 -10.841 -21.078  1.00  1.17           H  
ATOM   3689 1HH1 ARG A 232      -3.305 -10.720 -21.098  1.00  1.17           H  
ATOM   3690 2HH1 ARG A 232      -3.311  -9.342 -20.023  1.00  1.17           H  
ATOM   3691 1HH2 ARG A 232      -6.767  -9.094 -19.692  1.00  1.17           H  
ATOM   3692 2HH2 ARG A 232      -5.226  -8.376 -19.264  1.00  1.17           H  
ATOM   3693  N   VAL A 233      -1.976 -12.566 -23.431  1.00  1.07           N  
ATOM   3694  CA  VAL A 233      -1.124 -13.231 -22.467  1.00  1.07           C  
ATOM   3695  C   VAL A 233      -1.239 -12.713 -21.060  1.00  1.07           C  
ATOM   3696  O   VAL A 233      -1.671 -11.582 -20.822  1.00  1.07           O  
ATOM   3697  CB  VAL A 233       0.340 -13.130 -22.879  1.00  1.07           C  
ATOM   3698  CG1 VAL A 233       0.575 -13.819 -24.181  1.00  1.07           C  
ATOM   3699  CG2 VAL A 233       0.733 -11.688 -22.990  1.00  1.07           C  
ATOM   3700  H   VAL A 233      -1.929 -11.556 -23.563  1.00  1.07           H  
ATOM   3701  HA  VAL A 233      -1.393 -14.279 -22.449  1.00  1.07           H  
ATOM   3702  HB  VAL A 233       0.932 -13.622 -22.134  1.00  1.07           H  
ATOM   3703 1HG1 VAL A 233       1.623 -13.757 -24.422  1.00  1.07           H  
ATOM   3704 2HG1 VAL A 233       0.291 -14.855 -24.083  1.00  1.07           H  
ATOM   3705 3HG1 VAL A 233      -0.010 -13.343 -24.962  1.00  1.07           H  
ATOM   3706 1HG2 VAL A 233       1.773 -11.605 -23.275  1.00  1.07           H  
ATOM   3707 2HG2 VAL A 233       0.124 -11.222 -23.741  1.00  1.07           H  
ATOM   3708 3HG2 VAL A 233       0.574 -11.200 -22.031  1.00  1.07           H  
ATOM   3709  N   VAL A 234      -0.886 -13.594 -20.133  1.00  1.01           N  
ATOM   3710  CA  VAL A 234      -0.868 -13.315 -18.717  1.00  1.01           C  
ATOM   3711  C   VAL A 234       0.432 -13.737 -18.067  1.00  1.01           C  
ATOM   3712  O   VAL A 234       0.878 -14.866 -18.247  1.00  1.01           O  
ATOM   3713  CB  VAL A 234      -1.997 -14.076 -18.025  1.00  1.01           C  
ATOM   3714  CG1 VAL A 234      -1.934 -13.790 -16.553  1.00  1.01           C  
ATOM   3715  CG2 VAL A 234      -3.312 -13.689 -18.623  1.00  1.01           C  
ATOM   3716  H   VAL A 234      -0.604 -14.518 -20.452  1.00  1.01           H  
ATOM   3717  HA  VAL A 234      -1.005 -12.243 -18.566  1.00  1.01           H  
ATOM   3718  HB  VAL A 234      -1.857 -15.148 -18.156  1.00  1.01           H  
ATOM   3719 1HG1 VAL A 234      -2.725 -14.312 -16.036  1.00  1.01           H  
ATOM   3720 2HG1 VAL A 234      -0.984 -14.109 -16.141  1.00  1.01           H  
ATOM   3721 3HG1 VAL A 234      -2.043 -12.723 -16.390  1.00  1.01           H  
ATOM   3722 1HG2 VAL A 234      -4.072 -14.243 -18.114  1.00  1.01           H  
ATOM   3723 2HG2 VAL A 234      -3.467 -12.621 -18.493  1.00  1.01           H  
ATOM   3724 3HG2 VAL A 234      -3.333 -13.932 -19.678  1.00  1.01           H  
ATOM   3725  N   ASN A 235       1.049 -12.851 -17.314  1.00  1.00           N  
ATOM   3726  CA  ASN A 235       2.257 -13.229 -16.594  1.00  1.00           C  
ATOM   3727  C   ASN A 235       1.951 -13.487 -15.134  1.00  1.00           C  
ATOM   3728  O   ASN A 235       1.386 -12.630 -14.438  1.00  1.00           O  
ATOM   3729  CB  ASN A 235       3.333 -12.178 -16.694  1.00  1.00           C  
ATOM   3730  CG  ASN A 235       3.869 -11.988 -18.096  1.00  1.00           C  
ATOM   3731  OD1 ASN A 235       3.270 -11.292 -18.960  1.00  1.00           O  
ATOM   3732  ND2 ASN A 235       5.018 -12.562 -18.320  1.00  1.00           N  
ATOM   3733  H   ASN A 235       0.640 -11.933 -17.201  1.00  1.00           H  
ATOM   3734  HA  ASN A 235       2.647 -14.158 -17.004  1.00  1.00           H  
ATOM   3735 1HB  ASN A 235       2.993 -11.249 -16.284  1.00  1.00           H  
ATOM   3736 2HB  ASN A 235       4.174 -12.502 -16.069  1.00  1.00           H  
ATOM   3737 1HD2 ASN A 235       5.486 -12.481 -19.194  1.00  1.00           H  
ATOM   3738 2HD2 ASN A 235       5.475 -13.086 -17.563  1.00  1.00           H  
ATOM   3739  N   VAL A 236       2.367 -14.652 -14.660  1.00  1.02           N  
ATOM   3740  CA  VAL A 236       2.220 -14.991 -13.261  1.00  1.02           C  
ATOM   3741  C   VAL A 236       3.627 -15.018 -12.702  1.00  1.02           C  
ATOM   3742  O   VAL A 236       4.505 -15.724 -13.213  1.00  1.02           O  
ATOM   3743  CB  VAL A 236       1.513 -16.335 -13.061  1.00  1.02           C  
ATOM   3744  CG1 VAL A 236       1.399 -16.645 -11.560  1.00  1.02           C  
ATOM   3745  CG2 VAL A 236       0.115 -16.291 -13.721  1.00  1.02           C  
ATOM   3746  H   VAL A 236       2.802 -15.324 -15.293  1.00  1.02           H  
ATOM   3747  HA  VAL A 236       1.646 -14.218 -12.756  1.00  1.02           H  
ATOM   3748  HB  VAL A 236       2.113 -17.115 -13.513  1.00  1.02           H  
ATOM   3749 1HG1 VAL A 236       0.910 -17.609 -11.417  1.00  1.02           H  
ATOM   3750 2HG1 VAL A 236       2.395 -16.670 -11.119  1.00  1.02           H  
ATOM   3751 3HG1 VAL A 236       0.809 -15.863 -11.072  1.00  1.02           H  
ATOM   3752 1HG2 VAL A 236      -0.386 -17.247 -13.584  1.00  1.02           H  
ATOM   3753 2HG2 VAL A 236      -0.481 -15.500 -13.257  1.00  1.02           H  
ATOM   3754 3HG2 VAL A 236       0.217 -16.087 -14.788  1.00  1.02           H  
ATOM   3755  N   GLN A 237       3.864 -14.201 -11.698  1.00  1.07           N  
ATOM   3756  CA  GLN A 237       5.216 -14.046 -11.189  1.00  1.07           C  
ATOM   3757  C   GLN A 237       5.344 -14.480  -9.759  1.00  1.07           C  
ATOM   3758  O   GLN A 237       4.387 -14.386  -8.993  1.00  1.07           O  
ATOM   3759  CB  GLN A 237       5.664 -12.592 -11.329  1.00  1.07           C  
ATOM   3760  CG  GLN A 237       5.806 -12.106 -12.762  1.00  1.07           C  
ATOM   3761  CD  GLN A 237       6.326 -10.669 -12.849  1.00  1.07           C  
ATOM   3762  OE1 GLN A 237       5.993  -9.832 -11.997  1.00  1.07           O  
ATOM   3763  NE2 GLN A 237       7.130 -10.371 -13.869  1.00  1.07           N  
ATOM   3764  H   GLN A 237       3.084 -13.673 -11.300  1.00  1.07           H  
ATOM   3765  HA  GLN A 237       5.881 -14.669 -11.779  1.00  1.07           H  
ATOM   3766 1HB  GLN A 237       4.940 -11.947 -10.832  1.00  1.07           H  
ATOM   3767 2HB  GLN A 237       6.597 -12.464 -10.838  1.00  1.07           H  
ATOM   3768 1HG  GLN A 237       6.512 -12.751 -13.262  1.00  1.07           H  
ATOM   3769 2HG  GLN A 237       4.838 -12.158 -13.261  1.00  1.07           H  
ATOM   3770 1HE2 GLN A 237       7.488  -9.449 -13.977  1.00  1.07           H  
ATOM   3771 2HE2 GLN A 237       7.381 -11.087 -14.565  1.00  1.07           H  
ATOM   3772  N   ALA A 238       6.545 -14.913  -9.370  1.00  1.17           N  
ATOM   3773  CA  ALA A 238       6.731 -15.295  -7.980  1.00  1.17           C  
ATOM   3774  C   ALA A 238       8.137 -15.060  -7.426  1.00  1.17           C  
ATOM   3775  O   ALA A 238       9.159 -15.388  -8.043  1.00  1.17           O  
ATOM   3776  CB  ALA A 238       6.384 -16.764  -7.819  1.00  1.17           C  
ATOM   3777  H   ALA A 238       7.300 -14.982 -10.051  1.00  1.17           H  
ATOM   3778  HA  ALA A 238       6.041 -14.710  -7.388  1.00  1.17           H  
ATOM   3779 1HB  ALA A 238       6.468 -17.026  -6.785  1.00  1.17           H  
ATOM   3780 2HB  ALA A 238       5.369 -16.923  -8.156  1.00  1.17           H  
ATOM   3781 3HB  ALA A 238       7.061 -17.373  -8.400  1.00  1.17           H  
ATOM   3782  N   ASP A 239       8.154 -14.499  -6.212  1.00  1.31           N  
ATOM   3783  CA  ASP A 239       9.361 -14.305  -5.413  1.00  1.31           C  
ATOM   3784  C   ASP A 239       9.570 -15.458  -4.471  1.00  1.31           C  
ATOM   3785  O   ASP A 239       8.720 -15.733  -3.607  1.00  1.31           O  
ATOM   3786  CB  ASP A 239       9.390 -12.984  -4.653  1.00  1.31           C  
ATOM   3787  CG  ASP A 239       9.659 -11.749  -5.547  1.00  1.31           C  
ATOM   3788  OD1 ASP A 239      10.598 -11.764  -6.284  1.00  1.31           O  
ATOM   3789  OD2 ASP A 239       8.911 -10.794  -5.490  1.00  1.31           O  
ATOM   3790  H   ASP A 239       7.257 -14.217  -5.817  1.00  1.31           H  
ATOM   3791  HA  ASP A 239      10.210 -14.305  -6.068  1.00  1.31           H  
ATOM   3792 1HB  ASP A 239       8.450 -12.850  -4.139  1.00  1.31           H  
ATOM   3793 2HB  ASP A 239      10.169 -13.029  -3.889  1.00  1.31           H  
ATOM   3794  N   VAL A 240      10.716 -16.107  -4.666  1.00  1.47           N  
ATOM   3795  CA  VAL A 240      11.128 -17.294  -3.947  1.00  1.47           C  
ATOM   3796  C   VAL A 240      12.212 -17.024  -2.913  1.00  1.47           C  
ATOM   3797  O   VAL A 240      13.206 -16.351  -3.197  1.00  1.47           O  
ATOM   3798  CB  VAL A 240      11.657 -18.342  -4.935  1.00  1.47           C  
ATOM   3799  CG1 VAL A 240      12.136 -19.571  -4.209  1.00  1.47           C  
ATOM   3800  CG2 VAL A 240      10.600 -18.704  -5.854  1.00  1.47           C  
ATOM   3801  H   VAL A 240      11.330 -15.761  -5.389  1.00  1.47           H  
ATOM   3802  HA  VAL A 240      10.254 -17.690  -3.456  1.00  1.47           H  
ATOM   3803  HB  VAL A 240      12.500 -17.928  -5.486  1.00  1.47           H  
ATOM   3804 1HG1 VAL A 240      12.501 -20.298  -4.922  1.00  1.47           H  
ATOM   3805 2HG1 VAL A 240      12.943 -19.316  -3.531  1.00  1.47           H  
ATOM   3806 3HG1 VAL A 240      11.316 -20.008  -3.644  1.00  1.47           H  
ATOM   3807 1HG2 VAL A 240      10.988 -19.443  -6.533  1.00  1.47           H  
ATOM   3808 2HG2 VAL A 240       9.806 -19.116  -5.283  1.00  1.47           H  
ATOM   3809 3HG2 VAL A 240      10.253 -17.827  -6.406  1.00  1.47           H  
ATOM   3810  N   GLU A 241      12.009 -17.549  -1.715  1.00  1.64           N  
ATOM   3811  CA  GLU A 241      12.974 -17.432  -0.650  1.00  1.64           C  
ATOM   3812  C   GLU A 241      14.010 -18.529  -0.860  1.00  1.64           C  
ATOM   3813  O   GLU A 241      13.755 -19.710  -0.586  1.00  1.64           O  
ATOM   3814  CB  GLU A 241      12.289 -17.550   0.715  1.00  1.64           C  
ATOM   3815  CG  GLU A 241      13.229 -17.350   1.890  1.00  1.64           C  
ATOM   3816  CD  GLU A 241      12.561 -17.447   3.254  1.00  1.64           C  
ATOM   3817  OE1 GLU A 241      11.436 -17.871   3.321  1.00  1.64           O  
ATOM   3818  OE2 GLU A 241      13.192 -17.118   4.234  1.00  1.64           O  
ATOM   3819  H   GLU A 241      11.159 -18.076  -1.566  1.00  1.64           H  
ATOM   3820  HA  GLU A 241      13.469 -16.463  -0.719  1.00  1.64           H  
ATOM   3821 1HB  GLU A 241      11.490 -16.812   0.787  1.00  1.64           H  
ATOM   3822 2HB  GLU A 241      11.831 -18.539   0.808  1.00  1.64           H  
ATOM   3823 1HG  GLU A 241      13.975 -18.124   1.812  1.00  1.64           H  
ATOM   3824 2HG  GLU A 241      13.728 -16.388   1.795  1.00  1.64           H  
ATOM   3825  N   GLU A 242      15.176 -18.113  -1.349  1.00  1.77           N  
ATOM   3826  CA  GLU A 242      16.258 -18.997  -1.778  1.00  1.77           C  
ATOM   3827  C   GLU A 242      16.800 -19.902  -0.682  1.00  1.77           C  
ATOM   3828  O   GLU A 242      17.267 -21.002  -0.958  1.00  1.77           O  
ATOM   3829  CB  GLU A 242      17.396 -18.163  -2.382  1.00  1.77           C  
ATOM   3830  CG  GLU A 242      17.039 -17.530  -3.735  1.00  1.77           C  
ATOM   3831  CD  GLU A 242      18.138 -16.649  -4.348  1.00  1.77           C  
ATOM   3832  OE1 GLU A 242      19.083 -16.278  -3.658  1.00  1.77           O  
ATOM   3833  OE2 GLU A 242      18.027 -16.359  -5.519  1.00  1.77           O  
ATOM   3834  H   GLU A 242      15.279 -17.118  -1.506  1.00  1.77           H  
ATOM   3835  HA  GLU A 242      15.860 -19.641  -2.566  1.00  1.77           H  
ATOM   3836 1HB  GLU A 242      17.665 -17.362  -1.693  1.00  1.77           H  
ATOM   3837 2HB  GLU A 242      18.276 -18.791  -2.519  1.00  1.77           H  
ATOM   3838 1HG  GLU A 242      16.802 -18.332  -4.437  1.00  1.77           H  
ATOM   3839 2HG  GLU A 242      16.134 -16.932  -3.604  1.00  1.77           H  
ATOM   3840  N   GLN A 243      16.765 -19.443   0.564  1.00  1.84           N  
ATOM   3841  CA  GLN A 243      17.274 -20.255   1.665  1.00  1.84           C  
ATOM   3842  C   GLN A 243      16.330 -21.418   2.012  1.00  1.84           C  
ATOM   3843  O   GLN A 243      16.685 -22.278   2.820  1.00  1.84           O  
ATOM   3844  CB  GLN A 243      17.588 -19.403   2.905  1.00  1.84           C  
ATOM   3845  CG  GLN A 243      16.406 -18.802   3.608  1.00  1.84           C  
ATOM   3846  CD  GLN A 243      16.815 -17.919   4.772  1.00  1.84           C  
ATOM   3847  OE1 GLN A 243      17.929 -18.036   5.298  1.00  1.84           O  
ATOM   3848  NE2 GLN A 243      15.921 -17.027   5.184  1.00  1.84           N  
ATOM   3849  H   GLN A 243      16.369 -18.534   0.748  1.00  1.84           H  
ATOM   3850  HA  GLN A 243      18.217 -20.696   1.343  1.00  1.84           H  
ATOM   3851 1HB  GLN A 243      18.125 -20.015   3.629  1.00  1.84           H  
ATOM   3852 2HB  GLN A 243      18.249 -18.587   2.619  1.00  1.84           H  
ATOM   3853 1HG  GLN A 243      15.878 -18.184   2.907  1.00  1.84           H  
ATOM   3854 2HG  GLN A 243      15.757 -19.592   3.981  1.00  1.84           H  
ATOM   3855 1HE2 GLN A 243      16.131 -16.418   5.946  1.00  1.84           H  
ATOM   3856 2HE2 GLN A 243      15.002 -16.973   4.727  1.00  1.84           H  
ATOM   3857  N   VAL A 244      15.115 -21.426   1.440  1.00  1.84           N  
ATOM   3858  CA  VAL A 244      14.156 -22.487   1.717  1.00  1.84           C  
ATOM   3859  C   VAL A 244      14.047 -23.399   0.481  1.00  1.84           C  
ATOM   3860  O   VAL A 244      14.252 -24.612   0.593  1.00  1.84           O  
ATOM   3861  CB  VAL A 244      12.790 -21.881   2.081  1.00  1.84           C  
ATOM   3862  CG1 VAL A 244      11.768 -22.966   2.360  1.00  1.84           C  
ATOM   3863  CG2 VAL A 244      12.957 -20.973   3.268  1.00  1.84           C  
ATOM   3864  H   VAL A 244      14.850 -20.707   0.771  1.00  1.84           H  
ATOM   3865  HA  VAL A 244      14.512 -23.079   2.560  1.00  1.84           H  
ATOM   3866  HB  VAL A 244      12.427 -21.300   1.231  1.00  1.84           H  
ATOM   3867 1HG1 VAL A 244      10.810 -22.503   2.595  1.00  1.84           H  
ATOM   3868 2HG1 VAL A 244      11.660 -23.596   1.518  1.00  1.84           H  
ATOM   3869 3HG1 VAL A 244      12.099 -23.565   3.206  1.00  1.84           H  
ATOM   3870 1HG2 VAL A 244      11.998 -20.517   3.515  1.00  1.84           H  
ATOM   3871 2HG2 VAL A 244      13.321 -21.543   4.119  1.00  1.84           H  
ATOM   3872 3HG2 VAL A 244      13.667 -20.196   3.024  1.00  1.84           H  
ATOM   3873  N   VAL A 245      13.695 -22.818  -0.685  1.00  1.78           N  
ATOM   3874  CA  VAL A 245      13.618 -23.599  -1.932  1.00  1.78           C  
ATOM   3875  C   VAL A 245      14.321 -22.832  -3.053  1.00  1.78           C  
ATOM   3876  O   VAL A 245      13.937 -21.711  -3.358  1.00  1.78           O  
ATOM   3877  CB  VAL A 245      12.162 -23.857  -2.418  1.00  1.78           C  
ATOM   3878  CG1 VAL A 245      12.200 -24.704  -3.674  1.00  1.78           C  
ATOM   3879  CG2 VAL A 245      11.333 -24.533  -1.372  1.00  1.78           C  
ATOM   3880  H   VAL A 245      13.557 -21.808  -0.704  1.00  1.78           H  
ATOM   3881  HA  VAL A 245      14.124 -24.553  -1.788  1.00  1.78           H  
ATOM   3882  HB  VAL A 245      11.710 -22.908  -2.689  1.00  1.78           H  
ATOM   3883 1HG1 VAL A 245      11.190 -24.868  -4.039  1.00  1.78           H  
ATOM   3884 2HG1 VAL A 245      12.775 -24.206  -4.424  1.00  1.78           H  
ATOM   3885 3HG1 VAL A 245      12.660 -25.665  -3.449  1.00  1.78           H  
ATOM   3886 1HG2 VAL A 245      10.327 -24.695  -1.753  1.00  1.78           H  
ATOM   3887 2HG2 VAL A 245      11.782 -25.492  -1.110  1.00  1.78           H  
ATOM   3888 3HG2 VAL A 245      11.293 -23.914  -0.521  1.00  1.78           H  
ATOM   3889  N   ALA A 246      15.294 -23.427  -3.729  1.00  1.67           N  
ATOM   3890  CA  ALA A 246      15.914 -22.693  -4.833  1.00  1.67           C  
ATOM   3891  C   ALA A 246      14.865 -22.391  -5.901  1.00  1.67           C  
ATOM   3892  O   ALA A 246      14.065 -23.268  -6.244  1.00  1.67           O  
ATOM   3893  CB  ALA A 246      17.054 -23.490  -5.444  1.00  1.67           C  
ATOM   3894  H   ALA A 246      15.614 -24.351  -3.472  1.00  1.67           H  
ATOM   3895  HA  ALA A 246      16.298 -21.748  -4.444  1.00  1.67           H  
ATOM   3896 1HB  ALA A 246      17.505 -22.919  -6.256  1.00  1.67           H  
ATOM   3897 2HB  ALA A 246      17.813 -23.692  -4.677  1.00  1.67           H  
ATOM   3898 3HB  ALA A 246      16.672 -24.432  -5.833  1.00  1.67           H  
ATOM   3899  N   ALA A 247      14.934 -21.211  -6.520  1.00  1.55           N  
ATOM   3900  CA  ALA A 247      13.972 -20.868  -7.572  1.00  1.55           C  
ATOM   3901  C   ALA A 247      14.009 -21.881  -8.703  1.00  1.55           C  
ATOM   3902  O   ALA A 247      12.982 -22.163  -9.316  1.00  1.55           O  
ATOM   3903  CB  ALA A 247      14.244 -19.484  -8.125  1.00  1.55           C  
ATOM   3904  H   ALA A 247      15.618 -20.526  -6.223  1.00  1.55           H  
ATOM   3905  HA  ALA A 247      12.974 -20.889  -7.136  1.00  1.55           H  
ATOM   3906 1HB  ALA A 247      13.499 -19.246  -8.887  1.00  1.55           H  
ATOM   3907 2HB  ALA A 247      14.185 -18.751  -7.318  1.00  1.55           H  
ATOM   3908 3HB  ALA A 247      15.237 -19.456  -8.571  1.00  1.55           H  
ATOM   3909  N   ASP A 248      15.192 -22.429  -8.986  1.00  1.44           N  
ATOM   3910  CA  ASP A 248      15.355 -23.410 -10.054  1.00  1.44           C  
ATOM   3911  C   ASP A 248      14.520 -24.666  -9.801  1.00  1.44           C  
ATOM   3912  O   ASP A 248      14.073 -25.317 -10.749  1.00  1.44           O  
ATOM   3913  CB  ASP A 248      16.821 -23.798 -10.195  1.00  1.44           C  
ATOM   3914  CG  ASP A 248      17.702 -22.683 -10.801  1.00  1.44           C  
ATOM   3915  OD1 ASP A 248      17.194 -21.738 -11.379  1.00  1.44           O  
ATOM   3916  OD2 ASP A 248      18.895 -22.773 -10.643  1.00  1.44           O  
ATOM   3917  H   ASP A 248      15.994 -22.156  -8.439  1.00  1.44           H  
ATOM   3918  HA  ASP A 248      15.019 -22.960 -10.989  1.00  1.44           H  
ATOM   3919 1HB  ASP A 248      17.218 -24.063  -9.214  1.00  1.44           H  
ATOM   3920 2HB  ASP A 248      16.898 -24.685 -10.825  1.00  1.44           H  
ATOM   3921  N   LYS A 249      14.362 -25.047  -8.524  1.00  1.33           N  
ATOM   3922  CA  LYS A 249      13.589 -26.231  -8.174  1.00  1.33           C  
ATOM   3923  C   LYS A 249      12.142 -25.897  -8.379  1.00  1.33           C  
ATOM   3924  O   LYS A 249      11.378 -26.681  -8.939  1.00  1.33           O  
ATOM   3925  CB  LYS A 249      13.813 -26.690  -6.738  1.00  1.33           C  
ATOM   3926  CG  LYS A 249      13.010 -27.965  -6.350  1.00  1.33           C  
ATOM   3927  CD  LYS A 249      13.449 -29.194  -7.178  1.00  1.33           C  
ATOM   3928  CE  LYS A 249      12.936 -30.530  -6.567  1.00  1.33           C  
ATOM   3929  NZ  LYS A 249      11.438 -30.742  -6.722  1.00  1.33           N  
ATOM   3930  H   LYS A 249      14.706 -24.460  -7.772  1.00  1.33           H  
ATOM   3931  HA  LYS A 249      13.850 -27.046  -8.851  1.00  1.33           H  
ATOM   3932 1HB  LYS A 249      14.871 -26.889  -6.580  1.00  1.33           H  
ATOM   3933 2HB  LYS A 249      13.528 -25.890  -6.060  1.00  1.33           H  
ATOM   3934 1HG  LYS A 249      13.151 -28.177  -5.292  1.00  1.33           H  
ATOM   3935 2HG  LYS A 249      11.943 -27.789  -6.528  1.00  1.33           H  
ATOM   3936 1HD  LYS A 249      13.044 -29.104  -8.192  1.00  1.33           H  
ATOM   3937 2HD  LYS A 249      14.535 -29.224  -7.244  1.00  1.33           H  
ATOM   3938 1HE  LYS A 249      13.456 -31.358  -7.043  1.00  1.33           H  
ATOM   3939 2HE  LYS A 249      13.174 -30.528  -5.505  1.00  1.33           H  
ATOM   3940 1HZ  LYS A 249      11.171 -31.607  -6.306  1.00  1.33           H  
ATOM   3941 2HZ  LYS A 249      10.871 -29.998  -6.307  1.00  1.33           H  
ATOM   3942 3HZ  LYS A 249      11.151 -30.762  -7.706  1.00  1.33           H  
ATOM   3943  N   VAL A 250      11.762 -24.696  -7.943  1.00  1.23           N  
ATOM   3944  CA  VAL A 250      10.376 -24.305  -8.085  1.00  1.23           C  
ATOM   3945  C   VAL A 250      10.047 -24.339  -9.581  1.00  1.23           C  
ATOM   3946  O   VAL A 250       9.058 -24.944  -9.981  1.00  1.23           O  
ATOM   3947  CB  VAL A 250      10.133 -22.899  -7.508  1.00  1.23           C  
ATOM   3948  CG1 VAL A 250       8.771 -22.465  -7.837  1.00  1.23           C  
ATOM   3949  CG2 VAL A 250      10.339 -22.882  -6.026  1.00  1.23           C  
ATOM   3950  H   VAL A 250      12.445 -24.079  -7.497  1.00  1.23           H  
ATOM   3951  HA  VAL A 250       9.744 -25.023  -7.561  1.00  1.23           H  
ATOM   3952  HB  VAL A 250      10.822 -22.222  -7.962  1.00  1.23           H  
ATOM   3953 1HG1 VAL A 250       8.592 -21.465  -7.450  1.00  1.23           H  
ATOM   3954 2HG1 VAL A 250       8.659 -22.474  -8.905  1.00  1.23           H  
ATOM   3955 3HG1 VAL A 250       8.094 -23.141  -7.398  1.00  1.23           H  
ATOM   3956 1HG2 VAL A 250      10.175 -21.877  -5.641  1.00  1.23           H  
ATOM   3957 2HG2 VAL A 250       9.646 -23.573  -5.549  1.00  1.23           H  
ATOM   3958 3HG2 VAL A 250      11.356 -23.177  -5.836  1.00  1.23           H  
ATOM   3959  N   LEU A 251      10.927 -23.789 -10.424  1.00  1.14           N  
ATOM   3960  CA  LEU A 251      10.699 -23.841 -11.864  1.00  1.14           C  
ATOM   3961  C   LEU A 251      10.580 -25.240 -12.412  1.00  1.14           C  
ATOM   3962  O   LEU A 251       9.676 -25.514 -13.208  1.00  1.14           O  
ATOM   3963  CB  LEU A 251      11.784 -23.146 -12.660  1.00  1.14           C  
ATOM   3964  CG  LEU A 251      11.607 -23.339 -14.199  1.00  1.14           C  
ATOM   3965  CD1 LEU A 251      10.252 -22.807 -14.635  1.00  1.14           C  
ATOM   3966  CD2 LEU A 251      12.711 -22.612 -14.933  1.00  1.14           C  
ATOM   3967  H   LEU A 251      11.744 -23.303 -10.058  1.00  1.14           H  
ATOM   3968  HA  LEU A 251       9.772 -23.325 -12.070  1.00  1.14           H  
ATOM   3969 1HB  LEU A 251      11.773 -22.088 -12.427  1.00  1.14           H  
ATOM   3970 2HB  LEU A 251      12.751 -23.555 -12.370  1.00  1.14           H  
ATOM   3971  HG  LEU A 251      11.648 -24.403 -14.438  1.00  1.14           H  
ATOM   3972 1HD1 LEU A 251      10.145 -22.957 -15.696  1.00  1.14           H  
ATOM   3973 2HD1 LEU A 251       9.463 -23.339 -14.110  1.00  1.14           H  
ATOM   3974 3HD1 LEU A 251      10.175 -21.760 -14.420  1.00  1.14           H  
ATOM   3975 1HD2 LEU A 251      12.585 -22.747 -16.007  1.00  1.14           H  
ATOM   3976 2HD2 LEU A 251      12.653 -21.570 -14.693  1.00  1.14           H  
ATOM   3977 3HD2 LEU A 251      13.679 -23.001 -14.622  1.00  1.14           H  
ATOM   3978  N   GLN A 252      11.504 -26.129 -12.047  1.00  1.07           N  
ATOM   3979  CA  GLN A 252      11.427 -27.475 -12.585  1.00  1.07           C  
ATOM   3980  C   GLN A 252      10.080 -28.097 -12.253  1.00  1.07           C  
ATOM   3981  O   GLN A 252       9.401 -28.617 -13.141  1.00  1.07           O  
ATOM   3982  CB  GLN A 252      12.549 -28.358 -12.022  1.00  1.07           C  
ATOM   3983  CG  GLN A 252      12.535 -29.793 -12.580  1.00  1.07           C  
ATOM   3984  CD  GLN A 252      13.650 -30.699 -12.036  1.00  1.07           C  
ATOM   3985  OE1 GLN A 252      14.449 -30.316 -11.168  1.00  1.07           O  
ATOM   3986  NE2 GLN A 252      13.709 -31.919 -12.562  1.00  1.07           N  
ATOM   3987  H   GLN A 252      12.260 -25.871 -11.411  1.00  1.07           H  
ATOM   3988  HA  GLN A 252      11.523 -27.422 -13.668  1.00  1.07           H  
ATOM   3989 1HB  GLN A 252      13.516 -27.904 -12.239  1.00  1.07           H  
ATOM   3990 2HB  GLN A 252      12.451 -28.413 -10.933  1.00  1.07           H  
ATOM   3991 1HG  GLN A 252      11.577 -30.252 -12.316  1.00  1.07           H  
ATOM   3992 2HG  GLN A 252      12.629 -29.755 -13.666  1.00  1.07           H  
ATOM   3993 1HE2 GLN A 252      14.404 -32.567 -12.263  1.00  1.07           H  
ATOM   3994 2HE2 GLN A 252      13.023 -32.197 -13.280  1.00  1.07           H  
ATOM   3995  N   ASP A 253       9.660 -27.981 -10.992  1.00  1.02           N  
ATOM   3996  CA  ASP A 253       8.387 -28.544 -10.568  1.00  1.02           C  
ATOM   3997  C   ASP A 253       7.207 -27.878 -11.305  1.00  1.02           C  
ATOM   3998  O   ASP A 253       6.257 -28.554 -11.728  1.00  1.02           O  
ATOM   3999  CB  ASP A 253       8.245 -28.400  -9.050  1.00  1.02           C  
ATOM   4000  CG  ASP A 253       9.206 -29.324  -8.232  1.00  1.02           C  
ATOM   4001  OD1 ASP A 253       9.802 -30.223  -8.793  1.00  1.02           O  
ATOM   4002  OD2 ASP A 253       9.361 -29.138  -7.029  1.00  1.02           O  
ATOM   4003  H   ASP A 253      10.247 -27.500 -10.307  1.00  1.02           H  
ATOM   4004  HA  ASP A 253       8.386 -29.607 -10.813  1.00  1.02           H  
ATOM   4005 1HB  ASP A 253       8.477 -27.364  -8.788  1.00  1.02           H  
ATOM   4006 2HB  ASP A 253       7.216 -28.595  -8.756  1.00  1.02           H  
ATOM   4007  N   ILE A 254       7.293 -26.571 -11.550  1.00  0.99           N  
ATOM   4008  CA  ILE A 254       6.220 -25.913 -12.275  1.00  0.99           C  
ATOM   4009  C   ILE A 254       6.114 -26.507 -13.681  1.00  0.99           C  
ATOM   4010  O   ILE A 254       5.035 -26.923 -14.116  1.00  0.99           O  
ATOM   4011  CB  ILE A 254       6.464 -24.387 -12.384  1.00  0.99           C  
ATOM   4012  CG1 ILE A 254       6.358 -23.684 -11.046  1.00  0.99           C  
ATOM   4013  CG2 ILE A 254       5.500 -23.792 -13.322  1.00  0.99           C  
ATOM   4014  CD1 ILE A 254       6.911 -22.277 -11.105  1.00  0.99           C  
ATOM   4015  H   ILE A 254       8.081 -26.029 -11.192  1.00  0.99           H  
ATOM   4016  HA  ILE A 254       5.290 -26.087 -11.746  1.00  0.99           H  
ATOM   4017  HB  ILE A 254       7.470 -24.220 -12.757  1.00  0.99           H  
ATOM   4018 1HG1 ILE A 254       5.317 -23.626 -10.754  1.00  0.99           H  
ATOM   4019 2HG1 ILE A 254       6.877 -24.244 -10.301  1.00  0.99           H  
ATOM   4020 1HG2 ILE A 254       5.698 -22.737 -13.421  1.00  0.99           H  
ATOM   4021 2HG2 ILE A 254       5.634 -24.277 -14.257  1.00  0.99           H  
ATOM   4022 3HG2 ILE A 254       4.485 -23.943 -12.962  1.00  0.99           H  
ATOM   4023 1HD1 ILE A 254       6.820 -21.807 -10.141  1.00  0.99           H  
ATOM   4024 2HD1 ILE A 254       7.953 -22.305 -11.380  1.00  0.99           H  
ATOM   4025 3HD1 ILE A 254       6.365 -21.698 -11.844  1.00  0.99           H  
ATOM   4026  N   GLN A 255       7.246 -26.624 -14.374  1.00  0.97           N  
ATOM   4027  CA  GLN A 255       7.246 -27.190 -15.720  1.00  0.97           C  
ATOM   4028  C   GLN A 255       6.859 -28.662 -15.815  1.00  0.97           C  
ATOM   4029  O   GLN A 255       6.244 -29.068 -16.801  1.00  0.97           O  
ATOM   4030  CB  GLN A 255       8.598 -27.000 -16.389  1.00  0.97           C  
ATOM   4031  CG  GLN A 255       8.886 -25.593 -16.773  1.00  0.97           C  
ATOM   4032  CD  GLN A 255      10.252 -25.436 -17.415  1.00  0.97           C  
ATOM   4033  OE1 GLN A 255      11.296 -25.848 -16.878  1.00  0.97           O  
ATOM   4034  NE2 GLN A 255      10.241 -24.877 -18.618  1.00  0.97           N  
ATOM   4035  H   GLN A 255       8.123 -26.298 -13.961  1.00  0.97           H  
ATOM   4036  HA  GLN A 255       6.516 -26.636 -16.303  1.00  0.97           H  
ATOM   4037 1HB  GLN A 255       9.383 -27.324 -15.695  1.00  0.97           H  
ATOM   4038 2HB  GLN A 255       8.661 -27.629 -17.274  1.00  0.97           H  
ATOM   4039 1HG  GLN A 255       8.128 -25.250 -17.477  1.00  0.97           H  
ATOM   4040 2HG  GLN A 255       8.852 -24.995 -15.869  1.00  0.97           H  
ATOM   4041 1HE2 GLN A 255      11.085 -24.750 -19.130  1.00  0.97           H  
ATOM   4042 2HE2 GLN A 255       9.368 -24.606 -19.029  1.00  0.97           H  
ATOM   4043  N   GLU A 256       7.246 -29.475 -14.834  1.00  0.96           N  
ATOM   4044  CA  GLU A 256       6.946 -30.903 -14.904  1.00  0.96           C  
ATOM   4045  C   GLU A 256       5.590 -31.299 -14.318  1.00  0.96           C  
ATOM   4046  O   GLU A 256       4.936 -32.204 -14.841  1.00  0.96           O  
ATOM   4047  CB  GLU A 256       8.043 -31.705 -14.196  1.00  0.96           C  
ATOM   4048  CG  GLU A 256       9.423 -31.625 -14.864  1.00  0.96           C  
ATOM   4049  CD  GLU A 256      10.493 -32.425 -14.145  1.00  0.96           C  
ATOM   4050  OE1 GLU A 256      10.189 -33.042 -13.155  1.00  0.96           O  
ATOM   4051  OE2 GLU A 256      11.627 -32.391 -14.577  1.00  0.96           O  
ATOM   4052  H   GLU A 256       7.788 -29.104 -14.054  1.00  0.96           H  
ATOM   4053  HA  GLU A 256       6.946 -31.189 -15.954  1.00  0.96           H  
ATOM   4054 1HB  GLU A 256       8.149 -31.337 -13.171  1.00  0.96           H  
ATOM   4055 2HB  GLU A 256       7.749 -32.752 -14.138  1.00  0.96           H  
ATOM   4056 1HG  GLU A 256       9.340 -31.987 -15.887  1.00  0.96           H  
ATOM   4057 2HG  GLU A 256       9.728 -30.578 -14.903  1.00  0.96           H  
ATOM   4058  N   ASN A 257       5.167 -30.637 -13.237  1.00  0.94           N  
ATOM   4059  CA  ASN A 257       3.938 -31.013 -12.553  1.00  0.94           C  
ATOM   4060  C   ASN A 257       2.770 -30.050 -12.746  1.00  0.94           C  
ATOM   4061  O   ASN A 257       1.618 -30.474 -12.677  1.00  0.94           O  
ATOM   4062  CB  ASN A 257       4.201 -31.149 -11.067  1.00  0.94           C  
ATOM   4063  CG  ASN A 257       5.180 -32.243 -10.729  1.00  0.94           C  
ATOM   4064  OD1 ASN A 257       5.167 -33.333 -11.315  1.00  0.94           O  
ATOM   4065  ND2 ASN A 257       6.039 -31.963  -9.780  1.00  0.94           N  
ATOM   4066  H   ASN A 257       5.722 -29.886 -12.844  1.00  0.94           H  
ATOM   4067  HA  ASN A 257       3.618 -31.981 -12.940  1.00  0.94           H  
ATOM   4068 1HB  ASN A 257       4.582 -30.201 -10.681  1.00  0.94           H  
ATOM   4069 2HB  ASN A 257       3.261 -31.349 -10.555  1.00  0.94           H  
ATOM   4070 1HD2 ASN A 257       6.725 -32.640  -9.504  1.00  0.94           H  
ATOM   4071 2HD2 ASN A 257       6.009 -31.069  -9.328  1.00  0.94           H  
ATOM   4072  N   PHE A 258       3.027 -28.749 -12.927  1.00  0.91           N  
ATOM   4073  CA  PHE A 258       1.879 -27.843 -13.008  1.00  0.91           C  
ATOM   4074  C   PHE A 258       1.447 -27.519 -14.428  1.00  0.91           C  
ATOM   4075  O   PHE A 258       0.294 -27.722 -14.823  1.00  0.91           O  
ATOM   4076  CB  PHE A 258       2.167 -26.485 -12.386  1.00  0.91           C  
ATOM   4077  CG  PHE A 258       2.459 -26.436 -10.938  1.00  0.91           C  
ATOM   4078  CD1 PHE A 258       2.319 -27.529 -10.102  1.00  0.91           C  
ATOM   4079  CD2 PHE A 258       2.836 -25.233 -10.399  1.00  0.91           C  
ATOM   4080  CE1 PHE A 258       2.584 -27.407  -8.751  1.00  0.91           C  
ATOM   4081  CE2 PHE A 258       3.078 -25.099  -9.085  1.00  0.91           C  
ATOM   4082  CZ  PHE A 258       2.966 -26.187  -8.239  1.00  0.91           C  
ATOM   4083  H   PHE A 258       3.985 -28.387 -12.984  1.00  0.91           H  
ATOM   4084  HA  PHE A 258       1.035 -28.299 -12.488  1.00  0.91           H  
ATOM   4085 1HB  PHE A 258       2.995 -26.023 -12.904  1.00  0.91           H  
ATOM   4086 2HB  PHE A 258       1.298 -25.842 -12.558  1.00  0.91           H  
ATOM   4087  HD1 PHE A 258       1.999 -28.482 -10.514  1.00  0.91           H  
ATOM   4088  HD2 PHE A 258       2.923 -24.373 -11.052  1.00  0.91           H  
ATOM   4089  HE1 PHE A 258       2.479 -28.268  -8.093  1.00  0.91           H  
ATOM   4090  HE2 PHE A 258       3.342 -24.133  -8.700  1.00  0.91           H  
ATOM   4091  HZ  PHE A 258       3.161 -26.075  -7.168  1.00  0.91           H  
ATOM   4092  N   LEU A 259       2.379 -26.998 -15.206  1.00  0.88           N  
ATOM   4093  CA  LEU A 259       2.019 -26.473 -16.506  1.00  0.88           C  
ATOM   4094  C   LEU A 259       1.398 -27.488 -17.478  1.00  0.88           C  
ATOM   4095  O   LEU A 259       0.426 -27.128 -18.144  1.00  0.88           O  
ATOM   4096  CB  LEU A 259       3.221 -25.721 -17.087  1.00  0.88           C  
ATOM   4097  CG  LEU A 259       3.513 -24.434 -16.318  1.00  0.88           C  
ATOM   4098  CD1 LEU A 259       4.812 -23.804 -16.773  1.00  0.88           C  
ATOM   4099  CD2 LEU A 259       2.375 -23.486 -16.518  1.00  0.88           C  
ATOM   4100  H   LEU A 259       3.335 -26.916 -14.857  1.00  0.88           H  
ATOM   4101  HA  LEU A 259       1.260 -25.713 -16.334  1.00  0.88           H  
ATOM   4102 1HB  LEU A 259       4.114 -26.326 -17.050  1.00  0.88           H  
ATOM   4103 2HB  LEU A 259       3.010 -25.460 -18.106  1.00  0.88           H  
ATOM   4104  HG  LEU A 259       3.592 -24.679 -15.267  1.00  0.88           H  
ATOM   4105 1HD1 LEU A 259       5.000 -22.900 -16.199  1.00  0.88           H  
ATOM   4106 2HD1 LEU A 259       5.630 -24.498 -16.627  1.00  0.88           H  
ATOM   4107 3HD1 LEU A 259       4.737 -23.554 -17.790  1.00  0.88           H  
ATOM   4108 1HD2 LEU A 259       2.544 -22.589 -15.948  1.00  0.88           H  
ATOM   4109 2HD2 LEU A 259       2.286 -23.238 -17.578  1.00  0.88           H  
ATOM   4110 3HD2 LEU A 259       1.476 -23.956 -16.185  1.00  0.88           H  
ATOM   4111  N   PRO A 260       1.877 -28.750 -17.606  1.00  0.84           N  
ATOM   4112  CA  PRO A 260       1.275 -29.769 -18.451  1.00  0.84           C  
ATOM   4113  C   PRO A 260      -0.168 -30.086 -18.063  1.00  0.84           C  
ATOM   4114  O   PRO A 260      -0.959 -30.529 -18.903  1.00  0.84           O  
ATOM   4115  CB  PRO A 260       2.175 -30.985 -18.206  1.00  0.84           C  
ATOM   4116  CG  PRO A 260       3.486 -30.400 -17.756  1.00  0.84           C  
ATOM   4117  CD  PRO A 260       3.101 -29.203 -16.928  1.00  0.84           C  
ATOM   4118  HA  PRO A 260       1.332 -29.440 -19.497  1.00  0.84           H  
ATOM   4119 1HB  PRO A 260       1.719 -31.636 -17.440  1.00  0.84           H  
ATOM   4120 2HB  PRO A 260       2.264 -31.582 -19.120  1.00  0.84           H  
ATOM   4121 1HG  PRO A 260       4.065 -31.138 -17.174  1.00  0.84           H  
ATOM   4122 2HG  PRO A 260       4.108 -30.123 -18.619  1.00  0.84           H  
ATOM   4123 1HD  PRO A 260       2.894 -29.540 -15.903  1.00  0.84           H  
ATOM   4124 2HD  PRO A 260       3.887 -28.475 -16.976  1.00  0.84           H  
ATOM   4125  N   GLU A 261      -0.526 -29.834 -16.795  1.00  0.81           N  
ATOM   4126  CA  GLU A 261      -1.861 -30.138 -16.322  1.00  0.81           C  
ATOM   4127  C   GLU A 261      -2.749 -28.966 -16.648  1.00  0.81           C  
ATOM   4128  O   GLU A 261      -3.889 -29.140 -17.073  1.00  0.81           O  
ATOM   4129  CB  GLU A 261      -1.842 -30.459 -14.826  1.00  0.81           C  
ATOM   4130  CG  GLU A 261      -1.057 -31.735 -14.457  1.00  0.81           C  
ATOM   4131  CD  GLU A 261      -1.690 -33.014 -14.972  1.00  0.81           C  
ATOM   4132  OE1 GLU A 261      -2.854 -33.219 -14.718  1.00  0.81           O  
ATOM   4133  OE2 GLU A 261      -1.007 -33.791 -15.603  1.00  0.81           O  
ATOM   4134  H   GLU A 261       0.111 -29.404 -16.132  1.00  0.81           H  
ATOM   4135  HA  GLU A 261      -2.235 -31.013 -16.854  1.00  0.81           H  
ATOM   4136 1HB  GLU A 261      -1.396 -29.626 -14.280  1.00  0.81           H  
ATOM   4137 2HB  GLU A 261      -2.864 -30.574 -14.467  1.00  0.81           H  
ATOM   4138 1HG  GLU A 261      -0.048 -31.648 -14.868  1.00  0.81           H  
ATOM   4139 2HG  GLU A 261      -0.968 -31.789 -13.372  1.00  0.81           H  
ATOM   4140  N   LEU A 262      -2.208 -27.754 -16.515  1.00  0.78           N  
ATOM   4141  CA  LEU A 262      -3.010 -26.602 -16.874  1.00  0.78           C  
ATOM   4142  C   LEU A 262      -3.288 -26.673 -18.359  1.00  0.78           C  
ATOM   4143  O   LEU A 262      -4.407 -26.423 -18.803  1.00  0.78           O  
ATOM   4144  CB  LEU A 262      -2.303 -25.299 -16.511  1.00  0.78           C  
ATOM   4145  CG  LEU A 262      -2.201 -25.051 -15.032  1.00  0.78           C  
ATOM   4146  CD1 LEU A 262      -1.390 -23.800 -14.740  1.00  0.78           C  
ATOM   4147  CD2 LEU A 262      -3.572 -24.920 -14.484  1.00  0.78           C  
ATOM   4148  H   LEU A 262      -1.263 -27.653 -16.141  1.00  0.78           H  
ATOM   4149  HA  LEU A 262      -3.958 -26.650 -16.339  1.00  0.78           H  
ATOM   4150 1HB  LEU A 262      -1.292 -25.325 -16.921  1.00  0.78           H  
ATOM   4151 2HB  LEU A 262      -2.842 -24.468 -16.959  1.00  0.78           H  
ATOM   4152  HG  LEU A 262      -1.697 -25.901 -14.559  1.00  0.78           H  
ATOM   4153 1HD1 LEU A 262      -1.340 -23.663 -13.657  1.00  0.78           H  
ATOM   4154 2HD1 LEU A 262      -0.405 -23.911 -15.129  1.00  0.78           H  
ATOM   4155 3HD1 LEU A 262      -1.870 -22.931 -15.197  1.00  0.78           H  
ATOM   4156 1HD2 LEU A 262      -3.464 -24.779 -13.431  1.00  0.78           H  
ATOM   4157 2HD2 LEU A 262      -4.079 -24.065 -14.941  1.00  0.78           H  
ATOM   4158 3HD2 LEU A 262      -4.138 -25.829 -14.677  1.00  0.78           H  
ATOM   4159  N   ARG A 263      -2.278 -27.080 -19.121  1.00  0.77           N  
ATOM   4160  CA  ARG A 263      -2.426 -27.240 -20.550  1.00  0.77           C  
ATOM   4161  C   ARG A 263      -3.517 -28.266 -20.861  1.00  0.77           C  
ATOM   4162  O   ARG A 263      -4.388 -28.022 -21.691  1.00  0.77           O  
ATOM   4163  CB  ARG A 263      -1.093 -27.648 -21.151  1.00  0.77           C  
ATOM   4164  CG  ARG A 263      -1.067 -27.813 -22.646  1.00  0.77           C  
ATOM   4165  CD  ARG A 263       0.301 -28.163 -23.111  1.00  0.77           C  
ATOM   4166  NE  ARG A 263       0.745 -29.450 -22.586  1.00  0.77           N  
ATOM   4167  CZ  ARG A 263       2.029 -29.861 -22.551  1.00  0.77           C  
ATOM   4168  NH1 ARG A 263       2.980 -29.082 -23.018  1.00  0.77           N  
ATOM   4169  NH2 ARG A 263       2.332 -31.047 -22.051  1.00  0.77           N  
ATOM   4170  H   ARG A 263      -1.368 -27.260 -18.698  1.00  0.77           H  
ATOM   4171  HA  ARG A 263      -2.721 -26.283 -20.977  1.00  0.77           H  
ATOM   4172 1HB  ARG A 263      -0.338 -26.908 -20.882  1.00  0.77           H  
ATOM   4173 2HB  ARG A 263      -0.784 -28.594 -20.715  1.00  0.77           H  
ATOM   4174 1HG  ARG A 263      -1.753 -28.609 -22.936  1.00  0.77           H  
ATOM   4175 2HG  ARG A 263      -1.369 -26.873 -23.121  1.00  0.77           H  
ATOM   4176 1HD  ARG A 263       0.314 -28.213 -24.199  1.00  0.77           H  
ATOM   4177 2HD  ARG A 263       1.000 -27.399 -22.776  1.00  0.77           H  
ATOM   4178  HE  ARG A 263       0.038 -30.074 -22.211  1.00  0.77           H  
ATOM   4179 1HH1 ARG A 263       2.749 -28.178 -23.406  1.00  0.77           H  
ATOM   4180 2HH1 ARG A 263       3.942 -29.387 -22.992  1.00  0.77           H  
ATOM   4181 1HH2 ARG A 263       1.601 -31.648 -21.695  1.00  0.77           H  
ATOM   4182 2HH2 ARG A 263       3.294 -31.352 -22.028  1.00  0.77           H  
ATOM   4183  N   ALA A 264      -3.500 -29.412 -20.171  1.00  0.76           N  
ATOM   4184  CA  ALA A 264      -4.530 -30.427 -20.374  1.00  0.76           C  
ATOM   4185  C   ALA A 264      -5.939 -29.919 -20.024  1.00  0.76           C  
ATOM   4186  O   ALA A 264      -6.904 -30.209 -20.737  1.00  0.76           O  
ATOM   4187  CB  ALA A 264      -4.210 -31.648 -19.526  1.00  0.76           C  
ATOM   4188  H   ALA A 264      -2.748 -29.607 -19.513  1.00  0.76           H  
ATOM   4189  HA  ALA A 264      -4.523 -30.704 -21.427  1.00  0.76           H  
ATOM   4190 1HB  ALA A 264      -4.958 -32.418 -19.701  1.00  0.76           H  
ATOM   4191 2HB  ALA A 264      -3.222 -32.027 -19.789  1.00  0.76           H  
ATOM   4192 3HB  ALA A 264      -4.220 -31.367 -18.472  1.00  0.76           H  
ATOM   4193  N   ASP A 265      -6.055 -29.140 -18.938  1.00  0.77           N  
ATOM   4194  CA  ASP A 265      -7.350 -28.608 -18.501  1.00  0.77           C  
ATOM   4195  C   ASP A 265      -7.878 -27.499 -19.405  1.00  0.77           C  
ATOM   4196  O   ASP A 265      -9.095 -27.334 -19.550  1.00  0.77           O  
ATOM   4197  CB  ASP A 265      -7.297 -28.102 -17.058  1.00  0.77           C  
ATOM   4198  CG  ASP A 265      -7.179 -29.232 -16.013  1.00  0.77           C  
ATOM   4199  OD1 ASP A 265      -7.326 -30.377 -16.378  1.00  0.77           O  
ATOM   4200  OD2 ASP A 265      -7.015 -28.926 -14.837  1.00  0.77           O  
ATOM   4201  H   ASP A 265      -5.225 -28.943 -18.380  1.00  0.77           H  
ATOM   4202  HA  ASP A 265      -8.068 -29.426 -18.532  1.00  0.77           H  
ATOM   4203 1HB  ASP A 265      -6.430 -27.443 -16.953  1.00  0.77           H  
ATOM   4204 2HB  ASP A 265      -8.185 -27.506 -16.850  1.00  0.77           H  
ATOM   4205  N   TYR A 266      -6.968 -26.757 -20.026  1.00  0.78           N  
ATOM   4206  CA  TYR A 266      -7.309 -25.657 -20.914  1.00  0.78           C  
ATOM   4207  C   TYR A 266      -6.604 -25.809 -22.268  1.00  0.78           C  
ATOM   4208  O   TYR A 266      -5.647 -25.080 -22.536  1.00  0.78           O  
ATOM   4209  CB  TYR A 266      -6.900 -24.331 -20.252  1.00  0.78           C  
ATOM   4210  CG  TYR A 266      -7.547 -24.107 -18.910  1.00  0.78           C  
ATOM   4211  CD1 TYR A 266      -6.835 -24.350 -17.729  1.00  0.78           C  
ATOM   4212  CD2 TYR A 266      -8.856 -23.682 -18.855  1.00  0.78           C  
ATOM   4213  CE1 TYR A 266      -7.455 -24.181 -16.507  1.00  0.78           C  
ATOM   4214  CE2 TYR A 266      -9.473 -23.510 -17.647  1.00  0.78           C  
ATOM   4215  CZ  TYR A 266      -8.790 -23.764 -16.471  1.00  0.78           C  
ATOM   4216  OH  TYR A 266      -9.440 -23.614 -15.261  1.00  0.78           O  
ATOM   4217  H   TYR A 266      -5.981 -26.937 -19.841  1.00  0.78           H  
ATOM   4218  HA  TYR A 266      -8.386 -25.653 -21.079  1.00  0.78           H  
ATOM   4219 1HB  TYR A 266      -5.819 -24.326 -20.112  1.00  0.78           H  
ATOM   4220 2HB  TYR A 266      -7.155 -23.496 -20.905  1.00  0.78           H  
ATOM   4221  HD1 TYR A 266      -5.800 -24.684 -17.772  1.00  0.78           H  
ATOM   4222  HD2 TYR A 266      -9.405 -23.496 -19.777  1.00  0.78           H  
ATOM   4223  HE1 TYR A 266      -6.909 -24.382 -15.585  1.00  0.78           H  
ATOM   4224  HE2 TYR A 266     -10.511 -23.186 -17.615  1.00  0.78           H  
ATOM   4225  HH  TYR A 266     -10.286 -23.124 -15.399  1.00  0.78           H  
ATOM   4226  N   PRO A 267      -7.040 -26.736 -23.145  1.00  0.80           N  
ATOM   4227  CA  PRO A 267      -6.385 -27.048 -24.396  1.00  0.80           C  
ATOM   4228  C   PRO A 267      -6.203 -25.778 -25.194  1.00  0.80           C  
ATOM   4229  O   PRO A 267      -7.096 -24.936 -25.259  1.00  0.80           O  
ATOM   4230  CB  PRO A 267      -7.384 -27.990 -25.072  1.00  0.80           C  
ATOM   4231  CG  PRO A 267      -8.115 -28.636 -23.923  1.00  0.80           C  
ATOM   4232  CD  PRO A 267      -8.261 -27.532 -22.902  1.00  0.80           C  
ATOM   4233  HA  PRO A 267      -5.422 -27.539 -24.190  1.00  0.80           H  
ATOM   4234 1HB  PRO A 267      -8.044 -27.424 -25.743  1.00  0.80           H  
ATOM   4235 2HB  PRO A 267      -6.844 -28.722 -25.691  1.00  0.80           H  
ATOM   4236 1HG  PRO A 267      -9.084 -29.040 -24.254  1.00  0.80           H  
ATOM   4237 2HG  PRO A 267      -7.531 -29.485 -23.529  1.00  0.80           H  
ATOM   4238 1HD  PRO A 267      -9.167 -26.936 -23.065  1.00  0.80           H  
ATOM   4239 2HD  PRO A 267      -8.249 -28.015 -21.944  1.00  0.80           H  
ATOM   4240  N   GLY A 268      -5.039 -25.653 -25.812  1.00  0.82           N  
ATOM   4241  CA  GLY A 268      -4.678 -24.479 -26.592  1.00  0.82           C  
ATOM   4242  C   GLY A 268      -3.861 -23.494 -25.751  1.00  0.82           C  
ATOM   4243  O   GLY A 268      -3.184 -22.615 -26.296  1.00  0.82           O  
ATOM   4244  H   GLY A 268      -4.359 -26.394 -25.721  1.00  0.82           H  
ATOM   4245 1HA  GLY A 268      -4.101 -24.785 -27.463  1.00  0.82           H  
ATOM   4246 2HA  GLY A 268      -5.582 -23.990 -26.957  1.00  0.82           H  
ATOM   4247  N   LEU A 269      -3.878 -23.660 -24.425  1.00  0.86           N  
ATOM   4248  CA  LEU A 269      -3.095 -22.783 -23.565  1.00  0.86           C  
ATOM   4249  C   LEU A 269      -1.623 -22.946 -23.905  1.00  0.86           C  
ATOM   4250  O   LEU A 269      -1.088 -24.060 -23.913  1.00  0.86           O  
ATOM   4251  CB  LEU A 269      -3.325 -23.122 -22.086  1.00  0.86           C  
ATOM   4252  CG  LEU A 269      -2.669 -22.238 -21.029  1.00  0.86           C  
ATOM   4253  CD1 LEU A 269      -3.314 -20.881 -21.085  1.00  0.86           C  
ATOM   4254  CD2 LEU A 269      -2.831 -22.896 -19.633  1.00  0.86           C  
ATOM   4255  H   LEU A 269      -4.468 -24.372 -23.991  1.00  0.86           H  
ATOM   4256  HA  LEU A 269      -3.387 -21.749 -23.748  1.00  0.86           H  
ATOM   4257 1HB  LEU A 269      -4.392 -23.069 -21.902  1.00  0.86           H  
ATOM   4258 2HB  LEU A 269      -3.010 -24.143 -21.916  1.00  0.86           H  
ATOM   4259  HG  LEU A 269      -1.605 -22.118 -21.250  1.00  0.86           H  
ATOM   4260 1HD1 LEU A 269      -2.878 -20.246 -20.359  1.00  0.86           H  
ATOM   4261 2HD1 LEU A 269      -3.175 -20.454 -22.074  1.00  0.86           H  
ATOM   4262 3HD1 LEU A 269      -4.380 -20.981 -20.879  1.00  0.86           H  
ATOM   4263 1HD2 LEU A 269      -2.366 -22.269 -18.877  1.00  0.86           H  
ATOM   4264 2HD2 LEU A 269      -3.890 -23.017 -19.404  1.00  0.86           H  
ATOM   4265 3HD2 LEU A 269      -2.352 -23.876 -19.636  1.00  0.86           H  
ATOM   4266  N   THR A 270      -0.984 -21.828 -24.164  1.00  0.90           N  
ATOM   4267  CA  THR A 270       0.414 -21.763 -24.524  1.00  0.90           C  
ATOM   4268  C   THR A 270       1.193 -21.170 -23.381  1.00  0.90           C  
ATOM   4269  O   THR A 270       0.740 -20.215 -22.752  1.00  0.90           O  
ATOM   4270  CB  THR A 270       0.609 -20.919 -25.802  1.00  0.90           C  
ATOM   4271  OG1 THR A 270      -0.079 -21.539 -26.904  1.00  0.90           O  
ATOM   4272  CG2 THR A 270       2.086 -20.743 -26.140  1.00  0.90           C  
ATOM   4273  H   THR A 270      -1.518 -20.962 -24.146  1.00  0.90           H  
ATOM   4274  HA  THR A 270       0.783 -22.772 -24.707  1.00  0.90           H  
ATOM   4275  HB  THR A 270       0.169 -19.936 -25.636  1.00  0.90           H  
ATOM   4276  HG1 THR A 270      -1.030 -21.622 -26.703  1.00  0.90           H  
ATOM   4277 1HG2 THR A 270       2.179 -20.134 -27.037  1.00  0.90           H  
ATOM   4278 2HG2 THR A 270       2.599 -20.246 -25.317  1.00  0.90           H  
ATOM   4279 3HG2 THR A 270       2.540 -21.718 -26.314  1.00  0.90           H  
ATOM   4280  N   TYR A 271       2.343 -21.740 -23.061  1.00  0.98           N  
ATOM   4281  CA  TYR A 271       3.121 -21.142 -21.994  1.00  0.98           C  
ATOM   4282  C   TYR A 271       4.586 -20.981 -22.355  1.00  0.98           C  
ATOM   4283  O   TYR A 271       5.109 -21.674 -23.232  1.00  0.98           O  
ATOM   4284  CB  TYR A 271       2.977 -21.923 -20.682  1.00  0.98           C  
ATOM   4285  CG  TYR A 271       3.522 -23.325 -20.690  1.00  0.98           C  
ATOM   4286  CD1 TYR A 271       4.855 -23.535 -20.392  1.00  0.98           C  
ATOM   4287  CD2 TYR A 271       2.680 -24.410 -20.944  1.00  0.98           C  
ATOM   4288  CE1 TYR A 271       5.365 -24.818 -20.354  1.00  0.98           C  
ATOM   4289  CE2 TYR A 271       3.192 -25.702 -20.904  1.00  0.98           C  
ATOM   4290  CZ  TYR A 271       4.534 -25.901 -20.610  1.00  0.98           C  
ATOM   4291  OH  TYR A 271       5.056 -27.171 -20.566  1.00  0.98           O  
ATOM   4292  H   TYR A 271       2.684 -22.544 -23.568  1.00  0.98           H  
ATOM   4293  HA  TYR A 271       2.732 -20.149 -21.833  1.00  0.98           H  
ATOM   4294 1HB  TYR A 271       3.474 -21.369 -19.879  1.00  0.98           H  
ATOM   4295 2HB  TYR A 271       1.922 -21.981 -20.425  1.00  0.98           H  
ATOM   4296  HD1 TYR A 271       5.505 -22.683 -20.182  1.00  0.98           H  
ATOM   4297  HD2 TYR A 271       1.623 -24.244 -21.165  1.00  0.98           H  
ATOM   4298  HE1 TYR A 271       6.416 -24.977 -20.116  1.00  0.98           H  
ATOM   4299  HE2 TYR A 271       2.541 -26.554 -21.097  1.00  0.98           H  
ATOM   4300  HH  TYR A 271       5.972 -27.130 -20.272  1.00  0.98           H  
ATOM   4301  N   SER A 272       5.241 -20.064 -21.640  1.00  1.09           N  
ATOM   4302  CA  SER A 272       6.660 -19.773 -21.815  1.00  1.09           C  
ATOM   4303  C   SER A 272       7.295 -19.276 -20.518  1.00  1.09           C  
ATOM   4304  O   SER A 272       6.648 -18.636 -19.687  1.00  1.09           O  
ATOM   4305  CB  SER A 272       6.826 -18.738 -22.921  1.00  1.09           C  
ATOM   4306  OG  SER A 272       8.178 -18.441 -23.173  1.00  1.09           O  
ATOM   4307  H   SER A 272       4.690 -19.524 -20.972  1.00  1.09           H  
ATOM   4308  HA  SER A 272       7.166 -20.691 -22.112  1.00  1.09           H  
ATOM   4309 1HB  SER A 272       6.370 -19.128 -23.829  1.00  1.09           H  
ATOM   4310 2HB  SER A 272       6.295 -17.822 -22.657  1.00  1.09           H  
ATOM   4311  HG  SER A 272       8.365 -17.554 -22.764  1.00  1.09           H  
ATOM   4312  N   ILE A 273       8.567 -19.600 -20.331  1.00  1.23           N  
ATOM   4313  CA  ILE A 273       9.283 -19.149 -19.143  1.00  1.23           C  
ATOM   4314  C   ILE A 273      10.090 -17.893 -19.452  1.00  1.23           C  
ATOM   4315  O   ILE A 273      10.901 -17.876 -20.379  1.00  1.23           O  
ATOM   4316  CB  ILE A 273      10.186 -20.251 -18.611  1.00  1.23           C  
ATOM   4317  CG1 ILE A 273       9.369 -21.529 -18.368  1.00  1.23           C  
ATOM   4318  CG2 ILE A 273      10.808 -19.800 -17.351  1.00  1.23           C  
ATOM   4319  CD1 ILE A 273       8.214 -21.367 -17.397  1.00  1.23           C  
ATOM   4320  H   ILE A 273       9.049 -20.132 -21.042  1.00  1.23           H  
ATOM   4321  HA  ILE A 273       8.561 -18.897 -18.366  1.00  1.23           H  
ATOM   4322  HB  ILE A 273      10.963 -20.477 -19.339  1.00  1.23           H  
ATOM   4323 1HG1 ILE A 273       8.973 -21.882 -19.319  1.00  1.23           H  
ATOM   4324 2HG1 ILE A 273      10.038 -22.278 -17.971  1.00  1.23           H  
ATOM   4325 1HG2 ILE A 273      11.454 -20.576 -16.960  1.00  1.23           H  
ATOM   4326 2HG2 ILE A 273      11.391 -18.899 -17.538  1.00  1.23           H  
ATOM   4327 3HG2 ILE A 273      10.023 -19.580 -16.628  1.00  1.23           H  
ATOM   4328 1HD1 ILE A 273       7.698 -22.321 -17.272  1.00  1.23           H  
ATOM   4329 2HD1 ILE A 273       8.603 -21.034 -16.434  1.00  1.23           H  
ATOM   4330 3HD1 ILE A 273       7.515 -20.626 -17.777  1.00  1.23           H  
ATOM   4331  N   GLU A 274       9.816 -16.839 -18.696  1.00  1.41           N  
ATOM   4332  CA  GLU A 274      10.377 -15.512 -18.885  1.00  1.41           C  
ATOM   4333  C   GLU A 274      11.102 -15.055 -17.614  1.00  1.41           C  
ATOM   4334  O   GLU A 274      11.263 -15.828 -16.672  1.00  1.41           O  
ATOM   4335  CB  GLU A 274       9.244 -14.554 -19.270  1.00  1.41           C  
ATOM   4336  CG  GLU A 274       8.435 -15.023 -20.513  1.00  1.41           C  
ATOM   4337  CD  GLU A 274       9.200 -14.956 -21.815  1.00  1.41           C  
ATOM   4338  OE1 GLU A 274      10.080 -14.132 -21.925  1.00  1.41           O  
ATOM   4339  OE2 GLU A 274       8.937 -15.766 -22.688  1.00  1.41           O  
ATOM   4340  H   GLU A 274       9.154 -16.948 -17.925  1.00  1.41           H  
ATOM   4341  HA  GLU A 274      11.099 -15.548 -19.700  1.00  1.41           H  
ATOM   4342 1HB  GLU A 274       8.546 -14.466 -18.432  1.00  1.41           H  
ATOM   4343 2HB  GLU A 274       9.643 -13.564 -19.472  1.00  1.41           H  
ATOM   4344 1HG  GLU A 274       8.090 -16.045 -20.356  1.00  1.41           H  
ATOM   4345 2HG  GLU A 274       7.549 -14.394 -20.595  1.00  1.41           H  
ATOM   4346  N   GLY A 275      11.609 -13.825 -17.610  1.00  1.60           N  
ATOM   4347  CA  GLY A 275      12.253 -13.294 -16.410  1.00  1.60           C  
ATOM   4348  C   GLY A 275      13.619 -13.902 -16.164  1.00  1.60           C  
ATOM   4349  O   GLY A 275      14.268 -14.397 -17.093  1.00  1.60           O  
ATOM   4350  H   GLY A 275      11.495 -13.237 -18.424  1.00  1.60           H  
ATOM   4351 1HA  GLY A 275      12.345 -12.211 -16.499  1.00  1.60           H  
ATOM   4352 2HA  GLY A 275      11.613 -13.481 -15.548  1.00  1.60           H  
ATOM   4353  N   GLN A 276      14.055 -13.889 -14.904  1.00  1.78           N  
ATOM   4354  CA  GLN A 276      15.398 -14.357 -14.579  1.00  1.78           C  
ATOM   4355  C   GLN A 276      15.564 -15.836 -14.903  1.00  1.78           C  
ATOM   4356  O   GLN A 276      16.664 -16.289 -15.202  1.00  1.78           O  
ATOM   4357  CB  GLN A 276      15.725 -14.082 -13.115  1.00  1.78           C  
ATOM   4358  CG  GLN A 276      15.854 -12.602 -12.829  1.00  1.78           C  
ATOM   4359  CD  GLN A 276      16.235 -12.231 -11.406  1.00  1.78           C  
ATOM   4360  OE1 GLN A 276      16.356 -11.020 -11.129  1.00  1.78           O  
ATOM   4361  NE2 GLN A 276      16.439 -13.214 -10.529  1.00  1.78           N  
ATOM   4362  H   GLN A 276      13.464 -13.512 -14.169  1.00  1.78           H  
ATOM   4363  HA  GLN A 276      16.109 -13.799 -15.191  1.00  1.78           H  
ATOM   4364 1HB  GLN A 276      14.944 -14.501 -12.497  1.00  1.78           H  
ATOM   4365 2HB  GLN A 276      16.660 -14.574 -12.849  1.00  1.78           H  
ATOM   4366 1HG  GLN A 276      16.625 -12.214 -13.491  1.00  1.78           H  
ATOM   4367 2HG  GLN A 276      14.896 -12.126 -13.053  1.00  1.78           H  
ATOM   4368 1HE2 GLN A 276      16.696 -13.005  -9.584  1.00  1.78           H  
ATOM   4369 2HE2 GLN A 276      16.332 -14.168 -10.816  1.00  1.78           H  
ATOM   4370  N   GLU A 277      14.478 -16.595 -14.891  1.00  1.92           N  
ATOM   4371  CA  GLU A 277      14.556 -18.006 -15.238  1.00  1.92           C  
ATOM   4372  C   GLU A 277      15.071 -18.195 -16.652  1.00  1.92           C  
ATOM   4373  O   GLU A 277      15.813 -19.136 -16.939  1.00  1.92           O  
ATOM   4374  CB  GLU A 277      13.186 -18.628 -15.169  1.00  1.92           C  
ATOM   4375  CG  GLU A 277      12.645 -18.809 -13.826  1.00  1.92           C  
ATOM   4376  CD  GLU A 277      11.207 -19.147 -13.811  1.00  1.92           C  
ATOM   4377  OE1 GLU A 277      10.449 -18.517 -14.507  1.00  1.92           O  
ATOM   4378  OE2 GLU A 277      10.841 -19.995 -13.069  1.00  1.92           O  
ATOM   4379  H   GLU A 277      13.585 -16.188 -14.638  1.00  1.92           H  
ATOM   4380  HA  GLU A 277      15.237 -18.504 -14.541  1.00  1.92           H  
ATOM   4381 1HB  GLU A 277      12.490 -17.985 -15.702  1.00  1.92           H  
ATOM   4382 2HB  GLU A 277      13.208 -19.581 -15.673  1.00  1.92           H  
ATOM   4383 1HG  GLU A 277      13.206 -19.580 -13.297  1.00  1.92           H  
ATOM   4384 2HG  GLU A 277      12.790 -17.905 -13.332  1.00  1.92           H  
ATOM   4385  N   LYS A 278      14.653 -17.302 -17.548  1.00  2.01           N  
ATOM   4386  CA  LYS A 278      15.044 -17.403 -18.933  1.00  2.01           C  
ATOM   4387  C   LYS A 278      16.494 -17.005 -19.035  1.00  2.01           C  
ATOM   4388  O   LYS A 278      17.290 -17.688 -19.679  1.00  2.01           O  
ATOM   4389  CB  LYS A 278      14.175 -16.524 -19.822  1.00  2.01           C  
ATOM   4390  CG  LYS A 278      14.497 -16.626 -21.319  1.00  2.01           C  
ATOM   4391  CD  LYS A 278      14.205 -18.034 -21.854  1.00  2.01           C  
ATOM   4392  CE  LYS A 278      14.162 -18.065 -23.399  1.00  2.01           C  
ATOM   4393  NZ  LYS A 278      15.520 -17.864 -24.044  1.00  2.01           N  
ATOM   4394  H   LYS A 278      14.092 -16.506 -17.254  1.00  2.01           H  
ATOM   4395  HA  LYS A 278      14.946 -18.438 -19.258  1.00  2.01           H  
ATOM   4396 1HB  LYS A 278      13.136 -16.800 -19.683  1.00  2.01           H  
ATOM   4397 2HB  LYS A 278      14.279 -15.481 -19.519  1.00  2.01           H  
ATOM   4398 1HG  LYS A 278      13.892 -15.906 -21.870  1.00  2.01           H  
ATOM   4399 2HG  LYS A 278      15.554 -16.397 -21.487  1.00  2.01           H  
ATOM   4400 1HD  LYS A 278      14.992 -18.712 -21.517  1.00  2.01           H  
ATOM   4401 2HD  LYS A 278      13.249 -18.381 -21.459  1.00  2.01           H  
ATOM   4402 1HE  LYS A 278      13.759 -19.023 -23.720  1.00  2.01           H  
ATOM   4403 2HE  LYS A 278      13.496 -17.272 -23.736  1.00  2.01           H  
ATOM   4404 1HZ  LYS A 278      15.437 -17.887 -25.036  1.00  2.01           H  
ATOM   4405 2HZ  LYS A 278      15.971 -16.982 -23.779  1.00  2.01           H  
ATOM   4406 3HZ  LYS A 278      16.190 -18.587 -23.761  1.00  2.01           H  
ATOM   4407  N   GLU A 279      16.856 -15.911 -18.360  1.00  2.05           N  
ATOM   4408  CA  GLU A 279      18.233 -15.458 -18.458  1.00  2.05           C  
ATOM   4409  C   GLU A 279      19.184 -16.521 -17.915  1.00  2.05           C  
ATOM   4410  O   GLU A 279      20.247 -16.762 -18.494  1.00  2.05           O  
ATOM   4411  CB  GLU A 279      18.457 -14.144 -17.697  1.00  2.05           C  
ATOM   4412  CG  GLU A 279      17.785 -12.910 -18.306  1.00  2.05           C  
ATOM   4413  CD  GLU A 279      18.149 -11.617 -17.583  1.00  2.05           C  
ATOM   4414  OE1 GLU A 279      18.833 -11.683 -16.587  1.00  2.05           O  
ATOM   4415  OE2 GLU A 279      17.745 -10.570 -18.039  1.00  2.05           O  
ATOM   4416  H   GLU A 279      16.155 -15.396 -17.819  1.00  2.05           H  
ATOM   4417  HA  GLU A 279      18.467 -15.295 -19.510  1.00  2.05           H  
ATOM   4418 1HB  GLU A 279      18.081 -14.256 -16.679  1.00  2.05           H  
ATOM   4419 2HB  GLU A 279      19.526 -13.946 -17.627  1.00  2.05           H  
ATOM   4420 1HG  GLU A 279      18.072 -12.828 -19.353  1.00  2.05           H  
ATOM   4421 2HG  GLU A 279      16.702 -13.054 -18.263  1.00  2.05           H  
ATOM   4422  N   ARG A 280      18.793 -17.195 -16.830  1.00  2.05           N  
ATOM   4423  CA  ARG A 280      19.626 -18.241 -16.254  1.00  2.05           C  
ATOM   4424  C   ARG A 280      19.790 -19.418 -17.210  1.00  2.05           C  
ATOM   4425  O   ARG A 280      20.897 -19.941 -17.380  1.00  2.05           O  
ATOM   4426  CB  ARG A 280      19.035 -18.710 -14.932  1.00  2.05           C  
ATOM   4427  CG  ARG A 280      19.171 -17.687 -13.801  1.00  2.05           C  
ATOM   4428  CD  ARG A 280      18.428 -18.060 -12.553  1.00  2.05           C  
ATOM   4429  NE  ARG A 280      18.955 -19.256 -11.894  1.00  2.05           N  
ATOM   4430  CZ  ARG A 280      20.052 -19.257 -11.109  1.00  2.05           C  
ATOM   4431  NH1 ARG A 280      20.747 -18.143 -10.935  1.00  2.05           N  
ATOM   4432  NH2 ARG A 280      20.426 -20.371 -10.512  1.00  2.05           N  
ATOM   4433  H   ARG A 280      17.914 -16.951 -16.377  1.00  2.05           H  
ATOM   4434  HA  ARG A 280      20.607 -17.815 -16.059  1.00  2.05           H  
ATOM   4435 1HB  ARG A 280      17.971 -18.916 -15.065  1.00  2.05           H  
ATOM   4436 2HB  ARG A 280      19.515 -19.635 -14.616  1.00  2.05           H  
ATOM   4437 1HG  ARG A 280      20.219 -17.596 -13.535  1.00  2.05           H  
ATOM   4438 2HG  ARG A 280      18.815 -16.720 -14.140  1.00  2.05           H  
ATOM   4439 1HD  ARG A 280      18.474 -17.234 -11.847  1.00  2.05           H  
ATOM   4440 2HD  ARG A 280      17.383 -18.250 -12.811  1.00  2.05           H  
ATOM   4441  HE  ARG A 280      18.415 -20.148 -11.960  1.00  2.05           H  
ATOM   4442 1HH1 ARG A 280      20.457 -17.290 -11.393  1.00  2.05           H  
ATOM   4443 2HH1 ARG A 280      21.564 -18.145 -10.345  1.00  2.05           H  
ATOM   4444 1HH2 ARG A 280      19.869 -21.240 -10.650  1.00  2.05           H  
ATOM   4445 2HH2 ARG A 280      21.228 -20.384  -9.916  1.00  2.05           H  
ATOM   4446  N   ARG A 281      18.706 -19.811 -17.892  1.00  2.01           N  
ATOM   4447  CA  ARG A 281      18.798 -20.909 -18.848  1.00  2.01           C  
ATOM   4448  C   ARG A 281      19.674 -20.539 -20.043  1.00  2.01           C  
ATOM   4449  O   ARG A 281      20.531 -21.329 -20.467  1.00  2.01           O  
ATOM   4450  CB  ARG A 281      17.413 -21.290 -19.356  1.00  2.01           C  
ATOM   4451  CG  ARG A 281      16.492 -21.971 -18.342  1.00  2.01           C  
ATOM   4452  CD  ARG A 281      16.867 -23.394 -18.114  1.00  2.01           C  
ATOM   4453  NE  ARG A 281      15.958 -24.053 -17.185  1.00  2.01           N  
ATOM   4454  CZ  ARG A 281      14.801 -24.645 -17.549  1.00  2.01           C  
ATOM   4455  NH1 ARG A 281      14.443 -24.649 -18.814  1.00  2.01           N  
ATOM   4456  NH2 ARG A 281      14.031 -25.211 -16.640  1.00  2.01           N  
ATOM   4457  H   ARG A 281      17.797 -19.372 -17.722  1.00  2.01           H  
ATOM   4458  HA  ARG A 281      19.238 -21.768 -18.345  1.00  2.01           H  
ATOM   4459 1HB  ARG A 281      16.903 -20.386 -19.697  1.00  2.01           H  
ATOM   4460 2HB  ARG A 281      17.511 -21.950 -20.215  1.00  2.01           H  
ATOM   4461 1HG  ARG A 281      16.571 -21.455 -17.388  1.00  2.01           H  
ATOM   4462 2HG  ARG A 281      15.461 -21.925 -18.693  1.00  2.01           H  
ATOM   4463 1HD  ARG A 281      16.841 -23.934 -19.060  1.00  2.01           H  
ATOM   4464 2HD  ARG A 281      17.873 -23.439 -17.698  1.00  2.01           H  
ATOM   4465  HE  ARG A 281      16.205 -24.059 -16.205  1.00  2.01           H  
ATOM   4466 1HH1 ARG A 281      15.035 -24.213 -19.505  1.00  2.01           H  
ATOM   4467 2HH1 ARG A 281      13.588 -25.097 -19.101  1.00  2.01           H  
ATOM   4468 1HH2 ARG A 281      14.306 -25.207 -15.668  1.00  2.01           H  
ATOM   4469 2HH2 ARG A 281      13.130 -25.626 -16.905  1.00  2.01           H  
ATOM   4470  N   ASP A 282      19.494 -19.318 -20.559  1.00  1.94           N  
ATOM   4471  CA  ASP A 282      20.270 -18.873 -21.707  1.00  1.94           C  
ATOM   4472  C   ASP A 282      21.739 -18.725 -21.333  1.00  1.94           C  
ATOM   4473  O   ASP A 282      22.633 -19.084 -22.118  1.00  1.94           O  
ATOM   4474  CB  ASP A 282      19.733 -17.543 -22.253  1.00  1.94           C  
ATOM   4475  CG  ASP A 282      18.364 -17.665 -22.972  1.00  1.94           C  
ATOM   4476  OD1 ASP A 282      17.919 -18.765 -23.252  1.00  1.94           O  
ATOM   4477  OD2 ASP A 282      17.741 -16.651 -23.264  1.00  1.94           O  
ATOM   4478  H   ASP A 282      18.785 -18.702 -20.161  1.00  1.94           H  
ATOM   4479  HA  ASP A 282      20.191 -19.626 -22.490  1.00  1.94           H  
ATOM   4480 1HB  ASP A 282      19.618 -16.843 -21.420  1.00  1.94           H  
ATOM   4481 2HB  ASP A 282      20.458 -17.113 -22.942  1.00  1.94           H  
ATOM   4482  N   SER A 283      21.990 -18.236 -20.112  1.00  1.85           N  
ATOM   4483  CA  SER A 283      23.344 -18.049 -19.639  1.00  1.85           C  
ATOM   4484  C   SER A 283      24.034 -19.383 -19.514  1.00  1.85           C  
ATOM   4485  O   SER A 283      25.151 -19.540 -20.001  1.00  1.85           O  
ATOM   4486  CB  SER A 283      23.347 -17.363 -18.286  1.00  1.85           C  
ATOM   4487  OG  SER A 283      22.833 -16.063 -18.378  1.00  1.85           O  
ATOM   4488  H   SER A 283      21.223 -17.946 -19.509  1.00  1.85           H  
ATOM   4489  HA  SER A 283      23.887 -17.437 -20.359  1.00  1.85           H  
ATOM   4490 1HB  SER A 283      22.747 -17.945 -17.585  1.00  1.85           H  
ATOM   4491 2HB  SER A 283      24.363 -17.333 -17.896  1.00  1.85           H  
ATOM   4492  HG  SER A 283      21.882 -16.178 -18.597  1.00  1.85           H  
ATOM   4493  N   MET A 284      23.355 -20.383 -18.939  1.00  1.75           N  
ATOM   4494  CA  MET A 284      24.012 -21.666 -18.776  1.00  1.75           C  
ATOM   4495  C   MET A 284      24.320 -22.284 -20.121  1.00  1.75           C  
ATOM   4496  O   MET A 284      25.374 -22.895 -20.299  1.00  1.75           O  
ATOM   4497  CB  MET A 284      23.193 -22.621 -17.937  1.00  1.75           C  
ATOM   4498  CG  MET A 284      24.002 -23.836 -17.524  1.00  1.75           C  
ATOM   4499  SD  MET A 284      25.396 -23.367 -16.452  1.00  1.75           S  
ATOM   4500  CE  MET A 284      26.201 -24.907 -16.189  1.00  1.75           C  
ATOM   4501  H   MET A 284      22.418 -20.233 -18.560  1.00  1.75           H  
ATOM   4502  HA  MET A 284      24.952 -21.501 -18.260  1.00  1.75           H  
ATOM   4503 1HB  MET A 284      22.816 -22.121 -17.063  1.00  1.75           H  
ATOM   4504 2HB  MET A 284      22.329 -22.957 -18.516  1.00  1.75           H  
ATOM   4505 1HG  MET A 284      23.369 -24.541 -16.988  1.00  1.75           H  
ATOM   4506 2HG  MET A 284      24.395 -24.326 -18.409  1.00  1.75           H  
ATOM   4507 1HE  MET A 284      27.046 -24.761 -15.546  1.00  1.75           H  
ATOM   4508 2HE  MET A 284      25.508 -25.606 -15.721  1.00  1.75           H  
ATOM   4509 3HE  MET A 284      26.529 -25.304 -17.126  1.00  1.75           H  
ATOM   4510  N   GLY A 285      23.432 -22.082 -21.094  1.00  1.65           N  
ATOM   4511  CA  GLY A 285      23.671 -22.591 -22.430  1.00  1.65           C  
ATOM   4512  C   GLY A 285      24.987 -22.025 -22.957  1.00  1.65           C  
ATOM   4513  O   GLY A 285      25.886 -22.774 -23.352  1.00  1.65           O  
ATOM   4514  H   GLY A 285      22.557 -21.592 -20.897  1.00  1.65           H  
ATOM   4515 1HA  GLY A 285      23.709 -23.679 -22.411  1.00  1.65           H  
ATOM   4516 2HA  GLY A 285      22.850 -22.293 -23.082  1.00  1.65           H  
ATOM   4517  N   SER A 286      25.104 -20.694 -22.934  1.00  1.56           N  
ATOM   4518  CA  SER A 286      26.294 -20.019 -23.436  1.00  1.56           C  
ATOM   4519  C   SER A 286      27.559 -20.422 -22.672  1.00  1.56           C  
ATOM   4520  O   SER A 286      28.615 -20.632 -23.278  1.00  1.56           O  
ATOM   4521  CB  SER A 286      26.096 -18.522 -23.333  1.00  1.56           C  
ATOM   4522  OG  SER A 286      25.055 -18.095 -24.172  1.00  1.56           O  
ATOM   4523  H   SER A 286      24.326 -20.137 -22.571  1.00  1.56           H  
ATOM   4524  HA  SER A 286      26.424 -20.289 -24.483  1.00  1.56           H  
ATOM   4525 1HB  SER A 286      25.866 -18.258 -22.299  1.00  1.56           H  
ATOM   4526 2HB  SER A 286      27.018 -18.016 -23.604  1.00  1.56           H  
ATOM   4527  HG  SER A 286      24.237 -18.431 -23.762  1.00  1.56           H  
ATOM   4528  N   MET A 287      27.447 -20.544 -21.347  1.00  1.49           N  
ATOM   4529  CA  MET A 287      28.550 -20.940 -20.474  1.00  1.49           C  
ATOM   4530  C   MET A 287      29.079 -22.318 -20.816  1.00  1.49           C  
ATOM   4531  O   MET A 287      30.295 -22.509 -20.927  1.00  1.49           O  
ATOM   4532  CB  MET A 287      28.068 -20.886 -19.041  1.00  1.49           C  
ATOM   4533  CG  MET A 287      27.861 -19.481 -18.524  1.00  1.49           C  
ATOM   4534  SD  MET A 287      26.879 -19.425 -17.034  1.00  1.49           S  
ATOM   4535  CE  MET A 287      27.848 -20.392 -15.978  1.00  1.49           C  
ATOM   4536  H   MET A 287      26.546 -20.341 -20.916  1.00  1.49           H  
ATOM   4537  HA  MET A 287      29.363 -20.228 -20.604  1.00  1.49           H  
ATOM   4538 1HB  MET A 287      27.137 -21.428 -18.956  1.00  1.49           H  
ATOM   4539 2HB  MET A 287      28.788 -21.378 -18.398  1.00  1.49           H  
ATOM   4540 1HG  MET A 287      28.826 -19.055 -18.315  1.00  1.49           H  
ATOM   4541 2HG  MET A 287      27.384 -18.870 -19.286  1.00  1.49           H  
ATOM   4542 1HE  MET A 287      27.380 -20.450 -15.028  1.00  1.49           H  
ATOM   4543 2HE  MET A 287      27.913 -21.381 -16.401  1.00  1.49           H  
ATOM   4544 3HE  MET A 287      28.839 -19.961 -15.870  1.00  1.49           H  
ATOM   4545  N   LEU A 288      28.169 -23.270 -21.013  1.00  1.44           N  
ATOM   4546  CA  LEU A 288      28.565 -24.613 -21.392  1.00  1.44           C  
ATOM   4547  C   LEU A 288      29.228 -24.626 -22.749  1.00  1.44           C  
ATOM   4548  O   LEU A 288      30.260 -25.273 -22.917  1.00  1.44           O  
ATOM   4549  CB  LEU A 288      27.352 -25.533 -21.377  1.00  1.44           C  
ATOM   4550  CG  LEU A 288      26.845 -25.857 -20.004  1.00  1.44           C  
ATOM   4551  CD1 LEU A 288      25.519 -26.568 -20.093  1.00  1.44           C  
ATOM   4552  CD2 LEU A 288      27.888 -26.733 -19.322  1.00  1.44           C  
ATOM   4553  H   LEU A 288      27.176 -23.061 -20.891  1.00  1.44           H  
ATOM   4554  HA  LEU A 288      29.280 -24.977 -20.656  1.00  1.44           H  
ATOM   4555 1HB  LEU A 288      26.541 -25.035 -21.919  1.00  1.44           H  
ATOM   4556 2HB  LEU A 288      27.595 -26.448 -21.886  1.00  1.44           H  
ATOM   4557  HG  LEU A 288      26.707 -24.935 -19.439  1.00  1.44           H  
ATOM   4558 1HD1 LEU A 288      25.162 -26.800 -19.090  1.00  1.44           H  
ATOM   4559 2HD1 LEU A 288      24.799 -25.915 -20.593  1.00  1.44           H  
ATOM   4560 3HD1 LEU A 288      25.636 -27.488 -20.660  1.00  1.44           H  
ATOM   4561 1HD2 LEU A 288      27.568 -26.987 -18.316  1.00  1.44           H  
ATOM   4562 2HD2 LEU A 288      28.025 -27.647 -19.895  1.00  1.44           H  
ATOM   4563 3HD2 LEU A 288      28.819 -26.196 -19.282  1.00  1.44           H  
ATOM   4564  N   ILE A 289      28.713 -23.844 -23.697  1.00  1.41           N  
ATOM   4565  CA  ILE A 289      29.335 -23.802 -25.011  1.00  1.41           C  
ATOM   4566  C   ILE A 289      30.744 -23.253 -24.884  1.00  1.41           C  
ATOM   4567  O   ILE A 289      31.695 -23.839 -25.399  1.00  1.41           O  
ATOM   4568  CB  ILE A 289      28.532 -22.930 -25.983  1.00  1.41           C  
ATOM   4569  CG1 ILE A 289      27.192 -23.599 -26.292  1.00  1.41           C  
ATOM   4570  CG2 ILE A 289      29.349 -22.708 -27.257  1.00  1.41           C  
ATOM   4571  CD1 ILE A 289      26.212 -22.687 -26.982  1.00  1.41           C  
ATOM   4572  H   ILE A 289      27.855 -23.315 -23.519  1.00  1.41           H  
ATOM   4573  HA  ILE A 289      29.390 -24.814 -25.405  1.00  1.41           H  
ATOM   4574  HB  ILE A 289      28.317 -21.971 -25.518  1.00  1.41           H  
ATOM   4575 1HG1 ILE A 289      27.367 -24.462 -26.929  1.00  1.41           H  
ATOM   4576 2HG1 ILE A 289      26.748 -23.944 -25.360  1.00  1.41           H  
ATOM   4577 1HG2 ILE A 289      28.787 -22.080 -27.945  1.00  1.41           H  
ATOM   4578 2HG2 ILE A 289      30.289 -22.215 -27.003  1.00  1.41           H  
ATOM   4579 3HG2 ILE A 289      29.561 -23.666 -27.728  1.00  1.41           H  
ATOM   4580 1HD1 ILE A 289      25.283 -23.225 -27.169  1.00  1.41           H  
ATOM   4581 2HD1 ILE A 289      26.009 -21.828 -26.344  1.00  1.41           H  
ATOM   4582 3HD1 ILE A 289      26.632 -22.347 -27.927  1.00  1.41           H  
ATOM   4583  N   GLY A 290      30.890 -22.150 -24.148  1.00  1.40           N  
ATOM   4584  CA  GLY A 290      32.186 -21.535 -23.932  1.00  1.40           C  
ATOM   4585  C   GLY A 290      33.165 -22.560 -23.383  1.00  1.40           C  
ATOM   4586  O   GLY A 290      34.262 -22.731 -23.918  1.00  1.40           O  
ATOM   4587  H   GLY A 290      30.065 -21.712 -23.738  1.00  1.40           H  
ATOM   4588 1HA  GLY A 290      32.560 -21.124 -24.869  1.00  1.40           H  
ATOM   4589 2HA  GLY A 290      32.078 -20.709 -23.226  1.00  1.40           H  
ATOM   4590  N   PHE A 291      32.759 -23.237 -22.312  1.00  1.39           N  
ATOM   4591  CA  PHE A 291      33.561 -24.261 -21.667  1.00  1.39           C  
ATOM   4592  C   PHE A 291      33.945 -25.391 -22.611  1.00  1.39           C  
ATOM   4593  O   PHE A 291      35.115 -25.770 -22.667  1.00  1.39           O  
ATOM   4594  CB  PHE A 291      32.828 -24.790 -20.450  1.00  1.39           C  
ATOM   4595  CG  PHE A 291      33.482 -25.940 -19.759  1.00  1.39           C  
ATOM   4596  CD1 PHE A 291      34.634 -25.760 -19.000  1.00  1.39           C  
ATOM   4597  CD2 PHE A 291      32.910 -27.195 -19.812  1.00  1.39           C  
ATOM   4598  CE1 PHE A 291      35.207 -26.804 -18.327  1.00  1.39           C  
ATOM   4599  CE2 PHE A 291      33.476 -28.240 -19.135  1.00  1.39           C  
ATOM   4600  CZ  PHE A 291      34.635 -28.041 -18.392  1.00  1.39           C  
ATOM   4601  H   PHE A 291      31.838 -23.030 -21.924  1.00  1.39           H  
ATOM   4602  HA  PHE A 291      34.479 -23.790 -21.316  1.00  1.39           H  
ATOM   4603 1HB  PHE A 291      32.706 -23.983 -19.734  1.00  1.39           H  
ATOM   4604 2HB  PHE A 291      31.830 -25.103 -20.753  1.00  1.39           H  
ATOM   4605  HD1 PHE A 291      35.086 -24.775 -18.951  1.00  1.39           H  
ATOM   4606  HD2 PHE A 291      31.996 -27.342 -20.398  1.00  1.39           H  
ATOM   4607  HE1 PHE A 291      36.116 -26.648 -17.742  1.00  1.39           H  
ATOM   4608  HE2 PHE A 291      33.021 -29.229 -19.185  1.00  1.39           H  
ATOM   4609  HZ  PHE A 291      35.094 -28.867 -17.868  1.00  1.39           H  
ATOM   4610  N   PHE A 292      32.985 -25.952 -23.339  1.00  1.38           N  
ATOM   4611  CA  PHE A 292      33.310 -27.058 -24.226  1.00  1.38           C  
ATOM   4612  C   PHE A 292      34.288 -26.611 -25.311  1.00  1.38           C  
ATOM   4613  O   PHE A 292      35.218 -27.351 -25.659  1.00  1.38           O  
ATOM   4614  CB  PHE A 292      32.043 -27.660 -24.822  1.00  1.38           C  
ATOM   4615  CG  PHE A 292      31.251 -28.428 -23.777  1.00  1.38           C  
ATOM   4616  CD1 PHE A 292      29.916 -28.150 -23.526  1.00  1.38           C  
ATOM   4617  CD2 PHE A 292      31.869 -29.398 -23.015  1.00  1.38           C  
ATOM   4618  CE1 PHE A 292      29.223 -28.835 -22.543  1.00  1.38           C  
ATOM   4619  CE2 PHE A 292      31.186 -30.082 -22.031  1.00  1.38           C  
ATOM   4620  CZ  PHE A 292      29.858 -29.798 -21.795  1.00  1.38           C  
ATOM   4621  H   PHE A 292      32.026 -25.615 -23.272  1.00  1.38           H  
ATOM   4622  HA  PHE A 292      33.795 -27.832 -23.634  1.00  1.38           H  
ATOM   4623 1HB  PHE A 292      31.412 -26.858 -25.216  1.00  1.38           H  
ATOM   4624 2HB  PHE A 292      32.293 -28.330 -25.641  1.00  1.38           H  
ATOM   4625  HD1 PHE A 292      29.414 -27.380 -24.112  1.00  1.38           H  
ATOM   4626  HD2 PHE A 292      32.908 -29.616 -23.204  1.00  1.38           H  
ATOM   4627  HE1 PHE A 292      28.176 -28.611 -22.360  1.00  1.38           H  
ATOM   4628  HE2 PHE A 292      31.695 -30.844 -21.442  1.00  1.38           H  
ATOM   4629  HZ  PHE A 292      29.312 -30.334 -21.020  1.00  1.38           H  
ATOM   4630  N   VAL A 293      34.111 -25.392 -25.830  1.00  1.36           N  
ATOM   4631  CA  VAL A 293      35.049 -24.876 -26.814  1.00  1.36           C  
ATOM   4632  C   VAL A 293      36.411 -24.721 -26.167  1.00  1.36           C  
ATOM   4633  O   VAL A 293      37.430 -25.064 -26.768  1.00  1.36           O  
ATOM   4634  CB  VAL A 293      34.605 -23.530 -27.400  1.00  1.36           C  
ATOM   4635  CG1 VAL A 293      35.743 -22.958 -28.253  1.00  1.36           C  
ATOM   4636  CG2 VAL A 293      33.349 -23.729 -28.254  1.00  1.36           C  
ATOM   4637  H   VAL A 293      33.320 -24.815 -25.538  1.00  1.36           H  
ATOM   4638  HA  VAL A 293      35.127 -25.593 -27.630  1.00  1.36           H  
ATOM   4639  HB  VAL A 293      34.393 -22.833 -26.587  1.00  1.36           H  
ATOM   4640 1HG1 VAL A 293      35.439 -21.998 -28.665  1.00  1.36           H  
ATOM   4641 2HG1 VAL A 293      36.625 -22.823 -27.628  1.00  1.36           H  
ATOM   4642 3HG1 VAL A 293      35.975 -23.647 -29.066  1.00  1.36           H  
ATOM   4643 1HG2 VAL A 293      33.034 -22.772 -28.666  1.00  1.36           H  
ATOM   4644 2HG2 VAL A 293      33.569 -24.422 -29.065  1.00  1.36           H  
ATOM   4645 3HG2 VAL A 293      32.553 -24.137 -27.645  1.00  1.36           H  
ATOM   4646  N   ALA A 294      36.442 -24.198 -24.940  1.00  1.33           N  
ATOM   4647  CA  ALA A 294      37.701 -24.048 -24.243  1.00  1.33           C  
ATOM   4648  C   ALA A 294      38.378 -25.400 -24.067  1.00  1.33           C  
ATOM   4649  O   ALA A 294      39.586 -25.493 -24.249  1.00  1.33           O  
ATOM   4650  CB  ALA A 294      37.487 -23.396 -22.891  1.00  1.33           C  
ATOM   4651  H   ALA A 294      35.581 -23.895 -24.488  1.00  1.33           H  
ATOM   4652  HA  ALA A 294      38.347 -23.414 -24.846  1.00  1.33           H  
ATOM   4653 1HB  ALA A 294      38.447 -23.270 -22.392  1.00  1.33           H  
ATOM   4654 2HB  ALA A 294      37.014 -22.424 -23.030  1.00  1.33           H  
ATOM   4655 3HB  ALA A 294      36.847 -24.023 -22.283  1.00  1.33           H  
ATOM   4656  N   LEU A 295      37.616 -26.464 -23.773  1.00  1.28           N  
ATOM   4657  CA  LEU A 295      38.239 -27.776 -23.615  1.00  1.28           C  
ATOM   4658  C   LEU A 295      38.851 -28.227 -24.936  1.00  1.28           C  
ATOM   4659  O   LEU A 295      39.957 -28.772 -24.969  1.00  1.28           O  
ATOM   4660  CB  LEU A 295      37.232 -28.829 -23.148  1.00  1.28           C  
ATOM   4661  CG  LEU A 295      36.674 -28.696 -21.724  1.00  1.28           C  
ATOM   4662  CD1 LEU A 295      35.647 -29.769 -21.549  1.00  1.28           C  
ATOM   4663  CD2 LEU A 295      37.773 -28.814 -20.696  1.00  1.28           C  
ATOM   4664  H   LEU A 295      36.615 -26.342 -23.618  1.00  1.28           H  
ATOM   4665  HA  LEU A 295      39.030 -27.699 -22.877  1.00  1.28           H  
ATOM   4666 1HB  LEU A 295      36.380 -28.795 -23.824  1.00  1.28           H  
ATOM   4667 2HB  LEU A 295      37.686 -29.809 -23.235  1.00  1.28           H  
ATOM   4668  HG  LEU A 295      36.185 -27.732 -21.608  1.00  1.28           H  
ATOM   4669 1HD1 LEU A 295      35.219 -29.717 -20.575  1.00  1.28           H  
ATOM   4670 2HD1 LEU A 295      34.880 -29.640 -22.289  1.00  1.28           H  
ATOM   4671 3HD1 LEU A 295      36.119 -30.740 -21.677  1.00  1.28           H  
ATOM   4672 1HD2 LEU A 295      37.343 -28.723 -19.700  1.00  1.28           H  
ATOM   4673 2HD2 LEU A 295      38.256 -29.779 -20.791  1.00  1.28           H  
ATOM   4674 3HD2 LEU A 295      38.496 -28.027 -20.847  1.00  1.28           H  
ATOM   4675  N   PHE A 296      38.156 -27.959 -26.040  1.00  1.23           N  
ATOM   4676  CA  PHE A 296      38.692 -28.291 -27.355  1.00  1.23           C  
ATOM   4677  C   PHE A 296      40.024 -27.593 -27.552  1.00  1.23           C  
ATOM   4678  O   PHE A 296      41.023 -28.224 -27.923  1.00  1.23           O  
ATOM   4679  CB  PHE A 296      37.733 -27.884 -28.473  1.00  1.23           C  
ATOM   4680  CG  PHE A 296      38.323 -28.029 -29.841  1.00  1.23           C  
ATOM   4681  CD1 PHE A 296      38.399 -29.259 -30.476  1.00  1.23           C  
ATOM   4682  CD2 PHE A 296      38.818 -26.908 -30.497  1.00  1.23           C  
ATOM   4683  CE1 PHE A 296      38.952 -29.362 -31.740  1.00  1.23           C  
ATOM   4684  CE2 PHE A 296      39.371 -27.007 -31.753  1.00  1.23           C  
ATOM   4685  CZ  PHE A 296      39.436 -28.235 -32.379  1.00  1.23           C  
ATOM   4686  H   PHE A 296      37.231 -27.529 -25.963  1.00  1.23           H  
ATOM   4687  HA  PHE A 296      38.854 -29.367 -27.405  1.00  1.23           H  
ATOM   4688 1HB  PHE A 296      36.830 -28.491 -28.416  1.00  1.23           H  
ATOM   4689 2HB  PHE A 296      37.434 -26.857 -28.349  1.00  1.23           H  
ATOM   4690  HD1 PHE A 296      38.017 -30.145 -29.970  1.00  1.23           H  
ATOM   4691  HD2 PHE A 296      38.763 -25.938 -29.999  1.00  1.23           H  
ATOM   4692  HE1 PHE A 296      39.005 -30.333 -32.234  1.00  1.23           H  
ATOM   4693  HE2 PHE A 296      39.754 -26.118 -32.252  1.00  1.23           H  
ATOM   4694  HZ  PHE A 296      39.873 -28.317 -33.373  1.00  1.23           H  
ATOM   4695  N   LEU A 297      40.037 -26.290 -27.287  1.00  1.17           N  
ATOM   4696  CA  LEU A 297      41.239 -25.506 -27.453  1.00  1.17           C  
ATOM   4697  C   LEU A 297      42.340 -25.981 -26.516  1.00  1.17           C  
ATOM   4698  O   LEU A 297      43.488 -26.083 -26.928  1.00  1.17           O  
ATOM   4699  CB  LEU A 297      40.921 -24.035 -27.207  1.00  1.17           C  
ATOM   4700  CG  LEU A 297      40.028 -23.406 -28.253  1.00  1.17           C  
ATOM   4701  CD1 LEU A 297      39.646 -22.014 -27.808  1.00  1.17           C  
ATOM   4702  CD2 LEU A 297      40.759 -23.398 -29.582  1.00  1.17           C  
ATOM   4703  H   LEU A 297      39.177 -25.837 -26.977  1.00  1.17           H  
ATOM   4704  HA  LEU A 297      41.585 -25.623 -28.478  1.00  1.17           H  
ATOM   4705 1HB  LEU A 297      40.421 -23.949 -26.245  1.00  1.17           H  
ATOM   4706 2HB  LEU A 297      41.847 -23.474 -27.168  1.00  1.17           H  
ATOM   4707  HG  LEU A 297      39.113 -23.988 -28.351  1.00  1.17           H  
ATOM   4708 1HD1 LEU A 297      38.992 -21.560 -28.553  1.00  1.17           H  
ATOM   4709 2HD1 LEU A 297      39.121 -22.073 -26.855  1.00  1.17           H  
ATOM   4710 3HD1 LEU A 297      40.542 -21.409 -27.694  1.00  1.17           H  
ATOM   4711 1HD2 LEU A 297      40.118 -22.954 -30.344  1.00  1.17           H  
ATOM   4712 2HD2 LEU A 297      41.676 -22.815 -29.490  1.00  1.17           H  
ATOM   4713 3HD2 LEU A 297      41.004 -24.422 -29.865  1.00  1.17           H  
ATOM   4714  N   ILE A 298      42.014 -26.360 -25.281  1.00  1.12           N  
ATOM   4715  CA  ILE A 298      43.056 -26.850 -24.387  1.00  1.12           C  
ATOM   4716  C   ILE A 298      43.681 -28.103 -24.971  1.00  1.12           C  
ATOM   4717  O   ILE A 298      44.901 -28.221 -25.055  1.00  1.12           O  
ATOM   4718  CB  ILE A 298      42.510 -27.190 -22.978  1.00  1.12           C  
ATOM   4719  CG1 ILE A 298      42.080 -25.938 -22.217  1.00  1.12           C  
ATOM   4720  CG2 ILE A 298      43.564 -27.939 -22.179  1.00  1.12           C  
ATOM   4721  CD1 ILE A 298      41.261 -26.251 -20.973  1.00  1.12           C  
ATOM   4722  H   ILE A 298      41.056 -26.273 -24.954  1.00  1.12           H  
ATOM   4723  HA  ILE A 298      43.827 -26.087 -24.294  1.00  1.12           H  
ATOM   4724  HB  ILE A 298      41.630 -27.821 -23.089  1.00  1.12           H  
ATOM   4725 1HG1 ILE A 298      42.971 -25.393 -21.910  1.00  1.12           H  
ATOM   4726 2HG1 ILE A 298      41.505 -25.300 -22.868  1.00  1.12           H  
ATOM   4727 1HG2 ILE A 298      43.166 -28.203 -21.203  1.00  1.12           H  
ATOM   4728 2HG2 ILE A 298      43.842 -28.842 -22.711  1.00  1.12           H  
ATOM   4729 3HG2 ILE A 298      44.435 -27.305 -22.060  1.00  1.12           H  
ATOM   4730 1HD1 ILE A 298      40.991 -25.322 -20.469  1.00  1.12           H  
ATOM   4731 2HD1 ILE A 298      40.367 -26.773 -21.261  1.00  1.12           H  
ATOM   4732 3HD1 ILE A 298      41.838 -26.871 -20.305  1.00  1.12           H  
ATOM   4733  N   PHE A 299      42.847 -29.025 -25.427  1.00  1.08           N  
ATOM   4734  CA  PHE A 299      43.340 -30.274 -25.973  1.00  1.08           C  
ATOM   4735  C   PHE A 299      44.296 -30.039 -27.141  1.00  1.08           C  
ATOM   4736  O   PHE A 299      45.431 -30.535 -27.142  1.00  1.08           O  
ATOM   4737  CB  PHE A 299      42.143 -31.122 -26.403  1.00  1.08           C  
ATOM   4738  CG  PHE A 299      42.452 -32.455 -26.988  1.00  1.08           C  
ATOM   4739  CD1 PHE A 299      42.838 -33.509 -26.164  1.00  1.08           C  
ATOM   4740  CD2 PHE A 299      42.305 -32.687 -28.344  1.00  1.08           C  
ATOM   4741  CE1 PHE A 299      43.082 -34.758 -26.689  1.00  1.08           C  
ATOM   4742  CE2 PHE A 299      42.537 -33.937 -28.870  1.00  1.08           C  
ATOM   4743  CZ  PHE A 299      42.927 -34.977 -28.039  1.00  1.08           C  
ATOM   4744  H   PHE A 299      41.841 -28.870 -25.360  1.00  1.08           H  
ATOM   4745  HA  PHE A 299      43.877 -30.796 -25.188  1.00  1.08           H  
ATOM   4746 1HB  PHE A 299      41.484 -31.269 -25.557  1.00  1.08           H  
ATOM   4747 2HB  PHE A 299      41.570 -30.566 -27.140  1.00  1.08           H  
ATOM   4748  HD1 PHE A 299      42.947 -33.339 -25.092  1.00  1.08           H  
ATOM   4749  HD2 PHE A 299      41.992 -31.866 -28.993  1.00  1.08           H  
ATOM   4750  HE1 PHE A 299      43.388 -35.570 -26.035  1.00  1.08           H  
ATOM   4751  HE2 PHE A 299      42.417 -34.111 -29.938  1.00  1.08           H  
ATOM   4752  HZ  PHE A 299      43.111 -35.966 -28.455  1.00  1.08           H  
ATOM   4753  N   VAL A 300      43.853 -29.253 -28.119  1.00  1.07           N  
ATOM   4754  CA  VAL A 300      44.660 -29.003 -29.303  1.00  1.07           C  
ATOM   4755  C   VAL A 300      45.900 -28.169 -29.020  1.00  1.07           C  
ATOM   4756  O   VAL A 300      47.003 -28.490 -29.477  1.00  1.07           O  
ATOM   4757  CB  VAL A 300      43.824 -28.284 -30.363  1.00  1.07           C  
ATOM   4758  CG1 VAL A 300      44.718 -27.876 -31.532  1.00  1.07           C  
ATOM   4759  CG2 VAL A 300      42.701 -29.205 -30.813  1.00  1.07           C  
ATOM   4760  H   VAL A 300      42.920 -28.841 -28.043  1.00  1.07           H  
ATOM   4761  HA  VAL A 300      44.974 -29.966 -29.704  1.00  1.07           H  
ATOM   4762  HB  VAL A 300      43.395 -27.372 -29.933  1.00  1.07           H  
ATOM   4763 1HG1 VAL A 300      44.121 -27.357 -32.280  1.00  1.07           H  
ATOM   4764 2HG1 VAL A 300      45.506 -27.212 -31.173  1.00  1.07           H  
ATOM   4765 3HG1 VAL A 300      45.165 -28.766 -31.977  1.00  1.07           H  
ATOM   4766 1HG2 VAL A 300      42.104 -28.697 -31.558  1.00  1.07           H  
ATOM   4767 2HG2 VAL A 300      43.122 -30.114 -31.240  1.00  1.07           H  
ATOM   4768 3HG2 VAL A 300      42.074 -29.461 -29.956  1.00  1.07           H  
ATOM   4769  N   LEU A 301      45.734 -27.097 -28.258  1.00  1.10           N  
ATOM   4770  CA  LEU A 301      46.838 -26.208 -27.983  1.00  1.10           C  
ATOM   4771  C   LEU A 301      47.921 -26.898 -27.191  1.00  1.10           C  
ATOM   4772  O   LEU A 301      49.086 -26.559 -27.350  1.00  1.10           O  
ATOM   4773  CB  LEU A 301      46.344 -24.958 -27.270  1.00  1.10           C  
ATOM   4774  CG  LEU A 301      45.437 -24.058 -28.158  1.00  1.10           C  
ATOM   4775  CD1 LEU A 301      44.856 -22.927 -27.322  1.00  1.10           C  
ATOM   4776  CD2 LEU A 301      46.247 -23.539 -29.328  1.00  1.10           C  
ATOM   4777  H   LEU A 301      44.823 -26.874 -27.867  1.00  1.10           H  
ATOM   4778  HA  LEU A 301      47.263 -25.897 -28.932  1.00  1.10           H  
ATOM   4779 1HB  LEU A 301      45.782 -25.258 -26.385  1.00  1.10           H  
ATOM   4780 2HB  LEU A 301      47.202 -24.373 -26.953  1.00  1.10           H  
ATOM   4781  HG  LEU A 301      44.608 -24.648 -28.544  1.00  1.10           H  
ATOM   4782 1HD1 LEU A 301      44.209 -22.309 -27.945  1.00  1.10           H  
ATOM   4783 2HD1 LEU A 301      44.275 -23.350 -26.502  1.00  1.10           H  
ATOM   4784 3HD1 LEU A 301      45.664 -22.319 -26.920  1.00  1.10           H  
ATOM   4785 1HD2 LEU A 301      45.613 -22.920 -29.963  1.00  1.10           H  
ATOM   4786 2HD2 LEU A 301      47.082 -22.946 -28.958  1.00  1.10           H  
ATOM   4787 3HD2 LEU A 301      46.626 -24.382 -29.906  1.00  1.10           H  
ATOM   4788  N   LEU A 302      47.558 -27.860 -26.334  1.00  1.14           N  
ATOM   4789  CA  LEU A 302      48.561 -28.601 -25.584  1.00  1.14           C  
ATOM   4790  C   LEU A 302      49.176 -29.715 -26.424  1.00  1.14           C  
ATOM   4791  O   LEU A 302      50.360 -30.036 -26.274  1.00  1.14           O  
ATOM   4792  CB  LEU A 302      47.963 -29.172 -24.315  1.00  1.14           C  
ATOM   4793  CG  LEU A 302      47.532 -28.155 -23.341  1.00  1.14           C  
ATOM   4794  CD1 LEU A 302      46.966 -28.875 -22.139  1.00  1.14           C  
ATOM   4795  CD2 LEU A 302      48.697 -27.249 -23.063  1.00  1.14           C  
ATOM   4796  H   LEU A 302      46.572 -28.077 -26.178  1.00  1.14           H  
ATOM   4797  HA  LEU A 302      49.353 -27.912 -25.304  1.00  1.14           H  
ATOM   4798 1HB  LEU A 302      47.076 -29.748 -24.587  1.00  1.14           H  
ATOM   4799 2HB  LEU A 302      48.683 -29.831 -23.838  1.00  1.14           H  
ATOM   4800  HG  LEU A 302      46.741 -27.546 -23.753  1.00  1.14           H  
ATOM   4801 1HD1 LEU A 302      46.637 -28.155 -21.407  1.00  1.14           H  
ATOM   4802 2HD1 LEU A 302      46.127 -29.495 -22.453  1.00  1.14           H  
ATOM   4803 3HD1 LEU A 302      47.717 -29.498 -21.718  1.00  1.14           H  
ATOM   4804 1HD2 LEU A 302      48.397 -26.482 -22.365  1.00  1.14           H  
ATOM   4805 2HD2 LEU A 302      49.524 -27.809 -22.665  1.00  1.14           H  
ATOM   4806 3HD2 LEU A 302      49.010 -26.778 -23.995  1.00  1.14           H  
ATOM   4807  N   ALA A 303      48.405 -30.280 -27.349  1.00  1.21           N  
ATOM   4808  CA  ALA A 303      48.939 -31.335 -28.191  1.00  1.21           C  
ATOM   4809  C   ALA A 303      50.139 -30.827 -28.959  1.00  1.21           C  
ATOM   4810  O   ALA A 303      51.123 -31.547 -29.158  1.00  1.21           O  
ATOM   4811  CB  ALA A 303      47.880 -31.820 -29.149  1.00  1.21           C  
ATOM   4812  H   ALA A 303      47.422 -30.024 -27.446  1.00  1.21           H  
ATOM   4813  HA  ALA A 303      49.263 -32.147 -27.551  1.00  1.21           H  
ATOM   4814 1HB  ALA A 303      48.286 -32.624 -29.760  1.00  1.21           H  
ATOM   4815 2HB  ALA A 303      47.035 -32.178 -28.576  1.00  1.21           H  
ATOM   4816 3HB  ALA A 303      47.559 -31.001 -29.787  1.00  1.21           H  
ATOM   4817  N   ILE A 304      50.074 -29.556 -29.353  1.00  1.30           N  
ATOM   4818  CA  ILE A 304      51.147 -28.928 -30.099  1.00  1.30           C  
ATOM   4819  C   ILE A 304      52.526 -28.982 -29.369  1.00  1.30           C  
ATOM   4820  O   ILE A 304      53.398 -29.697 -29.854  1.00  1.30           O  
ATOM   4821  CB  ILE A 304      50.717 -27.501 -30.526  1.00  1.30           C  
ATOM   4822  CG1 ILE A 304      49.584 -27.616 -31.550  1.00  1.30           C  
ATOM   4823  CG2 ILE A 304      51.903 -26.730 -31.100  1.00  1.30           C  
ATOM   4824  CD1 ILE A 304      48.869 -26.314 -31.820  1.00  1.30           C  
ATOM   4825  H   ILE A 304      49.210 -29.036 -29.168  1.00  1.30           H  
ATOM   4826  HA  ILE A 304      51.263 -29.487 -31.026  1.00  1.30           H  
ATOM   4827  HB  ILE A 304      50.294 -26.970 -29.688  1.00  1.30           H  
ATOM   4828 1HG1 ILE A 304      49.992 -27.990 -32.485  1.00  1.30           H  
ATOM   4829 2HG1 ILE A 304      48.854 -28.335 -31.179  1.00  1.30           H  
ATOM   4830 1HG2 ILE A 304      51.575 -25.737 -31.402  1.00  1.30           H  
ATOM   4831 2HG2 ILE A 304      52.685 -26.634 -30.356  1.00  1.30           H  
ATOM   4832 3HG2 ILE A 304      52.296 -27.263 -31.965  1.00  1.30           H  
ATOM   4833 1HD1 ILE A 304      48.074 -26.481 -32.547  1.00  1.30           H  
ATOM   4834 2HD1 ILE A 304      48.440 -25.946 -30.897  1.00  1.30           H  
ATOM   4835 3HD1 ILE A 304      49.572 -25.583 -32.210  1.00  1.30           H  
ATOM   4836  N   PRO A 305      52.769 -28.337 -28.194  1.00  1.38           N  
ATOM   4837  CA  PRO A 305      54.033 -28.377 -27.471  1.00  1.38           C  
ATOM   4838  C   PRO A 305      54.445 -29.767 -27.003  1.00  1.38           C  
ATOM   4839  O   PRO A 305      55.637 -30.016 -26.813  1.00  1.38           O  
ATOM   4840  CB  PRO A 305      53.766 -27.460 -26.268  1.00  1.38           C  
ATOM   4841  CG  PRO A 305      52.299 -27.428 -26.136  1.00  1.38           C  
ATOM   4842  CD  PRO A 305      51.792 -27.515 -27.553  1.00  1.38           C  
ATOM   4843  HA  PRO A 305      54.815 -27.949 -28.112  1.00  1.38           H  
ATOM   4844 1HB  PRO A 305      54.256 -27.871 -25.375  1.00  1.38           H  
ATOM   4845 2HB  PRO A 305      54.201 -26.467 -26.449  1.00  1.38           H  
ATOM   4846 1HG  PRO A 305      51.967 -28.270 -25.509  1.00  1.38           H  
ATOM   4847 2HG  PRO A 305      51.968 -26.510 -25.632  1.00  1.38           H  
ATOM   4848 1HD  PRO A 305      50.871 -27.984 -27.557  1.00  1.38           H  
ATOM   4849 2HD  PRO A 305      51.757 -26.513 -27.992  1.00  1.38           H  
ATOM   4850  N   PHE A 306      53.497 -30.697 -26.853  1.00  1.44           N  
ATOM   4851  CA  PHE A 306      53.894 -32.040 -26.451  1.00  1.44           C  
ATOM   4852  C   PHE A 306      54.131 -32.969 -27.634  1.00  1.44           C  
ATOM   4853  O   PHE A 306      54.552 -34.112 -27.447  1.00  1.44           O  
ATOM   4854  CB  PHE A 306      52.848 -32.704 -25.558  1.00  1.44           C  
ATOM   4855  CG  PHE A 306      52.723 -32.178 -24.150  1.00  1.44           C  
ATOM   4856  CD1 PHE A 306      51.600 -31.497 -23.737  1.00  1.44           C  
ATOM   4857  CD2 PHE A 306      53.739 -32.405 -23.224  1.00  1.44           C  
ATOM   4858  CE1 PHE A 306      51.482 -31.055 -22.456  1.00  1.44           C  
ATOM   4859  CE2 PHE A 306      53.623 -31.962 -21.922  1.00  1.44           C  
ATOM   4860  CZ  PHE A 306      52.497 -31.288 -21.535  1.00  1.44           C  
ATOM   4861  H   PHE A 306      52.501 -30.487 -26.970  1.00  1.44           H  
ATOM   4862  HA  PHE A 306      54.824 -31.966 -25.889  1.00  1.44           H  
ATOM   4863 1HB  PHE A 306      51.866 -32.597 -26.041  1.00  1.44           H  
ATOM   4864 2HB  PHE A 306      53.055 -33.767 -25.506  1.00  1.44           H  
ATOM   4865  HD1 PHE A 306      50.800 -31.327 -24.436  1.00  1.44           H  
ATOM   4866  HD2 PHE A 306      54.631 -32.948 -23.537  1.00  1.44           H  
ATOM   4867  HE1 PHE A 306      50.585 -30.528 -22.171  1.00  1.44           H  
ATOM   4868  HE2 PHE A 306      54.425 -32.150 -21.201  1.00  1.44           H  
ATOM   4869  HZ  PHE A 306      52.411 -30.944 -20.510  1.00  1.44           H  
ATOM   4870  N   ASN A 307      53.815 -32.507 -28.846  1.00  1.46           N  
ATOM   4871  CA  ASN A 307      53.905 -33.314 -30.060  1.00  1.46           C  
ATOM   4872  C   ASN A 307      53.131 -34.629 -29.915  1.00  1.46           C  
ATOM   4873  O   ASN A 307      53.579 -35.675 -30.395  1.00  1.46           O  
ATOM   4874  CB  ASN A 307      55.357 -33.589 -30.412  1.00  1.46           C  
ATOM   4875  CG  ASN A 307      56.133 -32.342 -30.770  1.00  1.46           C  
ATOM   4876  OD1 ASN A 307      55.698 -31.520 -31.585  1.00  1.46           O  
ATOM   4877  ND2 ASN A 307      57.287 -32.188 -30.166  1.00  1.46           N  
ATOM   4878  H   ASN A 307      53.502 -31.543 -28.958  1.00  1.46           H  
ATOM   4879  HA  ASN A 307      53.444 -32.752 -30.873  1.00  1.46           H  
ATOM   4880 1HB  ASN A 307      55.857 -34.083 -29.582  1.00  1.46           H  
ATOM   4881 2HB  ASN A 307      55.393 -34.273 -31.258  1.00  1.46           H  
ATOM   4882 1HD2 ASN A 307      57.846 -31.382 -30.357  1.00  1.46           H  
ATOM   4883 2HD2 ASN A 307      57.603 -32.875 -29.511  1.00  1.46           H  
ATOM   4884  N   SER A 308      51.977 -34.574 -29.246  1.00  1.43           N  
ATOM   4885  CA  SER A 308      51.155 -35.762 -29.022  1.00  1.43           C  
ATOM   4886  C   SER A 308      49.821 -35.416 -28.401  1.00  1.43           C  
ATOM   4887  O   SER A 308      49.729 -34.514 -27.577  1.00  1.43           O  
ATOM   4888  CB  SER A 308      51.824 -36.765 -28.096  1.00  1.43           C  
ATOM   4889  OG  SER A 308      50.992 -37.907 -27.935  1.00  1.43           O  
ATOM   4890  H   SER A 308      51.663 -33.655 -28.929  1.00  1.43           H  
ATOM   4891  HA  SER A 308      50.971 -36.236 -29.987  1.00  1.43           H  
ATOM   4892 1HB  SER A 308      52.792 -37.068 -28.487  1.00  1.43           H  
ATOM   4893 2HB  SER A 308      51.997 -36.295 -27.126  1.00  1.43           H  
ATOM   4894  HG  SER A 308      51.166 -38.460 -28.709  1.00  1.43           H  
ATOM   4895  N   TYR A 309      48.808 -36.210 -28.697  1.00  1.36           N  
ATOM   4896  CA  TYR A 309      47.530 -36.039 -28.029  1.00  1.36           C  
ATOM   4897  C   TYR A 309      47.457 -36.761 -26.680  1.00  1.36           C  
ATOM   4898  O   TYR A 309      46.568 -36.476 -25.878  1.00  1.36           O  
ATOM   4899  CB  TYR A 309      46.386 -36.481 -28.934  1.00  1.36           C  
ATOM   4900  CG  TYR A 309      46.162 -35.535 -30.098  1.00  1.36           C  
ATOM   4901  CD1 TYR A 309      46.452 -35.916 -31.392  1.00  1.36           C  
ATOM   4902  CD2 TYR A 309      45.669 -34.272 -29.853  1.00  1.36           C  
ATOM   4903  CE1 TYR A 309      46.238 -35.029 -32.434  1.00  1.36           C  
ATOM   4904  CE2 TYR A 309      45.448 -33.384 -30.885  1.00  1.36           C  
ATOM   4905  CZ  TYR A 309      45.731 -33.758 -32.172  1.00  1.36           C  
ATOM   4906  OH  TYR A 309      45.515 -32.877 -33.208  1.00  1.36           O  
ATOM   4907  H   TYR A 309      48.926 -36.940 -29.385  1.00  1.36           H  
ATOM   4908  HA  TYR A 309      47.391 -34.974 -27.834  1.00  1.36           H  
ATOM   4909 1HB  TYR A 309      46.593 -37.475 -29.330  1.00  1.36           H  
ATOM   4910 2HB  TYR A 309      45.471 -36.541 -28.355  1.00  1.36           H  
ATOM   4911  HD1 TYR A 309      46.847 -36.912 -31.596  1.00  1.36           H  
ATOM   4912  HD2 TYR A 309      45.450 -33.970 -28.828  1.00  1.36           H  
ATOM   4913  HE1 TYR A 309      46.464 -35.328 -33.458  1.00  1.36           H  
ATOM   4914  HE2 TYR A 309      45.055 -32.388 -30.672  1.00  1.36           H  
ATOM   4915  HH  TYR A 309      45.753 -33.298 -34.038  1.00  1.36           H  
ATOM   4916  N   VAL A 310      48.388 -37.685 -26.404  1.00  1.27           N  
ATOM   4917  CA  VAL A 310      48.259 -38.440 -25.155  1.00  1.27           C  
ATOM   4918  C   VAL A 310      48.533 -37.576 -23.935  1.00  1.27           C  
ATOM   4919  O   VAL A 310      47.941 -37.788 -22.879  1.00  1.27           O  
ATOM   4920  CB  VAL A 310      49.153 -39.692 -25.101  1.00  1.27           C  
ATOM   4921  CG1 VAL A 310      50.617 -39.344 -24.829  1.00  1.27           C  
ATOM   4922  CG2 VAL A 310      48.606 -40.602 -24.016  1.00  1.27           C  
ATOM   4923  H   VAL A 310      49.165 -37.856 -27.041  1.00  1.27           H  
ATOM   4924  HA  VAL A 310      47.231 -38.794 -25.090  1.00  1.27           H  
ATOM   4925  HB  VAL A 310      49.112 -40.193 -26.068  1.00  1.27           H  
ATOM   4926 1HG1 VAL A 310      51.205 -40.260 -24.814  1.00  1.27           H  
ATOM   4927 2HG1 VAL A 310      50.993 -38.691 -25.601  1.00  1.27           H  
ATOM   4928 3HG1 VAL A 310      50.703 -38.857 -23.866  1.00  1.27           H  
ATOM   4929 1HG2 VAL A 310      49.189 -41.506 -23.978  1.00  1.27           H  
ATOM   4930 2HG2 VAL A 310      48.653 -40.091 -23.051  1.00  1.27           H  
ATOM   4931 3HG2 VAL A 310      47.569 -40.853 -24.242  1.00  1.27           H  
ATOM   4932  N   GLN A 311      49.418 -36.592 -24.056  1.00  1.16           N  
ATOM   4933  CA  GLN A 311      49.722 -35.801 -22.884  1.00  1.16           C  
ATOM   4934  C   GLN A 311      48.502 -34.940 -22.524  1.00  1.16           C  
ATOM   4935  O   GLN A 311      48.096 -34.964 -21.365  1.00  1.16           O  
ATOM   4936  CB  GLN A 311      51.024 -35.025 -23.075  1.00  1.16           C  
ATOM   4937  CG  GLN A 311      52.261 -35.892 -23.171  1.00  1.16           C  
ATOM   4938  CD  GLN A 311      52.550 -36.671 -21.935  1.00  1.16           C  
ATOM   4939  OE1 GLN A 311      52.534 -36.123 -20.834  1.00  1.16           O  
ATOM   4940  NE2 GLN A 311      52.836 -37.964 -22.107  1.00  1.16           N  
ATOM   4941  H   GLN A 311      49.877 -36.428 -24.940  1.00  1.16           H  
ATOM   4942  HA  GLN A 311      49.890 -36.474 -22.052  1.00  1.16           H  
ATOM   4943 1HB  GLN A 311      51.016 -34.502 -23.997  1.00  1.16           H  
ATOM   4944 2HB  GLN A 311      51.156 -34.302 -22.267  1.00  1.16           H  
ATOM   4945 1HG  GLN A 311      52.126 -36.592 -23.994  1.00  1.16           H  
ATOM   4946 2HG  GLN A 311      53.120 -35.258 -23.369  1.00  1.16           H  
ATOM   4947 1HE2 GLN A 311      53.062 -38.546 -21.319  1.00  1.16           H  
ATOM   4948 2HE2 GLN A 311      52.843 -38.354 -23.028  1.00  1.16           H  
ATOM   4949  N   PRO A 312      47.842 -34.215 -23.459  1.00  1.07           N  
ATOM   4950  CA  PRO A 312      46.570 -33.562 -23.226  1.00  1.07           C  
ATOM   4951  C   PRO A 312      45.549 -34.492 -22.596  1.00  1.07           C  
ATOM   4952  O   PRO A 312      44.800 -34.082 -21.718  1.00  1.07           O  
ATOM   4953  CB  PRO A 312      46.180 -33.163 -24.632  1.00  1.07           C  
ATOM   4954  CG  PRO A 312      47.466 -32.902 -25.297  1.00  1.07           C  
ATOM   4955  CD  PRO A 312      48.423 -33.894 -24.768  1.00  1.07           C  
ATOM   4956  HA  PRO A 312      46.719 -32.666 -22.606  1.00  1.07           H  
ATOM   4957 1HB  PRO A 312      45.626 -33.982 -25.114  1.00  1.07           H  
ATOM   4958 2HB  PRO A 312      45.525 -32.290 -24.612  1.00  1.07           H  
ATOM   4959 1HG  PRO A 312      47.327 -32.999 -26.373  1.00  1.07           H  
ATOM   4960 2HG  PRO A 312      47.784 -31.894 -25.108  1.00  1.07           H  
ATOM   4961 1HD  PRO A 312      48.478 -34.706 -25.426  1.00  1.07           H  
ATOM   4962 2HD  PRO A 312      49.361 -33.372 -24.672  1.00  1.07           H  
ATOM   4963  N   VAL A 313      45.551 -35.781 -22.964  1.00  0.99           N  
ATOM   4964  CA  VAL A 313      44.622 -36.697 -22.312  1.00  0.99           C  
ATOM   4965  C   VAL A 313      44.972 -36.851 -20.836  1.00  0.99           C  
ATOM   4966  O   VAL A 313      44.093 -36.768 -19.980  1.00  0.99           O  
ATOM   4967  CB  VAL A 313      44.591 -38.072 -22.988  1.00  0.99           C  
ATOM   4968  CG1 VAL A 313      43.778 -39.032 -22.150  1.00  0.99           C  
ATOM   4969  CG2 VAL A 313      43.981 -37.943 -24.363  1.00  0.99           C  
ATOM   4970  H   VAL A 313      46.145 -36.122 -23.724  1.00  0.99           H  
ATOM   4971  HA  VAL A 313      43.620 -36.271 -22.385  1.00  0.99           H  
ATOM   4972  HB  VAL A 313      45.597 -38.464 -23.065  1.00  0.99           H  
ATOM   4973 1HG1 VAL A 313      43.762 -40.009 -22.629  1.00  0.99           H  
ATOM   4974 2HG1 VAL A 313      44.230 -39.118 -21.161  1.00  0.99           H  
ATOM   4975 3HG1 VAL A 313      42.761 -38.656 -22.054  1.00  0.99           H  
ATOM   4976 1HG2 VAL A 313      43.959 -38.917 -24.848  1.00  0.99           H  
ATOM   4977 2HG2 VAL A 313      42.966 -37.558 -24.271  1.00  0.99           H  
ATOM   4978 3HG2 VAL A 313      44.565 -37.266 -24.949  1.00  0.99           H  
ATOM   4979  N   ILE A 314      46.260 -37.022 -20.530  1.00  0.94           N  
ATOM   4980  CA  ILE A 314      46.705 -37.172 -19.144  1.00  0.94           C  
ATOM   4981  C   ILE A 314      46.323 -35.961 -18.312  1.00  0.94           C  
ATOM   4982  O   ILE A 314      45.874 -36.075 -17.171  1.00  0.94           O  
ATOM   4983  CB  ILE A 314      48.238 -37.350 -19.064  1.00  0.94           C  
ATOM   4984  CG1 ILE A 314      48.661 -38.681 -19.649  1.00  0.94           C  
ATOM   4985  CG2 ILE A 314      48.725 -37.197 -17.633  1.00  0.94           C  
ATOM   4986  CD1 ILE A 314      50.143 -38.765 -19.841  1.00  0.94           C  
ATOM   4987  H   ILE A 314      46.942 -37.074 -21.291  1.00  0.94           H  
ATOM   4988  HA  ILE A 314      46.223 -38.053 -18.721  1.00  0.94           H  
ATOM   4989  HB  ILE A 314      48.717 -36.584 -19.663  1.00  0.94           H  
ATOM   4990 1HG1 ILE A 314      48.352 -39.477 -18.989  1.00  0.94           H  
ATOM   4991 2HG1 ILE A 314      48.176 -38.823 -20.611  1.00  0.94           H  
ATOM   4992 1HG2 ILE A 314      49.807 -37.306 -17.601  1.00  0.94           H  
ATOM   4993 2HG2 ILE A 314      48.450 -36.220 -17.269  1.00  0.94           H  
ATOM   4994 3HG2 ILE A 314      48.274 -37.940 -17.022  1.00  0.94           H  
ATOM   4995 1HD1 ILE A 314      50.405 -39.726 -20.261  1.00  0.94           H  
ATOM   4996 2HD1 ILE A 314      50.457 -37.990 -20.506  1.00  0.94           H  
ATOM   4997 3HD1 ILE A 314      50.627 -38.633 -18.885  1.00  0.94           H  
ATOM   4998  N   ILE A 315      46.536 -34.795 -18.894  1.00  0.91           N  
ATOM   4999  CA  ILE A 315      46.255 -33.524 -18.261  1.00  0.91           C  
ATOM   5000  C   ILE A 315      44.775 -33.262 -18.044  1.00  0.91           C  
ATOM   5001  O   ILE A 315      44.325 -32.957 -16.938  1.00  0.91           O  
ATOM   5002  CB  ILE A 315      46.807 -32.433 -19.170  1.00  0.91           C  
ATOM   5003  CG1 ILE A 315      48.239 -32.555 -19.202  1.00  0.91           C  
ATOM   5004  CG2 ILE A 315      46.408 -31.076 -18.727  1.00  0.91           C  
ATOM   5005  CD1 ILE A 315      48.846 -31.775 -20.252  1.00  0.91           C  
ATOM   5006  H   ILE A 315      46.927 -34.801 -19.836  1.00  0.91           H  
ATOM   5007  HA  ILE A 315      46.760 -33.499 -17.298  1.00  0.91           H  
ATOM   5008  HB  ILE A 315      46.443 -32.601 -20.179  1.00  0.91           H  
ATOM   5009 1HG1 ILE A 315      48.634 -32.218 -18.245  1.00  0.91           H  
ATOM   5010 2HG1 ILE A 315      48.499 -33.596 -19.344  1.00  0.91           H  
ATOM   5011 1HG2 ILE A 315      46.836 -30.361 -19.416  1.00  0.91           H  
ATOM   5012 2HG2 ILE A 315      45.329 -30.994 -18.732  1.00  0.91           H  
ATOM   5013 3HG2 ILE A 315      46.777 -30.890 -17.739  1.00  0.91           H  
ATOM   5014 1HD1 ILE A 315      49.915 -31.900 -20.219  1.00  0.91           H  
ATOM   5015 2HD1 ILE A 315      48.478 -32.097 -21.219  1.00  0.91           H  
ATOM   5016 3HD1 ILE A 315      48.580 -30.762 -20.076  1.00  0.91           H  
ATOM   5017  N   MET A 316      43.993 -33.430 -19.099  1.00  0.89           N  
ATOM   5018  CA  MET A 316      42.581 -33.129 -19.033  1.00  0.89           C  
ATOM   5019  C   MET A 316      41.811 -34.189 -18.271  1.00  0.89           C  
ATOM   5020  O   MET A 316      40.753 -33.909 -17.710  1.00  0.89           O  
ATOM   5021  CB  MET A 316      42.065 -32.889 -20.432  1.00  0.89           C  
ATOM   5022  CG  MET A 316      42.702 -31.637 -21.050  1.00  0.89           C  
ATOM   5023  SD  MET A 316      42.137 -31.309 -22.676  1.00  0.89           S  
ATOM   5024  CE  MET A 316      40.522 -30.697 -22.316  1.00  0.89           C  
ATOM   5025  H   MET A 316      44.387 -33.727 -19.987  1.00  0.89           H  
ATOM   5026  HA  MET A 316      42.471 -32.196 -18.487  1.00  0.89           H  
ATOM   5027 1HB  MET A 316      42.301 -33.749 -21.061  1.00  0.89           H  
ATOM   5028 2HB  MET A 316      40.984 -32.769 -20.416  1.00  0.89           H  
ATOM   5029 1HG  MET A 316      42.486 -30.771 -20.426  1.00  0.89           H  
ATOM   5030 2HG  MET A 316      43.786 -31.766 -21.084  1.00  0.89           H  
ATOM   5031 1HE  MET A 316      40.022 -30.462 -23.237  1.00  0.89           H  
ATOM   5032 2HE  MET A 316      39.953 -31.457 -21.782  1.00  0.89           H  
ATOM   5033 3HE  MET A 316      40.600 -29.798 -21.702  1.00  0.89           H  
ATOM   5034  N   ALA A 317      42.387 -35.385 -18.136  1.00  0.89           N  
ATOM   5035  CA  ALA A 317      41.795 -36.463 -17.352  1.00  0.89           C  
ATOM   5036  C   ALA A 317      41.617 -36.031 -15.905  1.00  0.89           C  
ATOM   5037  O   ALA A 317      40.815 -36.614 -15.177  1.00  0.89           O  
ATOM   5038  CB  ALA A 317      42.659 -37.708 -17.388  1.00  0.89           C  
ATOM   5039  H   ALA A 317      43.247 -35.594 -18.642  1.00  0.89           H  
ATOM   5040  HA  ALA A 317      40.814 -36.690 -17.767  1.00  0.89           H  
ATOM   5041 1HB  ALA A 317      42.190 -38.493 -16.800  1.00  0.89           H  
ATOM   5042 2HB  ALA A 317      42.774 -38.047 -18.409  1.00  0.89           H  
ATOM   5043 3HB  ALA A 317      43.638 -37.474 -16.968  1.00  0.89           H  
ATOM   5044  N   ALA A 318      42.412 -35.056 -15.458  1.00  0.89           N  
ATOM   5045  CA  ALA A 318      42.327 -34.555 -14.110  1.00  0.89           C  
ATOM   5046  C   ALA A 318      41.205 -33.502 -13.946  1.00  0.89           C  
ATOM   5047  O   ALA A 318      40.818 -33.179 -12.824  1.00  0.89           O  
ATOM   5048  CB  ALA A 318      43.671 -33.985 -13.710  1.00  0.89           C  
ATOM   5049  H   ALA A 318      43.073 -34.595 -16.087  1.00  0.89           H  
ATOM   5050  HA  ALA A 318      42.098 -35.387 -13.454  1.00  0.89           H  
ATOM   5051 1HB  ALA A 318      43.615 -33.640 -12.687  1.00  0.89           H  
ATOM   5052 2HB  ALA A 318      44.429 -34.761 -13.798  1.00  0.89           H  
ATOM   5053 3HB  ALA A 318      43.940 -33.171 -14.365  1.00  0.89           H  
ATOM   5054  N   ILE A 319      40.641 -32.987 -15.045  1.00  0.89           N  
ATOM   5055  CA  ILE A 319      39.653 -31.914 -14.910  1.00  0.89           C  
ATOM   5056  C   ILE A 319      38.422 -32.295 -14.087  1.00  0.89           C  
ATOM   5057  O   ILE A 319      38.001 -31.479 -13.256  1.00  0.89           O  
ATOM   5058  CB  ILE A 319      39.236 -31.279 -16.257  1.00  0.89           C  
ATOM   5059  CG1 ILE A 319      40.415 -30.474 -16.841  1.00  0.89           C  
ATOM   5060  CG2 ILE A 319      38.020 -30.386 -16.023  1.00  0.89           C  
ATOM   5061  CD1 ILE A 319      40.219 -30.050 -18.277  1.00  0.89           C  
ATOM   5062  H   ILE A 319      40.901 -33.309 -15.971  1.00  0.89           H  
ATOM   5063  HA  ILE A 319      40.136 -31.107 -14.380  1.00  0.89           H  
ATOM   5064  HB  ILE A 319      38.994 -32.039 -16.981  1.00  0.89           H  
ATOM   5065 1HG1 ILE A 319      40.561 -29.578 -16.242  1.00  0.89           H  
ATOM   5066 2HG1 ILE A 319      41.316 -31.084 -16.775  1.00  0.89           H  
ATOM   5067 1HG2 ILE A 319      37.715 -29.928 -16.964  1.00  0.89           H  
ATOM   5068 2HG2 ILE A 319      37.204 -30.990 -15.631  1.00  0.89           H  
ATOM   5069 3HG2 ILE A 319      38.274 -29.609 -15.303  1.00  0.89           H  
ATOM   5070 1HD1 ILE A 319      41.087 -29.492 -18.619  1.00  0.89           H  
ATOM   5071 2HD1 ILE A 319      40.089 -30.935 -18.899  1.00  0.89           H  
ATOM   5072 3HD1 ILE A 319      39.339 -29.425 -18.343  1.00  0.89           H  
ATOM   5073  N   PRO A 320      37.806 -33.488 -14.261  1.00  0.88           N  
ATOM   5074  CA  PRO A 320      36.684 -33.951 -13.477  1.00  0.88           C  
ATOM   5075  C   PRO A 320      37.003 -33.973 -11.991  1.00  0.88           C  
ATOM   5076  O   PRO A 320      36.094 -33.904 -11.175  1.00  0.88           O  
ATOM   5077  CB  PRO A 320      36.451 -35.364 -14.007  1.00  0.88           C  
ATOM   5078  CG  PRO A 320      37.003 -35.334 -15.407  1.00  0.88           C  
ATOM   5079  CD  PRO A 320      38.205 -34.445 -15.314  1.00  0.88           C  
ATOM   5080  HA  PRO A 320      35.817 -33.310 -13.682  1.00  0.88           H  
ATOM   5081 1HB  PRO A 320      36.966 -36.095 -13.359  1.00  0.88           H  
ATOM   5082 2HB  PRO A 320      35.377 -35.604 -13.973  1.00  0.88           H  
ATOM   5083 1HG  PRO A 320      37.261 -36.352 -15.740  1.00  0.88           H  
ATOM   5084 2HG  PRO A 320      36.251 -34.948 -16.105  1.00  0.88           H  
ATOM   5085 1HD  PRO A 320      39.027 -35.052 -14.973  1.00  0.88           H  
ATOM   5086 2HD  PRO A 320      38.390 -33.988 -16.275  1.00  0.88           H  
ATOM   5087  N   PHE A 321      38.280 -34.057 -11.613  1.00  0.87           N  
ATOM   5088  CA  PHE A 321      38.610 -34.074 -10.203  1.00  0.87           C  
ATOM   5089  C   PHE A 321      38.477 -32.678  -9.686  1.00  0.87           C  
ATOM   5090  O   PHE A 321      38.040 -32.455  -8.562  1.00  0.87           O  
ATOM   5091  CB  PHE A 321      39.987 -34.636  -9.996  1.00  0.87           C  
ATOM   5092  CG  PHE A 321      39.984 -36.098 -10.210  1.00  0.87           C  
ATOM   5093  CD1 PHE A 321      40.200 -36.605 -11.465  1.00  0.87           C  
ATOM   5094  CD2 PHE A 321      39.795 -36.976  -9.154  1.00  0.87           C  
ATOM   5095  CE1 PHE A 321      40.227 -37.954 -11.687  1.00  0.87           C  
ATOM   5096  CE2 PHE A 321      39.826 -38.332  -9.361  1.00  0.87           C  
ATOM   5097  CZ  PHE A 321      40.043 -38.826 -10.635  1.00  0.87           C  
ATOM   5098  H   PHE A 321      39.050 -34.069 -12.276  1.00  0.87           H  
ATOM   5099  HA  PHE A 321      37.900 -34.704  -9.681  1.00  0.87           H  
ATOM   5100 1HB  PHE A 321      40.692 -34.189 -10.677  1.00  0.87           H  
ATOM   5101 2HB  PHE A 321      40.323 -34.425  -8.995  1.00  0.87           H  
ATOM   5102  HD1 PHE A 321      40.340 -35.917 -12.288  1.00  0.87           H  
ATOM   5103  HD2 PHE A 321      39.631 -36.587  -8.152  1.00  0.87           H  
ATOM   5104  HE1 PHE A 321      40.397 -38.331 -12.698  1.00  0.87           H  
ATOM   5105  HE2 PHE A 321      39.681 -39.016  -8.525  1.00  0.87           H  
ATOM   5106  HZ  PHE A 321      40.067 -39.901 -10.806  1.00  0.87           H  
ATOM   5107  N   GLY A 322      38.810 -31.718 -10.532  1.00  0.85           N  
ATOM   5108  CA  GLY A 322      38.627 -30.334 -10.151  1.00  0.85           C  
ATOM   5109  C   GLY A 322      37.150 -30.162  -9.832  1.00  0.85           C  
ATOM   5110  O   GLY A 322      36.779 -29.637  -8.776  1.00  0.85           O  
ATOM   5111  H   GLY A 322      39.194 -31.967 -11.448  1.00  0.85           H  
ATOM   5112 1HA  GLY A 322      39.236 -30.093  -9.280  1.00  0.85           H  
ATOM   5113 2HA  GLY A 322      38.913 -29.678 -10.971  1.00  0.85           H  
ATOM   5114  N   MET A 323      36.309 -30.637 -10.755  1.00  0.83           N  
ATOM   5115  CA  MET A 323      34.860 -30.552 -10.595  1.00  0.83           C  
ATOM   5116  C   MET A 323      34.391 -31.245  -9.315  1.00  0.83           C  
ATOM   5117  O   MET A 323      33.594 -30.681  -8.565  1.00  0.83           O  
ATOM   5118  CB  MET A 323      34.177 -31.184 -11.787  1.00  0.83           C  
ATOM   5119  CG  MET A 323      34.340 -30.450 -13.055  1.00  0.83           C  
ATOM   5120  SD  MET A 323      33.596 -31.298 -14.437  1.00  0.83           S  
ATOM   5121  CE  MET A 323      33.943 -30.151 -15.737  1.00  0.83           C  
ATOM   5122  H   MET A 323      36.717 -31.056 -11.595  1.00  0.83           H  
ATOM   5123  HA  MET A 323      34.579 -29.501 -10.533  1.00  0.83           H  
ATOM   5124 1HB  MET A 323      34.543 -32.183 -11.929  1.00  0.83           H  
ATOM   5125 2HB  MET A 323      33.108 -31.260 -11.586  1.00  0.83           H  
ATOM   5126 1HG  MET A 323      33.868 -29.503 -12.948  1.00  0.83           H  
ATOM   5127 2HG  MET A 323      35.403 -30.297 -13.264  1.00  0.83           H  
ATOM   5128 1HE  MET A 323      33.552 -30.540 -16.677  1.00  0.83           H  
ATOM   5129 2HE  MET A 323      33.473 -29.194 -15.517  1.00  0.83           H  
ATOM   5130 3HE  MET A 323      35.016 -30.016 -15.815  1.00  0.83           H  
ATOM   5131  N   ILE A 324      34.923 -32.438  -9.023  1.00  0.81           N  
ATOM   5132  CA  ILE A 324      34.538 -33.141  -7.802  1.00  0.81           C  
ATOM   5133  C   ILE A 324      34.876 -32.300  -6.595  1.00  0.81           C  
ATOM   5134  O   ILE A 324      34.045 -32.129  -5.705  1.00  0.81           O  
ATOM   5135  CB  ILE A 324      35.261 -34.496  -7.658  1.00  0.81           C  
ATOM   5136  CG1 ILE A 324      34.763 -35.507  -8.699  1.00  0.81           C  
ATOM   5137  CG2 ILE A 324      35.087 -35.022  -6.247  1.00  0.81           C  
ATOM   5138  CD1 ILE A 324      35.646 -36.751  -8.818  1.00  0.81           C  
ATOM   5139  H   ILE A 324      35.566 -32.880  -9.678  1.00  0.81           H  
ATOM   5140  HA  ILE A 324      33.465 -33.311  -7.819  1.00  0.81           H  
ATOM   5141  HB  ILE A 324      36.318 -34.349  -7.844  1.00  0.81           H  
ATOM   5142 1HG1 ILE A 324      33.763 -35.828  -8.419  1.00  0.81           H  
ATOM   5143 2HG1 ILE A 324      34.701 -35.026  -9.657  1.00  0.81           H  
ATOM   5144 1HG2 ILE A 324      35.622 -35.962  -6.139  1.00  0.81           H  
ATOM   5145 2HG2 ILE A 324      35.489 -34.297  -5.551  1.00  0.81           H  
ATOM   5146 3HG2 ILE A 324      34.029 -35.180  -6.040  1.00  0.81           H  
ATOM   5147 1HD1 ILE A 324      35.225 -37.421  -9.567  1.00  0.81           H  
ATOM   5148 2HD1 ILE A 324      36.645 -36.470  -9.117  1.00  0.81           H  
ATOM   5149 3HD1 ILE A 324      35.689 -37.258  -7.858  1.00  0.81           H  
ATOM   5150  N   GLY A 325      36.071 -31.737  -6.583  1.00  0.81           N  
ATOM   5151  CA  GLY A 325      36.516 -30.891  -5.497  1.00  0.81           C  
ATOM   5152  C   GLY A 325      35.553 -29.743  -5.277  1.00  0.81           C  
ATOM   5153  O   GLY A 325      35.115 -29.489  -4.148  1.00  0.81           O  
ATOM   5154  H   GLY A 325      36.710 -31.914  -7.358  1.00  0.81           H  
ATOM   5155 1HA  GLY A 325      36.622 -31.477  -4.586  1.00  0.81           H  
ATOM   5156 2HA  GLY A 325      37.488 -30.492  -5.756  1.00  0.81           H  
ATOM   5157  N   ALA A 326      35.226 -29.041  -6.362  1.00  0.81           N  
ATOM   5158  CA  ALA A 326      34.332 -27.901  -6.292  1.00  0.81           C  
ATOM   5159  C   ALA A 326      32.972 -28.298  -5.723  1.00  0.81           C  
ATOM   5160  O   ALA A 326      32.443 -27.645  -4.813  1.00  0.81           O  
ATOM   5161  CB  ALA A 326      34.151 -27.340  -7.689  1.00  0.81           C  
ATOM   5162  H   ALA A 326      35.630 -29.309  -7.262  1.00  0.81           H  
ATOM   5163  HA  ALA A 326      34.777 -27.148  -5.640  1.00  0.81           H  
ATOM   5164 1HB  ALA A 326      33.495 -26.493  -7.641  1.00  0.81           H  
ATOM   5165 2HB  ALA A 326      35.119 -27.035  -8.093  1.00  0.81           H  
ATOM   5166 3HB  ALA A 326      33.713 -28.097  -8.333  1.00  0.81           H  
ATOM   5167  N   VAL A 327      32.445 -29.426  -6.181  1.00  0.82           N  
ATOM   5168  CA  VAL A 327      31.154 -29.880  -5.705  1.00  0.82           C  
ATOM   5169  C   VAL A 327      31.213 -30.275  -4.242  1.00  0.82           C  
ATOM   5170  O   VAL A 327      30.315 -29.921  -3.476  1.00  0.82           O  
ATOM   5171  CB  VAL A 327      30.619 -31.023  -6.564  1.00  0.82           C  
ATOM   5172  CG1 VAL A 327      29.358 -31.590  -5.917  1.00  0.82           C  
ATOM   5173  CG2 VAL A 327      30.308 -30.486  -7.969  1.00  0.82           C  
ATOM   5174  H   VAL A 327      32.930 -29.956  -6.908  1.00  0.82           H  
ATOM   5175  HA  VAL A 327      30.456 -29.052  -5.803  1.00  0.82           H  
ATOM   5176  HB  VAL A 327      31.368 -31.818  -6.624  1.00  0.82           H  
ATOM   5177 1HG1 VAL A 327      28.973 -32.408  -6.524  1.00  0.82           H  
ATOM   5178 2HG1 VAL A 327      29.606 -31.959  -4.925  1.00  0.82           H  
ATOM   5179 3HG1 VAL A 327      28.603 -30.811  -5.837  1.00  0.82           H  
ATOM   5180 1HG2 VAL A 327      29.927 -31.294  -8.591  1.00  0.82           H  
ATOM   5181 2HG2 VAL A 327      29.562 -29.698  -7.901  1.00  0.82           H  
ATOM   5182 3HG2 VAL A 327      31.212 -30.083  -8.414  1.00  0.82           H  
ATOM   5183  N   LEU A 328      32.267 -30.986  -3.837  1.00  0.84           N  
ATOM   5184  CA  LEU A 328      32.394 -31.388  -2.447  1.00  0.84           C  
ATOM   5185  C   LEU A 328      32.466 -30.161  -1.563  1.00  0.84           C  
ATOM   5186  O   LEU A 328      31.844 -30.125  -0.506  1.00  0.84           O  
ATOM   5187  CB  LEU A 328      33.653 -32.229  -2.238  1.00  0.84           C  
ATOM   5188  CG  LEU A 328      33.645 -33.620  -2.853  1.00  0.84           C  
ATOM   5189  CD1 LEU A 328      35.044 -34.224  -2.710  1.00  0.84           C  
ATOM   5190  CD2 LEU A 328      32.592 -34.460  -2.169  1.00  0.84           C  
ATOM   5191  H   LEU A 328      32.984 -31.259  -4.507  1.00  0.84           H  
ATOM   5192  HA  LEU A 328      31.522 -31.972  -2.169  1.00  0.84           H  
ATOM   5193 1HB  LEU A 328      34.494 -31.688  -2.673  1.00  0.84           H  
ATOM   5194 2HB  LEU A 328      33.828 -32.333  -1.168  1.00  0.84           H  
ATOM   5195  HG  LEU A 328      33.407 -33.557  -3.903  1.00  0.84           H  
ATOM   5196 1HD1 LEU A 328      35.062 -35.218  -3.153  1.00  0.84           H  
ATOM   5197 2HD1 LEU A 328      35.765 -33.584  -3.222  1.00  0.84           H  
ATOM   5198 3HD1 LEU A 328      35.305 -34.292  -1.657  1.00  0.84           H  
ATOM   5199 1HD2 LEU A 328      32.582 -35.457  -2.611  1.00  0.84           H  
ATOM   5200 2HD2 LEU A 328      32.817 -34.533  -1.105  1.00  0.84           H  
ATOM   5201 3HD2 LEU A 328      31.619 -33.995  -2.303  1.00  0.84           H  
ATOM   5202  N   GLY A 329      33.164 -29.123  -2.022  1.00  0.87           N  
ATOM   5203  CA  GLY A 329      33.261 -27.879  -1.274  1.00  0.87           C  
ATOM   5204  C   GLY A 329      31.860 -27.360  -0.991  1.00  0.87           C  
ATOM   5205  O   GLY A 329      31.498 -27.091   0.157  1.00  0.87           O  
ATOM   5206  H   GLY A 329      33.669 -29.208  -2.905  1.00  0.87           H  
ATOM   5207 1HA  GLY A 329      33.803 -28.039  -0.344  1.00  0.87           H  
ATOM   5208 2HA  GLY A 329      33.808 -27.147  -1.863  1.00  0.87           H  
ATOM   5209  N   HIS A 330      31.051 -27.264  -2.041  1.00  0.91           N  
ATOM   5210  CA  HIS A 330      29.694 -26.766  -1.890  1.00  0.91           C  
ATOM   5211  C   HIS A 330      28.851 -27.648  -0.979  1.00  0.91           C  
ATOM   5212  O   HIS A 330      28.103 -27.149  -0.130  1.00  0.91           O  
ATOM   5213  CB  HIS A 330      29.029 -26.685  -3.264  1.00  0.91           C  
ATOM   5214  CG  HIS A 330      29.534 -25.589  -4.065  1.00  0.91           C  
ATOM   5215  ND1 HIS A 330      29.376 -24.284  -3.696  1.00  0.91           N  
ATOM   5216  CD2 HIS A 330      30.210 -25.570  -5.222  1.00  0.91           C  
ATOM   5217  CE1 HIS A 330      29.924 -23.522  -4.587  1.00  0.91           C  
ATOM   5218  NE2 HIS A 330      30.439 -24.277  -5.515  1.00  0.91           N  
ATOM   5219  H   HIS A 330      31.404 -27.519  -2.968  1.00  0.91           H  
ATOM   5220  HA  HIS A 330      29.723 -25.767  -1.459  1.00  0.91           H  
ATOM   5221 1HB  HIS A 330      29.197 -27.614  -3.807  1.00  0.91           H  
ATOM   5222 2HB  HIS A 330      27.954 -26.562  -3.147  1.00  0.91           H  
ATOM   5223  HD1 HIS A 330      28.912 -23.952  -2.879  1.00  0.91           H  
ATOM   5224  HD2 HIS A 330      30.566 -26.353  -5.892  1.00  0.91           H  
ATOM   5225  HE1 HIS A 330      29.902 -22.467  -4.479  1.00  0.91           H  
ATOM   5226  N   LEU A 331      28.986 -28.964  -1.103  1.00  0.96           N  
ATOM   5227  CA  LEU A 331      28.176 -29.835  -0.267  1.00  0.96           C  
ATOM   5228  C   LEU A 331      28.541 -29.695   1.210  1.00  0.96           C  
ATOM   5229  O   LEU A 331      27.670 -29.522   2.066  1.00  0.96           O  
ATOM   5230  CB  LEU A 331      28.388 -31.286  -0.703  1.00  0.96           C  
ATOM   5231  CG  LEU A 331      27.833 -31.654  -2.084  1.00  0.96           C  
ATOM   5232  CD1 LEU A 331      28.308 -33.048  -2.452  1.00  0.96           C  
ATOM   5233  CD2 LEU A 331      26.325 -31.572  -2.061  1.00  0.96           C  
ATOM   5234  H   LEU A 331      29.615 -29.352  -1.806  1.00  0.96           H  
ATOM   5235  HA  LEU A 331      27.130 -29.564  -0.399  1.00  0.96           H  
ATOM   5236 1HB  LEU A 331      29.461 -31.482  -0.716  1.00  0.96           H  
ATOM   5237 2HB  LEU A 331      27.928 -31.942   0.033  1.00  0.96           H  
ATOM   5238  HG  LEU A 331      28.210 -30.960  -2.825  1.00  0.96           H  
ATOM   5239 1HD1 LEU A 331      27.928 -33.313  -3.438  1.00  0.96           H  
ATOM   5240 2HD1 LEU A 331      29.390 -33.064  -2.469  1.00  0.96           H  
ATOM   5241 3HD1 LEU A 331      27.943 -33.763  -1.718  1.00  0.96           H  
ATOM   5242 1HD2 LEU A 331      25.934 -31.828  -3.045  1.00  0.96           H  
ATOM   5243 2HD2 LEU A 331      25.933 -32.269  -1.320  1.00  0.96           H  
ATOM   5244 3HD2 LEU A 331      26.022 -30.555  -1.802  1.00  0.96           H  
ATOM   5245  N   LEU A 332      29.840 -29.646   1.495  1.00  1.04           N  
ATOM   5246  CA  LEU A 332      30.356 -29.552   2.857  1.00  1.04           C  
ATOM   5247  C   LEU A 332      29.947 -28.265   3.538  1.00  1.04           C  
ATOM   5248  O   LEU A 332      29.690 -28.233   4.743  1.00  1.04           O  
ATOM   5249  CB  LEU A 332      31.883 -29.639   2.823  1.00  1.04           C  
ATOM   5250  CG  LEU A 332      32.455 -31.010   2.436  1.00  1.04           C  
ATOM   5251  CD1 LEU A 332      33.953 -30.883   2.214  1.00  1.04           C  
ATOM   5252  CD2 LEU A 332      32.144 -32.003   3.532  1.00  1.04           C  
ATOM   5253  H   LEU A 332      30.512 -29.736   0.733  1.00  1.04           H  
ATOM   5254  HA  LEU A 332      29.961 -30.389   3.430  1.00  1.04           H  
ATOM   5255 1HB  LEU A 332      32.247 -28.911   2.093  1.00  1.04           H  
ATOM   5256 2HB  LEU A 332      32.271 -29.369   3.802  1.00  1.04           H  
ATOM   5257  HG  LEU A 332      31.998 -31.353   1.519  1.00  1.04           H  
ATOM   5258 1HD1 LEU A 332      34.361 -31.853   1.930  1.00  1.04           H  
ATOM   5259 2HD1 LEU A 332      34.135 -30.164   1.413  1.00  1.04           H  
ATOM   5260 3HD1 LEU A 332      34.431 -30.539   3.129  1.00  1.04           H  
ATOM   5261 1HD2 LEU A 332      32.542 -32.980   3.260  1.00  1.04           H  
ATOM   5262 2HD2 LEU A 332      32.599 -31.670   4.464  1.00  1.04           H  
ATOM   5263 3HD2 LEU A 332      31.064 -32.073   3.660  1.00  1.04           H  
ATOM   5264  N   LEU A 333      29.881 -27.202   2.758  1.00  1.13           N  
ATOM   5265  CA  LEU A 333      29.552 -25.891   3.264  1.00  1.13           C  
ATOM   5266  C   LEU A 333      28.064 -25.543   3.230  1.00  1.13           C  
ATOM   5267  O   LEU A 333      27.684 -24.450   3.655  1.00  1.13           O  
ATOM   5268  CB  LEU A 333      30.336 -24.890   2.453  1.00  1.13           C  
ATOM   5269  CG  LEU A 333      31.809 -25.033   2.558  1.00  1.13           C  
ATOM   5270  CD1 LEU A 333      32.396 -24.111   1.630  1.00  1.13           C  
ATOM   5271  CD2 LEU A 333      32.260 -24.754   3.967  1.00  1.13           C  
ATOM   5272  H   LEU A 333      30.128 -27.294   1.771  1.00  1.13           H  
ATOM   5273  HA  LEU A 333      29.886 -25.841   4.298  1.00  1.13           H  
ATOM   5274 1HB  LEU A 333      30.074 -25.020   1.401  1.00  1.13           H  
ATOM   5275 2HB  LEU A 333      30.074 -23.897   2.771  1.00  1.13           H  
ATOM   5276  HG  LEU A 333      32.109 -26.041   2.282  1.00  1.13           H  
ATOM   5277 1HD1 LEU A 333      33.451 -24.195   1.674  1.00  1.13           H  
ATOM   5278 2HD1 LEU A 333      32.054 -24.349   0.622  1.00  1.13           H  
ATOM   5279 3HD1 LEU A 333      32.093 -23.100   1.897  1.00  1.13           H  
ATOM   5280 1HD2 LEU A 333      33.345 -24.851   4.023  1.00  1.13           H  
ATOM   5281 2HD2 LEU A 333      31.969 -23.742   4.250  1.00  1.13           H  
ATOM   5282 3HD2 LEU A 333      31.794 -25.470   4.647  1.00  1.13           H  
ATOM   5283  N   GLY A 334      27.213 -26.448   2.736  1.00  1.22           N  
ATOM   5284  CA  GLY A 334      25.781 -26.164   2.672  1.00  1.22           C  
ATOM   5285  C   GLY A 334      25.322 -25.239   1.529  1.00  1.22           C  
ATOM   5286  O   GLY A 334      24.303 -24.557   1.670  1.00  1.22           O  
ATOM   5287  H   GLY A 334      27.544 -27.362   2.418  1.00  1.22           H  
ATOM   5288 1HA  GLY A 334      25.252 -27.114   2.586  1.00  1.22           H  
ATOM   5289 2HA  GLY A 334      25.472 -25.732   3.622  1.00  1.22           H  
ATOM   5290  N   TYR A 335      26.062 -25.189   0.419  1.00  1.32           N  
ATOM   5291  CA  TYR A 335      25.696 -24.329  -0.712  1.00  1.32           C  
ATOM   5292  C   TYR A 335      25.162 -25.124  -1.898  1.00  1.32           C  
ATOM   5293  O   TYR A 335      25.583 -26.253  -2.152  1.00  1.32           O  
ATOM   5294  CB  TYR A 335      26.906 -23.507  -1.182  1.00  1.32           C  
ATOM   5295  CG  TYR A 335      27.329 -22.383  -0.282  1.00  1.32           C  
ATOM   5296  CD1 TYR A 335      28.055 -22.656   0.835  1.00  1.32           C  
ATOM   5297  CD2 TYR A 335      27.029 -21.065  -0.616  1.00  1.32           C  
ATOM   5298  CE1 TYR A 335      28.477 -21.638   1.660  1.00  1.32           C  
ATOM   5299  CE2 TYR A 335      27.456 -20.035   0.202  1.00  1.32           C  
ATOM   5300  CZ  TYR A 335      28.176 -20.326   1.344  1.00  1.32           C  
ATOM   5301  OH  TYR A 335      28.608 -19.317   2.170  1.00  1.32           O  
ATOM   5302  H   TYR A 335      26.888 -25.783   0.341  1.00  1.32           H  
ATOM   5303  HA  TYR A 335      24.908 -23.649  -0.390  1.00  1.32           H  
ATOM   5304 1HB  TYR A 335      27.752 -24.182  -1.281  1.00  1.32           H  
ATOM   5305 2HB  TYR A 335      26.701 -23.097  -2.175  1.00  1.32           H  
ATOM   5306  HD1 TYR A 335      28.284 -23.680   1.067  1.00  1.32           H  
ATOM   5307  HD2 TYR A 335      26.462 -20.846  -1.521  1.00  1.32           H  
ATOM   5308  HE1 TYR A 335      29.048 -21.864   2.558  1.00  1.32           H  
ATOM   5309  HE2 TYR A 335      27.226 -18.999  -0.053  1.00  1.32           H  
ATOM   5310  HH  TYR A 335      28.962 -19.698   2.978  1.00  1.32           H  
ATOM   5311  N   ASP A 336      24.235 -24.517  -2.628  1.00  1.38           N  
ATOM   5312  CA  ASP A 336      23.720 -25.089  -3.863  1.00  1.38           C  
ATOM   5313  C   ASP A 336      24.715 -24.896  -4.985  1.00  1.38           C  
ATOM   5314  O   ASP A 336      25.534 -23.976  -4.937  1.00  1.38           O  
ATOM   5315  CB  ASP A 336      22.399 -24.443  -4.285  1.00  1.38           C  
ATOM   5316  CG  ASP A 336      21.222 -24.806  -3.415  1.00  1.38           C  
ATOM   5317  OD1 ASP A 336      21.321 -25.730  -2.645  1.00  1.38           O  
ATOM   5318  OD2 ASP A 336      20.223 -24.151  -3.533  1.00  1.38           O  
ATOM   5319  H   ASP A 336      23.901 -23.611  -2.333  1.00  1.38           H  
ATOM   5320  HA  ASP A 336      23.565 -26.159  -3.720  1.00  1.38           H  
ATOM   5321 1HB  ASP A 336      22.515 -23.360  -4.277  1.00  1.38           H  
ATOM   5322 2HB  ASP A 336      22.176 -24.729  -5.318  1.00  1.38           H  
ATOM   5323  N   LEU A 337      24.617 -25.725  -6.013  1.00  1.40           N  
ATOM   5324  CA  LEU A 337      25.430 -25.505  -7.194  1.00  1.40           C  
ATOM   5325  C   LEU A 337      24.726 -24.403  -7.989  1.00  1.40           C  
ATOM   5326  O   LEU A 337      23.500 -24.270  -7.915  1.00  1.40           O  
ATOM   5327  CB  LEU A 337      25.604 -26.808  -7.985  1.00  1.40           C  
ATOM   5328  CG  LEU A 337      26.318 -27.949  -7.192  1.00  1.40           C  
ATOM   5329  CD1 LEU A 337      26.409 -29.201  -8.053  1.00  1.40           C  
ATOM   5330  CD2 LEU A 337      27.694 -27.474  -6.755  1.00  1.40           C  
ATOM   5331  H   LEU A 337      23.955 -26.487  -5.984  1.00  1.40           H  
ATOM   5332  HA  LEU A 337      26.416 -25.144  -6.898  1.00  1.40           H  
ATOM   5333 1HB  LEU A 337      24.625 -27.167  -8.294  1.00  1.40           H  
ATOM   5334 2HB  LEU A 337      26.195 -26.595  -8.878  1.00  1.40           H  
ATOM   5335  HG  LEU A 337      25.730 -28.194  -6.307  1.00  1.40           H  
ATOM   5336 1HD1 LEU A 337      26.894 -29.997  -7.489  1.00  1.40           H  
ATOM   5337 2HD1 LEU A 337      25.408 -29.520  -8.338  1.00  1.40           H  
ATOM   5338 3HD1 LEU A 337      26.992 -28.985  -8.948  1.00  1.40           H  
ATOM   5339 1HD2 LEU A 337      28.186 -28.257  -6.184  1.00  1.40           H  
ATOM   5340 2HD2 LEU A 337      28.297 -27.224  -7.628  1.00  1.40           H  
ATOM   5341 3HD2 LEU A 337      27.578 -26.588  -6.131  1.00  1.40           H  
ATOM   5342  N   SER A 338      25.494 -23.596  -8.709  1.00  1.36           N  
ATOM   5343  CA  SER A 338      24.951 -22.440  -9.428  1.00  1.36           C  
ATOM   5344  C   SER A 338      25.777 -22.020 -10.634  1.00  1.36           C  
ATOM   5345  O   SER A 338      26.860 -22.561 -10.875  1.00  1.36           O  
ATOM   5346  CB  SER A 338      24.881 -21.262  -8.481  1.00  1.36           C  
ATOM   5347  OG  SER A 338      26.186 -20.823  -8.127  1.00  1.36           O  
ATOM   5348  H   SER A 338      26.484 -23.787  -8.747  1.00  1.36           H  
ATOM   5349  HA  SER A 338      23.946 -22.694  -9.770  1.00  1.36           H  
ATOM   5350 1HB  SER A 338      24.331 -20.445  -8.941  1.00  1.36           H  
ATOM   5351 2HB  SER A 338      24.340 -21.555  -7.581  1.00  1.36           H  
ATOM   5352  HG  SER A 338      26.041 -20.117  -7.484  1.00  1.36           H  
ATOM   5353  N   LEU A 339      25.291 -21.005 -11.357  1.00  1.28           N  
ATOM   5354  CA  LEU A 339      25.998 -20.504 -12.530  1.00  1.28           C  
ATOM   5355  C   LEU A 339      27.377 -20.002 -12.085  1.00  1.28           C  
ATOM   5356  O   LEU A 339      28.390 -20.222 -12.752  1.00  1.28           O  
ATOM   5357  CB  LEU A 339      25.220 -19.324 -13.138  1.00  1.28           C  
ATOM   5358  CG  LEU A 339      23.814 -19.637 -13.722  1.00  1.28           C  
ATOM   5359  CD1 LEU A 339      23.153 -18.355 -14.154  1.00  1.28           C  
ATOM   5360  CD2 LEU A 339      23.908 -20.572 -14.861  1.00  1.28           C  
ATOM   5361  H   LEU A 339      24.404 -20.597 -11.105  1.00  1.28           H  
ATOM   5362  HA  LEU A 339      26.113 -21.312 -13.254  1.00  1.28           H  
ATOM   5363 1HB  LEU A 339      25.097 -18.562 -12.371  1.00  1.28           H  
ATOM   5364 2HB  LEU A 339      25.818 -18.893 -13.940  1.00  1.28           H  
ATOM   5365  HG  LEU A 339      23.199 -20.088 -12.944  1.00  1.28           H  
ATOM   5366 1HD1 LEU A 339      22.172 -18.587 -14.539  1.00  1.28           H  
ATOM   5367 2HD1 LEU A 339      23.064 -17.680 -13.305  1.00  1.28           H  
ATOM   5368 3HD1 LEU A 339      23.749 -17.883 -14.935  1.00  1.28           H  
ATOM   5369 1HD2 LEU A 339      22.903 -20.772 -15.230  1.00  1.28           H  
ATOM   5370 2HD2 LEU A 339      24.496 -20.142 -15.649  1.00  1.28           H  
ATOM   5371 3HD2 LEU A 339      24.365 -21.491 -14.519  1.00  1.28           H  
ATOM   5372  N   LEU A 340      27.412 -19.375 -10.912  1.00  1.18           N  
ATOM   5373  CA  LEU A 340      28.659 -18.887 -10.357  1.00  1.18           C  
ATOM   5374  C   LEU A 340      29.601 -20.032 -10.033  1.00  1.18           C  
ATOM   5375  O   LEU A 340      30.801 -19.947 -10.320  1.00  1.18           O  
ATOM   5376  CB  LEU A 340      28.373 -18.069  -9.112  1.00  1.18           C  
ATOM   5377  CG  LEU A 340      27.715 -16.739  -9.346  1.00  1.18           C  
ATOM   5378  CD1 LEU A 340      27.297 -16.143  -8.019  1.00  1.18           C  
ATOM   5379  CD2 LEU A 340      28.716 -15.835 -10.049  1.00  1.18           C  
ATOM   5380  H   LEU A 340      26.554 -19.240 -10.401  1.00  1.18           H  
ATOM   5381  HA  LEU A 340      29.139 -18.246 -11.085  1.00  1.18           H  
ATOM   5382 1HB  LEU A 340      27.726 -18.650  -8.466  1.00  1.18           H  
ATOM   5383 2HB  LEU A 340      29.307 -17.893  -8.586  1.00  1.18           H  
ATOM   5384  HG  LEU A 340      26.828 -16.863  -9.966  1.00  1.18           H  
ATOM   5385 1HD1 LEU A 340      26.831 -15.173  -8.191  1.00  1.18           H  
ATOM   5386 2HD1 LEU A 340      26.588 -16.801  -7.523  1.00  1.18           H  
ATOM   5387 3HD1 LEU A 340      28.177 -16.018  -7.394  1.00  1.18           H  
ATOM   5388 1HD2 LEU A 340      28.262 -14.858 -10.224  1.00  1.18           H  
ATOM   5389 2HD2 LEU A 340      29.600 -15.713  -9.417  1.00  1.18           H  
ATOM   5390 3HD2 LEU A 340      29.008 -16.277 -11.000  1.00  1.18           H  
ATOM   5391  N   SER A 341      29.064 -21.134  -9.484  1.00  1.08           N  
ATOM   5392  CA  SER A 341      29.956 -22.252  -9.183  1.00  1.08           C  
ATOM   5393  C   SER A 341      30.551 -22.826 -10.466  1.00  1.08           C  
ATOM   5394  O   SER A 341      31.708 -23.270 -10.473  1.00  1.08           O  
ATOM   5395  CB  SER A 341      29.231 -23.356  -8.436  1.00  1.08           C  
ATOM   5396  OG  SER A 341      28.289 -24.007  -9.241  1.00  1.08           O  
ATOM   5397  H   SER A 341      28.068 -21.166  -9.246  1.00  1.08           H  
ATOM   5398  HA  SER A 341      30.767 -21.884  -8.554  1.00  1.08           H  
ATOM   5399 1HB  SER A 341      29.951 -24.078  -8.085  1.00  1.08           H  
ATOM   5400 2HB  SER A 341      28.734 -22.926  -7.566  1.00  1.08           H  
ATOM   5401  HG  SER A 341      28.022 -23.369  -9.926  1.00  1.08           H  
ATOM   5402  N   PHE A 342      29.785 -22.751 -11.571  1.00  1.01           N  
ATOM   5403  CA  PHE A 342      30.255 -23.245 -12.859  1.00  1.01           C  
ATOM   5404  C   PHE A 342      31.419 -22.402 -13.318  1.00  1.01           C  
ATOM   5405  O   PHE A 342      32.438 -22.933 -13.748  1.00  1.01           O  
ATOM   5406  CB  PHE A 342      29.186 -23.271 -13.933  1.00  1.01           C  
ATOM   5407  CG  PHE A 342      29.711 -23.914 -15.212  1.00  1.01           C  
ATOM   5408  CD1 PHE A 342      29.853 -25.295 -15.281  1.00  1.01           C  
ATOM   5409  CD2 PHE A 342      30.064 -23.167 -16.326  1.00  1.01           C  
ATOM   5410  CE1 PHE A 342      30.323 -25.899 -16.424  1.00  1.01           C  
ATOM   5411  CE2 PHE A 342      30.522 -23.775 -17.471  1.00  1.01           C  
ATOM   5412  CZ  PHE A 342      30.651 -25.137 -17.512  1.00  1.01           C  
ATOM   5413  H   PHE A 342      28.836 -22.383 -11.492  1.00  1.01           H  
ATOM   5414  HA  PHE A 342      30.607 -24.265 -12.726  1.00  1.01           H  
ATOM   5415 1HB  PHE A 342      28.317 -23.825 -13.582  1.00  1.01           H  
ATOM   5416 2HB  PHE A 342      28.871 -22.266 -14.153  1.00  1.01           H  
ATOM   5417  HD1 PHE A 342      29.586 -25.901 -14.415  1.00  1.01           H  
ATOM   5418  HD2 PHE A 342      29.983 -22.092 -16.290  1.00  1.01           H  
ATOM   5419  HE1 PHE A 342      30.430 -26.982 -16.466  1.00  1.01           H  
ATOM   5420  HE2 PHE A 342      30.790 -23.175 -18.343  1.00  1.01           H  
ATOM   5421  HZ  PHE A 342      31.012 -25.616 -18.406  1.00  1.01           H  
ATOM   5422  N   PHE A 343      31.292 -21.081 -13.205  1.00  0.95           N  
ATOM   5423  CA  PHE A 343      32.389 -20.219 -13.623  1.00  0.95           C  
ATOM   5424  C   PHE A 343      33.635 -20.574 -12.814  1.00  0.95           C  
ATOM   5425  O   PHE A 343      34.751 -20.583 -13.348  1.00  0.95           O  
ATOM   5426  CB  PHE A 343      32.048 -18.744 -13.424  1.00  0.95           C  
ATOM   5427  CG  PHE A 343      31.137 -18.152 -14.461  1.00  0.95           C  
ATOM   5428  CD1 PHE A 343      29.921 -17.594 -14.106  1.00  0.95           C  
ATOM   5429  CD2 PHE A 343      31.509 -18.132 -15.797  1.00  0.95           C  
ATOM   5430  CE1 PHE A 343      29.096 -17.028 -15.048  1.00  0.95           C  
ATOM   5431  CE2 PHE A 343      30.687 -17.562 -16.748  1.00  0.95           C  
ATOM   5432  CZ  PHE A 343      29.478 -17.006 -16.371  1.00  0.95           C  
ATOM   5433  H   PHE A 343      30.417 -20.686 -12.852  1.00  0.95           H  
ATOM   5434  HA  PHE A 343      32.593 -20.396 -14.679  1.00  0.95           H  
ATOM   5435 1HB  PHE A 343      31.578 -18.615 -12.447  1.00  0.95           H  
ATOM   5436 2HB  PHE A 343      32.964 -18.165 -13.416  1.00  0.95           H  
ATOM   5437  HD1 PHE A 343      29.625 -17.604 -13.076  1.00  0.95           H  
ATOM   5438  HD2 PHE A 343      32.466 -18.567 -16.092  1.00  0.95           H  
ATOM   5439  HE1 PHE A 343      28.143 -16.596 -14.746  1.00  0.95           H  
ATOM   5440  HE2 PHE A 343      30.989 -17.549 -17.795  1.00  0.95           H  
ATOM   5441  HZ  PHE A 343      28.827 -16.557 -17.119  1.00  0.95           H  
ATOM   5442  N   GLY A 344      33.444 -20.882 -11.524  1.00  0.91           N  
ATOM   5443  CA  GLY A 344      34.545 -21.297 -10.659  1.00  0.91           C  
ATOM   5444  C   GLY A 344      35.192 -22.561 -11.225  1.00  0.91           C  
ATOM   5445  O   GLY A 344      36.416 -22.639 -11.314  1.00  0.91           O  
ATOM   5446  H   GLY A 344      32.502 -20.812 -11.135  1.00  0.91           H  
ATOM   5447 1HA  GLY A 344      35.283 -20.499 -10.587  1.00  0.91           H  
ATOM   5448 2HA  GLY A 344      34.167 -21.484  -9.658  1.00  0.91           H  
ATOM   5449  N   ILE A 345      34.365 -23.518 -11.673  1.00  0.90           N  
ATOM   5450  CA  ILE A 345      34.834 -24.754 -12.302  1.00  0.90           C  
ATOM   5451  C   ILE A 345      35.621 -24.488 -13.577  1.00  0.90           C  
ATOM   5452  O   ILE A 345      36.638 -25.132 -13.840  1.00  0.90           O  
ATOM   5453  CB  ILE A 345      33.698 -25.753 -12.598  1.00  0.90           C  
ATOM   5454  CG1 ILE A 345      33.155 -26.340 -11.289  1.00  0.90           C  
ATOM   5455  CG2 ILE A 345      34.182 -26.807 -13.573  1.00  0.90           C  
ATOM   5456  CD1 ILE A 345      31.880 -27.137 -11.442  1.00  0.90           C  
ATOM   5457  H   ILE A 345      33.361 -23.382 -11.551  1.00  0.90           H  
ATOM   5458  HA  ILE A 345      35.495 -25.247 -11.592  1.00  0.90           H  
ATOM   5459  HB  ILE A 345      32.879 -25.225 -13.059  1.00  0.90           H  
ATOM   5460 1HG1 ILE A 345      33.920 -26.981 -10.854  1.00  0.90           H  
ATOM   5461 2HG1 ILE A 345      32.962 -25.526 -10.604  1.00  0.90           H  
ATOM   5462 1HG2 ILE A 345      33.358 -27.473 -13.799  1.00  0.90           H  
ATOM   5463 2HG2 ILE A 345      34.519 -26.332 -14.494  1.00  0.90           H  
ATOM   5464 3HG2 ILE A 345      35.009 -27.364 -13.131  1.00  0.90           H  
ATOM   5465 1HD1 ILE A 345      31.567 -27.509 -10.465  1.00  0.90           H  
ATOM   5466 2HD1 ILE A 345      31.100 -26.495 -11.852  1.00  0.90           H  
ATOM   5467 3HD1 ILE A 345      32.051 -27.975 -12.113  1.00  0.90           H  
ATOM   5468  N   VAL A 346      35.156 -23.553 -14.390  1.00  0.89           N  
ATOM   5469  CA  VAL A 346      35.881 -23.255 -15.609  1.00  0.89           C  
ATOM   5470  C   VAL A 346      37.271 -22.708 -15.237  1.00  0.89           C  
ATOM   5471  O   VAL A 346      38.296 -23.161 -15.770  1.00  0.89           O  
ATOM   5472  CB  VAL A 346      35.108 -22.213 -16.439  1.00  0.89           C  
ATOM   5473  CG1 VAL A 346      35.941 -21.778 -17.630  1.00  0.89           C  
ATOM   5474  CG2 VAL A 346      33.766 -22.788 -16.867  1.00  0.89           C  
ATOM   5475  H   VAL A 346      34.290 -23.068 -14.152  1.00  0.89           H  
ATOM   5476  HA  VAL A 346      35.994 -24.170 -16.189  1.00  0.89           H  
ATOM   5477  HB  VAL A 346      34.935 -21.329 -15.825  1.00  0.89           H  
ATOM   5478 1HG1 VAL A 346      35.396 -21.024 -18.198  1.00  0.89           H  
ATOM   5479 2HG1 VAL A 346      36.882 -21.356 -17.277  1.00  0.89           H  
ATOM   5480 3HG1 VAL A 346      36.143 -22.636 -18.268  1.00  0.89           H  
ATOM   5481 1HG2 VAL A 346      33.212 -22.043 -17.436  1.00  0.89           H  
ATOM   5482 2HG2 VAL A 346      33.909 -23.650 -17.465  1.00  0.89           H  
ATOM   5483 3HG2 VAL A 346      33.199 -23.062 -15.995  1.00  0.89           H  
ATOM   5484  N   ALA A 347      37.304 -21.763 -14.282  1.00  0.89           N  
ATOM   5485  CA  ALA A 347      38.558 -21.176 -13.808  1.00  0.89           C  
ATOM   5486  C   ALA A 347      39.468 -22.247 -13.200  1.00  0.89           C  
ATOM   5487  O   ALA A 347      40.688 -22.242 -13.413  1.00  0.89           O  
ATOM   5488  CB  ALA A 347      38.257 -20.095 -12.779  1.00  0.89           C  
ATOM   5489  H   ALA A 347      36.424 -21.434 -13.883  1.00  0.89           H  
ATOM   5490  HA  ALA A 347      39.071 -20.734 -14.659  1.00  0.89           H  
ATOM   5491 1HB  ALA A 347      39.186 -19.642 -12.440  1.00  0.89           H  
ATOM   5492 2HB  ALA A 347      37.621 -19.335 -13.231  1.00  0.89           H  
ATOM   5493 3HB  ALA A 347      37.739 -20.534 -11.934  1.00  0.89           H  
ATOM   5494  N   LEU A 348      38.857 -23.191 -12.495  1.00  0.89           N  
ATOM   5495  CA  LEU A 348      39.528 -24.309 -11.864  1.00  0.89           C  
ATOM   5496  C   LEU A 348      40.188 -25.196 -12.864  1.00  0.89           C  
ATOM   5497  O   LEU A 348      41.341 -25.574 -12.680  1.00  0.89           O  
ATOM   5498  CB  LEU A 348      38.538 -25.113 -11.074  1.00  0.89           C  
ATOM   5499  CG  LEU A 348      39.016 -26.303 -10.441  1.00  0.89           C  
ATOM   5500  CD1 LEU A 348      40.096 -25.980  -9.514  1.00  0.89           C  
ATOM   5501  CD2 LEU A 348      37.868 -26.856  -9.737  1.00  0.89           C  
ATOM   5502  H   LEU A 348      37.854 -23.109 -12.351  1.00  0.89           H  
ATOM   5503  HA  LEU A 348      40.291 -23.920 -11.194  1.00  0.89           H  
ATOM   5504 1HB  LEU A 348      38.089 -24.475 -10.315  1.00  0.89           H  
ATOM   5505 2HB  LEU A 348      37.770 -25.425 -11.739  1.00  0.89           H  
ATOM   5506  HG  LEU A 348      39.402 -27.015 -11.173  1.00  0.89           H  
ATOM   5507 1HD1 LEU A 348      40.429 -26.892  -9.026  1.00  0.89           H  
ATOM   5508 2HD1 LEU A 348      40.929 -25.534 -10.053  1.00  0.89           H  
ATOM   5509 3HD1 LEU A 348      39.705 -25.284  -8.784  1.00  0.89           H  
ATOM   5510 1HD2 LEU A 348      38.186 -27.722  -9.207  1.00  0.89           H  
ATOM   5511 2HD2 LEU A 348      37.496 -26.112  -9.043  1.00  0.89           H  
ATOM   5512 3HD2 LEU A 348      37.076 -27.106 -10.447  1.00  0.89           H  
ATOM   5513  N   ALA A 349      39.467 -25.544 -13.931  1.00  0.89           N  
ATOM   5514  CA  ALA A 349      40.037 -26.392 -14.959  1.00  0.89           C  
ATOM   5515  C   ALA A 349      41.293 -25.713 -15.486  1.00  0.89           C  
ATOM   5516  O   ALA A 349      42.314 -26.363 -15.686  1.00  0.89           O  
ATOM   5517  CB  ALA A 349      39.031 -26.629 -16.073  1.00  0.89           C  
ATOM   5518  H   ALA A 349      38.503 -25.220 -14.018  1.00  0.89           H  
ATOM   5519  HA  ALA A 349      40.313 -27.346 -14.513  1.00  0.89           H  
ATOM   5520 1HB  ALA A 349      39.472 -27.265 -16.835  1.00  0.89           H  
ATOM   5521 2HB  ALA A 349      38.142 -27.108 -15.662  1.00  0.89           H  
ATOM   5522 3HB  ALA A 349      38.752 -25.672 -16.513  1.00  0.89           H  
ATOM   5523  N   GLY A 350      41.255 -24.383 -15.606  1.00  0.89           N  
ATOM   5524  CA  GLY A 350      42.422 -23.612 -16.019  1.00  0.89           C  
ATOM   5525  C   GLY A 350      43.605 -23.840 -15.061  1.00  0.89           C  
ATOM   5526  O   GLY A 350      44.708 -24.190 -15.495  1.00  0.89           O  
ATOM   5527  H   GLY A 350      40.371 -23.896 -15.437  1.00  0.89           H  
ATOM   5528 1HA  GLY A 350      42.706 -23.893 -17.032  1.00  0.89           H  
ATOM   5529 2HA  GLY A 350      42.161 -22.554 -16.031  1.00  0.89           H  
ATOM   5530  N   VAL A 351      43.366 -23.657 -13.753  1.00  0.89           N  
ATOM   5531  CA  VAL A 351      44.430 -23.812 -12.746  1.00  0.89           C  
ATOM   5532  C   VAL A 351      44.992 -25.231 -12.749  1.00  0.89           C  
ATOM   5533  O   VAL A 351      46.207 -25.444 -12.756  1.00  0.89           O  
ATOM   5534  CB  VAL A 351      43.881 -23.563 -11.313  1.00  0.89           C  
ATOM   5535  CG1 VAL A 351      44.961 -23.923 -10.285  1.00  0.89           C  
ATOM   5536  CG2 VAL A 351      43.428 -22.123 -11.146  1.00  0.89           C  
ATOM   5537  H   VAL A 351      42.425 -23.369 -13.473  1.00  0.89           H  
ATOM   5538  HA  VAL A 351      45.230 -23.107 -12.968  1.00  0.89           H  
ATOM   5539  HB  VAL A 351      43.031 -24.224 -11.142  1.00  0.89           H  
ATOM   5540 1HG1 VAL A 351      44.583 -23.774  -9.283  1.00  0.89           H  
ATOM   5541 2HG1 VAL A 351      45.257 -24.969 -10.406  1.00  0.89           H  
ATOM   5542 3HG1 VAL A 351      45.833 -23.286 -10.432  1.00  0.89           H  
ATOM   5543 1HG2 VAL A 351      43.037 -21.982 -10.138  1.00  0.89           H  
ATOM   5544 2HG2 VAL A 351      44.270 -21.454 -11.306  1.00  0.89           H  
ATOM   5545 3HG2 VAL A 351      42.647 -21.906 -11.871  1.00  0.89           H  
ATOM   5546  N   LEU A 352      44.081 -26.187 -12.778  1.00  0.88           N  
ATOM   5547  CA  LEU A 352      44.344 -27.610 -12.769  1.00  0.88           C  
ATOM   5548  C   LEU A 352      45.235 -28.005 -13.939  1.00  0.88           C  
ATOM   5549  O   LEU A 352      46.283 -28.647 -13.753  1.00  0.88           O  
ATOM   5550  CB  LEU A 352      42.983 -28.281 -12.809  1.00  0.88           C  
ATOM   5551  CG  LEU A 352      42.881 -29.701 -12.694  1.00  0.88           C  
ATOM   5552  CD1 LEU A 352      41.526 -29.996 -12.110  1.00  0.88           C  
ATOM   5553  CD2 LEU A 352      43.030 -30.295 -14.057  1.00  0.88           C  
ATOM   5554  H   LEU A 352      43.107 -25.900 -12.798  1.00  0.88           H  
ATOM   5555  HA  LEU A 352      44.849 -27.864 -11.839  1.00  0.88           H  
ATOM   5556 1HB  LEU A 352      42.379 -27.853 -12.011  1.00  0.88           H  
ATOM   5557 2HB  LEU A 352      42.515 -28.014 -13.747  1.00  0.88           H  
ATOM   5558  HG  LEU A 352      43.631 -30.092 -12.025  1.00  0.88           H  
ATOM   5559 1HD1 LEU A 352      41.407 -31.055 -12.001  1.00  0.88           H  
ATOM   5560 2HD1 LEU A 352      41.442 -29.525 -11.141  1.00  0.88           H  
ATOM   5561 3HD1 LEU A 352      40.754 -29.598 -12.764  1.00  0.88           H  
ATOM   5562 1HD2 LEU A 352      42.912 -31.329 -13.988  1.00  0.88           H  
ATOM   5563 2HD2 LEU A 352      42.274 -29.885 -14.704  1.00  0.88           H  
ATOM   5564 3HD2 LEU A 352      44.012 -30.069 -14.461  1.00  0.88           H  
ATOM   5565  N   VAL A 353      44.850 -27.575 -15.141  1.00  0.86           N  
ATOM   5566  CA  VAL A 353      45.639 -27.838 -16.324  1.00  0.86           C  
ATOM   5567  C   VAL A 353      47.015 -27.217 -16.207  1.00  0.86           C  
ATOM   5568  O   VAL A 353      48.008 -27.885 -16.489  1.00  0.86           O  
ATOM   5569  CB  VAL A 353      44.912 -27.310 -17.575  1.00  0.86           C  
ATOM   5570  CG1 VAL A 353      45.828 -27.323 -18.775  1.00  0.86           C  
ATOM   5571  CG2 VAL A 353      43.701 -28.212 -17.864  1.00  0.86           C  
ATOM   5572  H   VAL A 353      43.979 -27.054 -15.240  1.00  0.86           H  
ATOM   5573  HA  VAL A 353      45.747 -28.915 -16.426  1.00  0.86           H  
ATOM   5574  HB  VAL A 353      44.584 -26.281 -17.393  1.00  0.86           H  
ATOM   5575 1HG1 VAL A 353      45.289 -26.944 -19.641  1.00  0.86           H  
ATOM   5576 2HG1 VAL A 353      46.680 -26.682 -18.571  1.00  0.86           H  
ATOM   5577 3HG1 VAL A 353      46.165 -28.310 -18.969  1.00  0.86           H  
ATOM   5578 1HG2 VAL A 353      43.179 -27.843 -18.731  1.00  0.86           H  
ATOM   5579 2HG2 VAL A 353      44.034 -29.223 -18.047  1.00  0.86           H  
ATOM   5580 3HG2 VAL A 353      43.030 -28.215 -17.014  1.00  0.86           H  
ATOM   5581  N   ASN A 354      47.107 -25.973 -15.749  1.00  0.85           N  
ATOM   5582  CA  ASN A 354      48.419 -25.357 -15.641  1.00  0.85           C  
ATOM   5583  C   ASN A 354      49.337 -26.103 -14.672  1.00  0.85           C  
ATOM   5584  O   ASN A 354      50.511 -26.327 -14.980  1.00  0.85           O  
ATOM   5585  CB  ASN A 354      48.272 -23.911 -15.251  1.00  0.85           C  
ATOM   5586  CG  ASN A 354      47.742 -23.074 -16.394  1.00  0.85           C  
ATOM   5587  OD1 ASN A 354      47.811 -23.466 -17.568  1.00  0.85           O  
ATOM   5588  ND2 ASN A 354      47.211 -21.923 -16.070  1.00  0.85           N  
ATOM   5589  H   ASN A 354      46.269 -25.438 -15.510  1.00  0.85           H  
ATOM   5590  HA  ASN A 354      48.894 -25.392 -16.613  1.00  0.85           H  
ATOM   5591 1HB  ASN A 354      47.580 -23.834 -14.409  1.00  0.85           H  
ATOM   5592 2HB  ASN A 354      49.233 -23.515 -14.927  1.00  0.85           H  
ATOM   5593 1HD2 ASN A 354      46.841 -21.327 -16.780  1.00  0.85           H  
ATOM   5594 2HD2 ASN A 354      47.174 -21.645 -15.112  1.00  0.85           H  
ATOM   5595  N   ASP A 355      48.811 -26.554 -13.534  1.00  0.83           N  
ATOM   5596  CA  ASP A 355      49.661 -27.283 -12.597  1.00  0.83           C  
ATOM   5597  C   ASP A 355      50.100 -28.621 -13.182  1.00  0.83           C  
ATOM   5598  O   ASP A 355      51.253 -29.044 -13.011  1.00  0.83           O  
ATOM   5599  CB  ASP A 355      48.941 -27.494 -11.269  1.00  0.83           C  
ATOM   5600  CG  ASP A 355      48.808 -26.192 -10.473  1.00  0.83           C  
ATOM   5601  OD1 ASP A 355      49.447 -25.231 -10.841  1.00  0.83           O  
ATOM   5602  OD2 ASP A 355      48.102 -26.179  -9.490  1.00  0.83           O  
ATOM   5603  H   ASP A 355      47.834 -26.354 -13.306  1.00  0.83           H  
ATOM   5604  HA  ASP A 355      50.553 -26.687 -12.409  1.00  0.83           H  
ATOM   5605 1HB  ASP A 355      47.938 -27.888 -11.465  1.00  0.83           H  
ATOM   5606 2HB  ASP A 355      49.475 -28.230 -10.672  1.00  0.83           H  
ATOM   5607  N   SER A 356      49.186 -29.266 -13.911  1.00  0.81           N  
ATOM   5608  CA  SER A 356      49.448 -30.548 -14.538  1.00  0.81           C  
ATOM   5609  C   SER A 356      50.555 -30.397 -15.583  1.00  0.81           C  
ATOM   5610  O   SER A 356      51.455 -31.236 -15.666  1.00  0.81           O  
ATOM   5611  CB  SER A 356      48.171 -31.046 -15.166  1.00  0.81           C  
ATOM   5612  OG  SER A 356      47.195 -31.288 -14.185  1.00  0.81           O  
ATOM   5613  H   SER A 356      48.251 -28.864 -14.007  1.00  0.81           H  
ATOM   5614  HA  SER A 356      49.777 -31.253 -13.773  1.00  0.81           H  
ATOM   5615 1HB  SER A 356      47.811 -30.304 -15.855  1.00  0.81           H  
ATOM   5616 2HB  SER A 356      48.369 -31.957 -15.727  1.00  0.81           H  
ATOM   5617  HG  SER A 356      46.918 -30.394 -13.861  1.00  0.81           H  
ATOM   5618  N   LEU A 357      50.510 -29.293 -16.346  1.00  0.80           N  
ATOM   5619  CA  LEU A 357      51.514 -28.984 -17.362  1.00  0.80           C  
ATOM   5620  C   LEU A 357      52.889 -28.759 -16.767  1.00  0.80           C  
ATOM   5621  O   LEU A 357      53.898 -29.230 -17.306  1.00  0.80           O  
ATOM   5622  CB  LEU A 357      51.096 -27.724 -18.124  1.00  0.80           C  
ATOM   5623  CG  LEU A 357      49.945 -27.913 -19.016  1.00  0.80           C  
ATOM   5624  CD1 LEU A 357      49.440 -26.605 -19.531  1.00  0.80           C  
ATOM   5625  CD2 LEU A 357      50.406 -28.735 -20.091  1.00  0.80           C  
ATOM   5626  H   LEU A 357      49.722 -28.655 -16.231  1.00  0.80           H  
ATOM   5627  HA  LEU A 357      51.567 -29.822 -18.054  1.00  0.80           H  
ATOM   5628 1HB  LEU A 357      50.837 -26.954 -17.406  1.00  0.80           H  
ATOM   5629 2HB  LEU A 357      51.938 -27.376 -18.717  1.00  0.80           H  
ATOM   5630  HG  LEU A 357      49.143 -28.415 -18.496  1.00  0.80           H  
ATOM   5631 1HD1 LEU A 357      48.607 -26.789 -20.184  1.00  0.80           H  
ATOM   5632 2HD1 LEU A 357      49.112 -25.990 -18.710  1.00  0.80           H  
ATOM   5633 3HD1 LEU A 357      50.229 -26.091 -20.072  1.00  0.80           H  
ATOM   5634 1HD2 LEU A 357      49.609 -28.909 -20.756  1.00  0.80           H  
ATOM   5635 2HD2 LEU A 357      51.218 -28.235 -20.615  1.00  0.80           H  
ATOM   5636 3HD2 LEU A 357      50.756 -29.667 -19.676  1.00  0.80           H  
ATOM   5637  N   VAL A 358      52.937 -28.074 -15.629  1.00  0.78           N  
ATOM   5638  CA  VAL A 358      54.211 -27.832 -14.980  1.00  0.78           C  
ATOM   5639  C   VAL A 358      54.842 -29.139 -14.542  1.00  0.78           C  
ATOM   5640  O   VAL A 358      56.039 -29.366 -14.764  1.00  0.78           O  
ATOM   5641  CB  VAL A 358      54.037 -26.914 -13.766  1.00  0.78           C  
ATOM   5642  CG1 VAL A 358      55.316 -26.866 -12.997  1.00  0.78           C  
ATOM   5643  CG2 VAL A 358      53.662 -25.522 -14.227  1.00  0.78           C  
ATOM   5644  H   VAL A 358      52.078 -27.684 -15.234  1.00  0.78           H  
ATOM   5645  HA  VAL A 358      54.874 -27.345 -15.694  1.00  0.78           H  
ATOM   5646  HB  VAL A 358      53.254 -27.316 -13.118  1.00  0.78           H  
ATOM   5647 1HG1 VAL A 358      55.192 -26.225 -12.125  1.00  0.78           H  
ATOM   5648 2HG1 VAL A 358      55.556 -27.877 -12.684  1.00  0.78           H  
ATOM   5649 3HG1 VAL A 358      56.111 -26.476 -13.629  1.00  0.78           H  
ATOM   5650 1HG2 VAL A 358      53.535 -24.874 -13.360  1.00  0.78           H  
ATOM   5651 2HG2 VAL A 358      54.450 -25.128 -14.866  1.00  0.78           H  
ATOM   5652 3HG2 VAL A 358      52.743 -25.558 -14.783  1.00  0.78           H  
ATOM   5653  N   LEU A 359      54.039 -30.005 -13.926  1.00  0.77           N  
ATOM   5654  CA  LEU A 359      54.564 -31.279 -13.482  1.00  0.77           C  
ATOM   5655  C   LEU A 359      54.967 -32.174 -14.645  1.00  0.77           C  
ATOM   5656  O   LEU A 359      56.057 -32.743 -14.623  1.00  0.77           O  
ATOM   5657  CB  LEU A 359      53.585 -31.998 -12.569  1.00  0.77           C  
ATOM   5658  CG  LEU A 359      54.094 -33.364 -12.099  1.00  0.77           C  
ATOM   5659  CD1 LEU A 359      55.436 -33.205 -11.366  1.00  0.77           C  
ATOM   5660  CD2 LEU A 359      53.092 -33.964 -11.183  1.00  0.77           C  
ATOM   5661  H   LEU A 359      53.060 -29.763 -13.758  1.00  0.77           H  
ATOM   5662  HA  LEU A 359      55.458 -31.081 -12.897  1.00  0.77           H  
ATOM   5663 1HB  LEU A 359      53.393 -31.376 -11.696  1.00  0.77           H  
ATOM   5664 2HB  LEU A 359      52.643 -32.144 -13.111  1.00  0.77           H  
ATOM   5665  HG  LEU A 359      54.238 -34.008 -12.962  1.00  0.77           H  
ATOM   5666 1HD1 LEU A 359      55.791 -34.182 -11.045  1.00  0.77           H  
ATOM   5667 2HD1 LEU A 359      56.170 -32.762 -12.035  1.00  0.77           H  
ATOM   5668 3HD1 LEU A 359      55.303 -32.565 -10.502  1.00  0.77           H  
ATOM   5669 1HD2 LEU A 359      53.450 -34.935 -10.851  1.00  0.77           H  
ATOM   5670 2HD2 LEU A 359      52.960 -33.322 -10.330  1.00  0.77           H  
ATOM   5671 3HD2 LEU A 359      52.146 -34.066 -11.710  1.00  0.77           H  
ATOM   5672  N   LEU A 360      54.126 -32.307 -15.670  1.00  0.76           N  
ATOM   5673  CA  LEU A 360      54.498 -33.181 -16.774  1.00  0.76           C  
ATOM   5674  C   LEU A 360      55.749 -32.712 -17.476  1.00  0.76           C  
ATOM   5675  O   LEU A 360      56.586 -33.530 -17.859  1.00  0.76           O  
ATOM   5676  CB  LEU A 360      53.375 -33.292 -17.791  1.00  0.76           C  
ATOM   5677  CG  LEU A 360      52.184 -34.073 -17.331  1.00  0.76           C  
ATOM   5678  CD1 LEU A 360      51.111 -33.936 -18.315  1.00  0.76           C  
ATOM   5679  CD2 LEU A 360      52.570 -35.515 -17.189  1.00  0.76           C  
ATOM   5680  H   LEU A 360      53.229 -31.822 -15.676  1.00  0.76           H  
ATOM   5681  HA  LEU A 360      54.689 -34.172 -16.371  1.00  0.76           H  
ATOM   5682 1HB  LEU A 360      53.034 -32.283 -18.038  1.00  0.76           H  
ATOM   5683 2HB  LEU A 360      53.759 -33.760 -18.698  1.00  0.76           H  
ATOM   5684  HG  LEU A 360      51.838 -33.679 -16.389  1.00  0.76           H  
ATOM   5685 1HD1 LEU A 360      50.239 -34.495 -17.980  1.00  0.76           H  
ATOM   5686 2HD1 LEU A 360      50.883 -32.887 -18.387  1.00  0.76           H  
ATOM   5687 3HD1 LEU A 360      51.436 -34.314 -19.284  1.00  0.76           H  
ATOM   5688 1HD2 LEU A 360      51.721 -36.102 -16.871  1.00  0.76           H  
ATOM   5689 2HD2 LEU A 360      52.902 -35.853 -18.155  1.00  0.76           H  
ATOM   5690 3HD2 LEU A 360      53.369 -35.615 -16.467  1.00  0.76           H  
ATOM   5691  N   ASP A 361      55.923 -31.400 -17.628  1.00  0.76           N  
ATOM   5692  CA  ASP A 361      57.128 -30.945 -18.285  1.00  0.76           C  
ATOM   5693  C   ASP A 361      58.325 -31.247 -17.389  1.00  0.76           C  
ATOM   5694  O   ASP A 361      59.378 -31.677 -17.870  1.00  0.76           O  
ATOM   5695  CB  ASP A 361      57.055 -29.455 -18.607  1.00  0.76           C  
ATOM   5696  CG  ASP A 361      58.177 -29.033 -19.539  1.00  0.76           C  
ATOM   5697  OD1 ASP A 361      58.205 -29.536 -20.656  1.00  0.76           O  
ATOM   5698  OD2 ASP A 361      58.994 -28.229 -19.158  1.00  0.76           O  
ATOM   5699  H   ASP A 361      55.223 -30.723 -17.320  1.00  0.76           H  
ATOM   5700  HA  ASP A 361      57.246 -31.492 -19.217  1.00  0.76           H  
ATOM   5701 1HB  ASP A 361      56.093 -29.229 -19.070  1.00  0.76           H  
ATOM   5702 2HB  ASP A 361      57.111 -28.880 -17.677  1.00  0.76           H  
ATOM   5703  N   ALA A 362      58.169 -31.063 -16.072  1.00  0.76           N  
ATOM   5704  CA  ALA A 362      59.264 -31.368 -15.170  1.00  0.76           C  
ATOM   5705  C   ALA A 362      59.635 -32.846 -15.258  1.00  0.76           C  
ATOM   5706  O   ALA A 362      60.818 -33.192 -15.301  1.00  0.76           O  
ATOM   5707  CB  ALA A 362      58.877 -31.013 -13.751  1.00  0.76           C  
ATOM   5708  H   ALA A 362      57.299 -30.686 -15.691  1.00  0.76           H  
ATOM   5709  HA  ALA A 362      60.128 -30.779 -15.471  1.00  0.76           H  
ATOM   5710 1HB  ALA A 362      59.704 -31.221 -13.075  1.00  0.76           H  
ATOM   5711 2HB  ALA A 362      58.624 -29.966 -13.712  1.00  0.76           H  
ATOM   5712 3HB  ALA A 362      58.014 -31.600 -13.454  1.00  0.76           H  
ATOM   5713  N   ILE A 363      58.625 -33.717 -15.360  1.00  0.77           N  
ATOM   5714  CA  ILE A 363      58.885 -35.150 -15.421  1.00  0.77           C  
ATOM   5715  C   ILE A 363      59.614 -35.475 -16.707  1.00  0.77           C  
ATOM   5716  O   ILE A 363      60.596 -36.222 -16.695  1.00  0.77           O  
ATOM   5717  CB  ILE A 363      57.611 -36.003 -15.368  1.00  0.77           C  
ATOM   5718  CG1 ILE A 363      56.880 -35.894 -14.012  1.00  0.77           C  
ATOM   5719  CG2 ILE A 363      58.101 -37.404 -15.485  1.00  0.77           C  
ATOM   5720  CD1 ILE A 363      55.466 -36.458 -14.017  1.00  0.77           C  
ATOM   5721  H   ILE A 363      57.665 -33.376 -15.331  1.00  0.77           H  
ATOM   5722  HA  ILE A 363      59.524 -35.438 -14.599  1.00  0.77           H  
ATOM   5723  HB  ILE A 363      56.923 -35.749 -16.178  1.00  0.77           H  
ATOM   5724 1HG1 ILE A 363      57.443 -36.445 -13.276  1.00  0.77           H  
ATOM   5725 2HG1 ILE A 363      56.842 -34.856 -13.712  1.00  0.77           H  
ATOM   5726 1HG2 ILE A 363      57.275 -38.058 -15.441  1.00  0.77           H  
ATOM   5727 2HG2 ILE A 363      58.630 -37.525 -16.428  1.00  0.77           H  
ATOM   5728 3HG2 ILE A 363      58.779 -37.620 -14.661  1.00  0.77           H  
ATOM   5729 1HD1 ILE A 363      55.039 -36.346 -13.026  1.00  0.77           H  
ATOM   5730 2HD1 ILE A 363      54.865 -35.914 -14.729  1.00  0.77           H  
ATOM   5731 3HD1 ILE A 363      55.487 -37.504 -14.289  1.00  0.77           H  
ATOM   5732  N   ARG A 364      59.135 -34.909 -17.818  1.00  0.79           N  
ATOM   5733  CA  ARG A 364      59.718 -35.114 -19.137  1.00  0.79           C  
ATOM   5734  C   ARG A 364      61.196 -34.753 -19.137  1.00  0.79           C  
ATOM   5735  O   ARG A 364      62.035 -35.523 -19.617  1.00  0.79           O  
ATOM   5736  CB  ARG A 364      58.987 -34.252 -20.159  1.00  0.79           C  
ATOM   5737  CG  ARG A 364      59.428 -34.373 -21.602  1.00  0.79           C  
ATOM   5738  CD  ARG A 364      58.696 -33.373 -22.471  1.00  0.79           C  
ATOM   5739  NE  ARG A 364      59.077 -31.969 -22.198  1.00  0.79           N  
ATOM   5740  CZ  ARG A 364      60.173 -31.361 -22.685  1.00  0.79           C  
ATOM   5741  NH1 ARG A 364      61.009 -32.006 -23.473  1.00  0.79           N  
ATOM   5742  NH2 ARG A 364      60.388 -30.103 -22.368  1.00  0.79           N  
ATOM   5743  H   ARG A 364      58.313 -34.308 -17.747  1.00  0.79           H  
ATOM   5744  HA  ARG A 364      59.604 -36.161 -19.404  1.00  0.79           H  
ATOM   5745 1HB  ARG A 364      57.921 -34.478 -20.116  1.00  0.79           H  
ATOM   5746 2HB  ARG A 364      59.099 -33.205 -19.886  1.00  0.79           H  
ATOM   5747 1HG  ARG A 364      60.497 -34.169 -21.668  1.00  0.79           H  
ATOM   5748 2HG  ARG A 364      59.220 -35.379 -21.968  1.00  0.79           H  
ATOM   5749 1HD  ARG A 364      58.908 -33.583 -23.518  1.00  0.79           H  
ATOM   5750 2HD  ARG A 364      57.625 -33.469 -22.294  1.00  0.79           H  
ATOM   5751  HE  ARG A 364      58.482 -31.381 -21.584  1.00  0.79           H  
ATOM   5752 1HH1 ARG A 364      60.833 -32.970 -23.711  1.00  0.79           H  
ATOM   5753 2HH1 ARG A 364      61.823 -31.534 -23.833  1.00  0.79           H  
ATOM   5754 1HH2 ARG A 364      59.703 -29.634 -21.744  1.00  0.79           H  
ATOM   5755 2HH2 ARG A 364      61.195 -29.615 -22.710  1.00  0.79           H  
ATOM   5756  N   ASN A 365      61.524 -33.590 -18.577  1.00  0.83           N  
ATOM   5757  CA  ASN A 365      62.911 -33.163 -18.515  1.00  0.83           C  
ATOM   5758  C   ASN A 365      63.758 -34.096 -17.650  1.00  0.83           C  
ATOM   5759  O   ASN A 365      64.892 -34.425 -18.015  1.00  0.83           O  
ATOM   5760  CB  ASN A 365      62.979 -31.736 -18.026  1.00  0.83           C  
ATOM   5761  CG  ASN A 365      62.549 -30.757 -19.093  1.00  0.83           C  
ATOM   5762  OD1 ASN A 365      62.609 -31.060 -20.294  1.00  0.83           O  
ATOM   5763  ND2 ASN A 365      62.115 -29.596 -18.682  1.00  0.83           N  
ATOM   5764  H   ASN A 365      60.792 -32.981 -18.201  1.00  0.83           H  
ATOM   5765  HA  ASN A 365      63.322 -33.198 -19.525  1.00  0.83           H  
ATOM   5766 1HB  ASN A 365      62.318 -31.624 -17.160  1.00  0.83           H  
ATOM   5767 2HB  ASN A 365      63.992 -31.502 -17.704  1.00  0.83           H  
ATOM   5768 1HD2 ASN A 365      61.813 -28.906 -19.346  1.00  0.83           H  
ATOM   5769 2HD2 ASN A 365      62.071 -29.396 -17.708  1.00  0.83           H  
ATOM   5770  N   LYS A 366      63.195 -34.606 -16.552  1.00  0.89           N  
ATOM   5771  CA  LYS A 366      63.981 -35.497 -15.716  1.00  0.89           C  
ATOM   5772  C   LYS A 366      64.157 -36.828 -16.437  1.00  0.89           C  
ATOM   5773  O   LYS A 366      65.212 -37.454 -16.342  1.00  0.89           O  
ATOM   5774  CB  LYS A 366      63.318 -35.692 -14.358  1.00  0.89           C  
ATOM   5775  CG  LYS A 366      63.258 -34.436 -13.477  1.00  0.89           C  
ATOM   5776  CD  LYS A 366      64.620 -33.966 -13.014  1.00  0.89           C  
ATOM   5777  CE  LYS A 366      64.476 -32.719 -12.129  1.00  0.89           C  
ATOM   5778  NZ  LYS A 366      65.779 -32.270 -11.542  1.00  0.89           N  
ATOM   5779  H   LYS A 366      62.253 -34.326 -16.265  1.00  0.89           H  
ATOM   5780  HA  LYS A 366      64.965 -35.059 -15.563  1.00  0.89           H  
ATOM   5781 1HB  LYS A 366      62.290 -36.041 -14.501  1.00  0.89           H  
ATOM   5782 2HB  LYS A 366      63.850 -36.457 -13.799  1.00  0.89           H  
ATOM   5783 1HG  LYS A 366      62.798 -33.631 -14.028  1.00  0.89           H  
ATOM   5784 2HG  LYS A 366      62.648 -34.648 -12.600  1.00  0.89           H  
ATOM   5785 1HD  LYS A 366      65.114 -34.760 -12.457  1.00  0.89           H  
ATOM   5786 2HD  LYS A 366      65.231 -33.719 -13.876  1.00  0.89           H  
ATOM   5787 1HE  LYS A 366      64.070 -31.914 -12.736  1.00  0.89           H  
ATOM   5788 2HE  LYS A 366      63.779 -32.934 -11.319  1.00  0.89           H  
ATOM   5789 1HZ  LYS A 366      65.628 -31.455 -10.974  1.00  0.89           H  
ATOM   5790 2HZ  LYS A 366      66.145 -33.028 -10.944  1.00  0.89           H  
ATOM   5791 3HZ  LYS A 366      66.444 -32.055 -12.260  1.00  0.89           H  
ATOM   5792  N   MET A 367      63.141 -37.245 -17.191  1.00  0.99           N  
ATOM   5793  CA  MET A 367      63.213 -38.478 -17.961  1.00  0.99           C  
ATOM   5794  C   MET A 367      64.360 -38.383 -18.952  1.00  0.99           C  
ATOM   5795  O   MET A 367      65.160 -39.301 -19.074  1.00  0.99           O  
ATOM   5796  CB  MET A 367      61.883 -38.747 -18.660  1.00  0.99           C  
ATOM   5797  CG  MET A 367      61.829 -39.994 -19.495  1.00  0.99           C  
ATOM   5798  SD  MET A 367      60.230 -40.177 -20.284  1.00  0.99           S  
ATOM   5799  CE  MET A 367      60.248 -38.813 -21.436  1.00  0.99           C  
ATOM   5800  H   MET A 367      62.283 -36.699 -17.216  1.00  0.99           H  
ATOM   5801  HA  MET A 367      63.433 -39.304 -17.289  1.00  0.99           H  
ATOM   5802 1HB  MET A 367      61.088 -38.795 -17.917  1.00  0.99           H  
ATOM   5803 2HB  MET A 367      61.652 -37.920 -19.315  1.00  0.99           H  
ATOM   5804 1HG  MET A 367      62.600 -39.952 -20.265  1.00  0.99           H  
ATOM   5805 2HG  MET A 367      62.012 -40.867 -18.865  1.00  0.99           H  
ATOM   5806 1HE  MET A 367      59.311 -38.797 -21.995  1.00  0.99           H  
ATOM   5807 2HE  MET A 367      60.364 -37.876 -20.891  1.00  0.99           H  
ATOM   5808 3HE  MET A 367      61.082 -38.931 -22.128  1.00  0.99           H  
ATOM   5809  N   LYS A 368      64.465 -37.252 -19.650  1.00  1.12           N  
ATOM   5810  CA  LYS A 368      65.558 -37.049 -20.598  1.00  1.12           C  
ATOM   5811  C   LYS A 368      66.926 -37.182 -19.918  1.00  1.12           C  
ATOM   5812  O   LYS A 368      67.838 -37.824 -20.445  1.00  1.12           O  
ATOM   5813  CB  LYS A 368      65.448 -35.670 -21.261  1.00  1.12           C  
ATOM   5814  CG  LYS A 368      66.532 -35.384 -22.299  1.00  1.12           C  
ATOM   5815  CD  LYS A 368      66.335 -34.024 -22.965  1.00  1.12           C  
ATOM   5816  CE  LYS A 368      67.452 -33.734 -23.964  1.00  1.12           C  
ATOM   5817  NZ  LYS A 368      67.283 -32.409 -24.624  1.00  1.12           N  
ATOM   5818  H   LYS A 368      63.759 -36.526 -19.527  1.00  1.12           H  
ATOM   5819  HA  LYS A 368      65.491 -37.817 -21.368  1.00  1.12           H  
ATOM   5820 1HB  LYS A 368      64.471 -35.571 -21.736  1.00  1.12           H  
ATOM   5821 2HB  LYS A 368      65.512 -34.898 -20.493  1.00  1.12           H  
ATOM   5822 1HG  LYS A 368      67.505 -35.399 -21.805  1.00  1.12           H  
ATOM   5823 2HG  LYS A 368      66.520 -36.161 -23.062  1.00  1.12           H  
ATOM   5824 1HD  LYS A 368      65.376 -34.009 -23.485  1.00  1.12           H  
ATOM   5825 2HD  LYS A 368      66.326 -33.246 -22.200  1.00  1.12           H  
ATOM   5826 1HE  LYS A 368      68.407 -33.748 -23.441  1.00  1.12           H  
ATOM   5827 2HE  LYS A 368      67.457 -34.510 -24.728  1.00  1.12           H  
ATOM   5828 1HZ  LYS A 368      68.042 -32.258 -25.274  1.00  1.12           H  
ATOM   5829 2HZ  LYS A 368      66.406 -32.390 -25.123  1.00  1.12           H  
ATOM   5830 3HZ  LYS A 368      67.289 -31.680 -23.925  1.00  1.12           H  
ATOM   5831  N   LEU A 369      67.059 -36.575 -18.737  1.00  1.28           N  
ATOM   5832  CA  LEU A 369      68.305 -36.601 -17.972  1.00  1.28           C  
ATOM   5833  C   LEU A 369      68.654 -37.978 -17.399  1.00  1.28           C  
ATOM   5834  O   LEU A 369      69.833 -38.311 -17.243  1.00  1.28           O  
ATOM   5835  CB  LEU A 369      68.212 -35.596 -16.832  1.00  1.28           C  
ATOM   5836  CG  LEU A 369      68.161 -34.131 -17.271  1.00  1.28           C  
ATOM   5837  CD1 LEU A 369      67.904 -33.257 -16.063  1.00  1.28           C  
ATOM   5838  CD2 LEU A 369      69.466 -33.767 -17.955  1.00  1.28           C  
ATOM   5839  H   LEU A 369      66.266 -36.043 -18.368  1.00  1.28           H  
ATOM   5840  HA  LEU A 369      69.110 -36.300 -18.639  1.00  1.28           H  
ATOM   5841 1HB  LEU A 369      67.306 -35.806 -16.266  1.00  1.28           H  
ATOM   5842 2HB  LEU A 369      69.068 -35.731 -16.174  1.00  1.28           H  
ATOM   5843  HG  LEU A 369      67.341 -33.990 -17.972  1.00  1.28           H  
ATOM   5844 1HD1 LEU A 369      67.853 -32.214 -16.373  1.00  1.28           H  
ATOM   5845 2HD1 LEU A 369      66.959 -33.546 -15.613  1.00  1.28           H  
ATOM   5846 3HD1 LEU A 369      68.708 -33.386 -15.343  1.00  1.28           H  
ATOM   5847 1HD2 LEU A 369      69.428 -32.725 -18.275  1.00  1.28           H  
ATOM   5848 2HD2 LEU A 369      70.294 -33.904 -17.259  1.00  1.28           H  
ATOM   5849 3HD2 LEU A 369      69.610 -34.410 -18.825  1.00  1.28           H  
ATOM   5850  N   HIS A 370      67.630 -38.773 -17.105  1.00  1.44           N  
ATOM   5851  CA  HIS A 370      67.778 -40.093 -16.512  1.00  1.44           C  
ATOM   5852  C   HIS A 370      66.989 -41.124 -17.337  1.00  1.44           C  
ATOM   5853  O   HIS A 370      66.018 -41.698 -16.830  1.00  1.44           O  
ATOM   5854  CB  HIS A 370      67.226 -40.061 -15.079  1.00  1.44           C  
ATOM   5855  CG  HIS A 370      67.891 -39.041 -14.191  1.00  1.44           C  
ATOM   5856  ND1 HIS A 370      69.158 -39.212 -13.661  1.00  1.44           N  
ATOM   5857  CD2 HIS A 370      67.461 -37.829 -13.758  1.00  1.44           C  
ATOM   5858  CE1 HIS A 370      69.475 -38.143 -12.942  1.00  1.44           C  
ATOM   5859  NE2 HIS A 370      68.462 -37.297 -12.983  1.00  1.44           N  
ATOM   5860  H   HIS A 370      66.685 -38.418 -17.250  1.00  1.44           H  
ATOM   5861  HA  HIS A 370      68.825 -40.372 -16.468  1.00  1.44           H  
ATOM   5862 1HB  HIS A 370      66.156 -39.834 -15.113  1.00  1.44           H  
ATOM   5863 2HB  HIS A 370      67.337 -41.044 -14.623  1.00  1.44           H  
ATOM   5864  HD2 HIS A 370      66.499 -37.362 -13.984  1.00  1.44           H  
ATOM   5865  HE1 HIS A 370      70.410 -37.987 -12.406  1.00  1.44           H  
ATOM   5866  HE2 HIS A 370      68.421 -36.395 -12.523  1.00  1.44           H  
ATOM   5867  N   PRO A 371      67.415 -41.419 -18.583  1.00  1.54           N  
ATOM   5868  CA  PRO A 371      66.639 -42.130 -19.573  1.00  1.54           C  
ATOM   5869  C   PRO A 371      66.321 -43.527 -19.130  1.00  1.54           C  
ATOM   5870  O   PRO A 371      67.111 -44.182 -18.449  1.00  1.54           O  
ATOM   5871  CB  PRO A 371      67.555 -42.129 -20.798  1.00  1.54           C  
ATOM   5872  CG  PRO A 371      68.953 -41.937 -20.243  1.00  1.54           C  
ATOM   5873  CD  PRO A 371      68.773 -41.066 -19.021  1.00  1.54           C  
ATOM   5874  HA  PRO A 371      65.714 -41.574 -19.779  1.00  1.54           H  
ATOM   5875 1HB  PRO A 371      67.437 -43.073 -21.351  1.00  1.54           H  
ATOM   5876 2HB  PRO A 371      67.258 -41.317 -21.478  1.00  1.54           H  
ATOM   5877 1HG  PRO A 371      69.405 -42.911 -20.008  1.00  1.54           H  
ATOM   5878 2HG  PRO A 371      69.595 -41.461 -20.999  1.00  1.54           H  
ATOM   5879 1HD  PRO A 371      69.529 -41.330 -18.277  1.00  1.54           H  
ATOM   5880 2HD  PRO A 371      68.823 -40.011 -19.317  1.00  1.54           H  
ATOM   5881  N   ASN A 372      65.124 -43.954 -19.512  1.00  1.55           N  
ATOM   5882  CA  ASN A 372      64.507 -45.245 -19.214  1.00  1.55           C  
ATOM   5883  C   ASN A 372      64.097 -45.387 -17.737  1.00  1.55           C  
ATOM   5884  O   ASN A 372      63.243 -46.214 -17.401  1.00  1.55           O  
ATOM   5885  CB  ASN A 372      65.437 -46.386 -19.596  1.00  1.55           C  
ATOM   5886  CG  ASN A 372      65.817 -46.352 -21.051  1.00  1.55           C  
ATOM   5887  OD1 ASN A 372      64.982 -46.071 -21.918  1.00  1.55           O  
ATOM   5888  ND2 ASN A 372      67.065 -46.628 -21.334  1.00  1.55           N  
ATOM   5889  H   ASN A 372      64.575 -43.315 -20.069  1.00  1.55           H  
ATOM   5890  HA  ASN A 372      63.594 -45.331 -19.808  1.00  1.55           H  
ATOM   5891 1HB  ASN A 372      66.333 -46.386 -18.983  1.00  1.55           H  
ATOM   5892 2HB  ASN A 372      64.928 -47.329 -19.402  1.00  1.55           H  
ATOM   5893 1HD2 ASN A 372      67.377 -46.619 -22.284  1.00  1.55           H  
ATOM   5894 2HD2 ASN A 372      67.707 -46.847 -20.598  1.00  1.55           H  
ATOM   5895  N   ASP A 373      64.614 -44.542 -16.844  1.00  1.47           N  
ATOM   5896  CA  ASP A 373      64.248 -44.689 -15.451  1.00  1.47           C  
ATOM   5897  C   ASP A 373      63.058 -43.814 -15.168  1.00  1.47           C  
ATOM   5898  O   ASP A 373      63.166 -42.732 -14.577  1.00  1.47           O  
ATOM   5899  CB  ASP A 373      65.431 -44.371 -14.547  1.00  1.47           C  
ATOM   5900  CG  ASP A 373      65.175 -44.662 -13.057  1.00  1.47           C  
ATOM   5901  OD1 ASP A 373      64.020 -44.856 -12.661  1.00  1.47           O  
ATOM   5902  OD2 ASP A 373      66.133 -44.666 -12.313  1.00  1.47           O  
ATOM   5903  H   ASP A 373      65.272 -43.803 -17.106  1.00  1.47           H  
ATOM   5904  HA  ASP A 373      63.962 -45.725 -15.268  1.00  1.47           H  
ATOM   5905 1HB  ASP A 373      66.298 -44.943 -14.878  1.00  1.47           H  
ATOM   5906 2HB  ASP A 373      65.686 -43.312 -14.659  1.00  1.47           H  
ATOM   5907  N   VAL A 374      61.911 -44.327 -15.573  1.00  1.32           N  
ATOM   5908  CA  VAL A 374      60.689 -43.571 -15.488  1.00  1.32           C  
ATOM   5909  C   VAL A 374      60.337 -43.233 -14.071  1.00  1.32           C  
ATOM   5910  O   VAL A 374      60.002 -42.091 -13.787  1.00  1.32           O  
ATOM   5911  CB  VAL A 374      59.527 -44.338 -16.122  1.00  1.32           C  
ATOM   5912  CG1 VAL A 374      58.207 -43.616 -15.836  1.00  1.32           C  
ATOM   5913  CG2 VAL A 374      59.778 -44.464 -17.624  1.00  1.32           C  
ATOM   5914  H   VAL A 374      61.951 -45.236 -16.035  1.00  1.32           H  
ATOM   5915  HA  VAL A 374      60.827 -42.642 -16.042  1.00  1.32           H  
ATOM   5916  HB  VAL A 374      59.456 -45.333 -15.678  1.00  1.32           H  
ATOM   5917 1HG1 VAL A 374      57.390 -44.179 -16.289  1.00  1.32           H  
ATOM   5918 2HG1 VAL A 374      58.048 -43.550 -14.759  1.00  1.32           H  
ATOM   5919 3HG1 VAL A 374      58.238 -42.615 -16.252  1.00  1.32           H  
ATOM   5920 1HG2 VAL A 374      58.956 -45.012 -18.089  1.00  1.32           H  
ATOM   5921 2HG2 VAL A 374      59.852 -43.476 -18.058  1.00  1.32           H  
ATOM   5922 3HG2 VAL A 374      60.715 -45.002 -17.791  1.00  1.32           H  
ATOM   5923  N   ILE A 375      60.453 -44.195 -13.170  1.00  1.15           N  
ATOM   5924  CA  ILE A 375      60.035 -43.926 -11.810  1.00  1.15           C  
ATOM   5925  C   ILE A 375      60.906 -42.882 -11.136  1.00  1.15           C  
ATOM   5926  O   ILE A 375      60.373 -42.007 -10.449  1.00  1.15           O  
ATOM   5927  CB  ILE A 375      60.010 -45.207 -10.983  1.00  1.15           C  
ATOM   5928  CG1 ILE A 375      58.969 -46.157 -11.587  1.00  1.15           C  
ATOM   5929  CG2 ILE A 375      59.680 -44.864  -9.532  1.00  1.15           C  
ATOM   5930  CD1 ILE A 375      57.576 -45.571 -11.649  1.00  1.15           C  
ATOM   5931  H   ILE A 375      60.792 -45.105 -13.443  1.00  1.15           H  
ATOM   5932  HA  ILE A 375      59.021 -43.542 -11.840  1.00  1.15           H  
ATOM   5933  HB  ILE A 375      60.982 -45.698 -11.032  1.00  1.15           H  
ATOM   5934 1HG1 ILE A 375      59.278 -46.420 -12.602  1.00  1.15           H  
ATOM   5935 2HG1 ILE A 375      58.934 -47.069 -10.988  1.00  1.15           H  
ATOM   5936 1HG2 ILE A 375      59.659 -45.776  -8.938  1.00  1.15           H  
ATOM   5937 2HG2 ILE A 375      60.443 -44.191  -9.138  1.00  1.15           H  
ATOM   5938 3HG2 ILE A 375      58.706 -44.376  -9.484  1.00  1.15           H  
ATOM   5939 1HD1 ILE A 375      56.901 -46.303 -12.085  1.00  1.15           H  
ATOM   5940 2HD1 ILE A 375      57.239 -45.321 -10.643  1.00  1.15           H  
ATOM   5941 3HD1 ILE A 375      57.581 -44.669 -12.264  1.00  1.15           H  
ATOM   5942  N   LYS A 376      62.226 -42.919 -11.328  1.00  1.00           N  
ATOM   5943  CA  LYS A 376      63.038 -41.868 -10.736  1.00  1.00           C  
ATOM   5944  C   LYS A 376      62.599 -40.518 -11.282  1.00  1.00           C  
ATOM   5945  O   LYS A 376      62.449 -39.551 -10.532  1.00  1.00           O  
ATOM   5946  CB  LYS A 376      64.508 -42.105 -11.018  1.00  1.00           C  
ATOM   5947  CG  LYS A 376      65.489 -41.115 -10.440  1.00  1.00           C  
ATOM   5948  CD  LYS A 376      66.903 -41.584 -10.761  1.00  1.00           C  
ATOM   5949  CE  LYS A 376      67.960 -40.633 -10.260  1.00  1.00           C  
ATOM   5950  NZ  LYS A 376      69.328 -41.166 -10.522  1.00  1.00           N  
ATOM   5951  H   LYS A 376      62.691 -43.654 -11.883  1.00  1.00           H  
ATOM   5952  HA  LYS A 376      62.882 -41.868  -9.658  1.00  1.00           H  
ATOM   5953 1HB  LYS A 376      64.786 -43.096 -10.661  1.00  1.00           H  
ATOM   5954 2HB  LYS A 376      64.656 -42.097 -12.099  1.00  1.00           H  
ATOM   5955 1HG  LYS A 376      65.324 -40.129 -10.884  1.00  1.00           H  
ATOM   5956 2HG  LYS A 376      65.358 -41.043  -9.362  1.00  1.00           H  
ATOM   5957 1HD  LYS A 376      67.063 -42.572 -10.322  1.00  1.00           H  
ATOM   5958 2HD  LYS A 376      67.001 -41.680 -11.847  1.00  1.00           H  
ATOM   5959 1HE  LYS A 376      67.848 -39.675 -10.768  1.00  1.00           H  
ATOM   5960 2HE  LYS A 376      67.836 -40.480  -9.189  1.00  1.00           H  
ATOM   5961 1HZ  LYS A 376      70.019 -40.514 -10.184  1.00  1.00           H  
ATOM   5962 2HZ  LYS A 376      69.435 -42.051 -10.046  1.00  1.00           H  
ATOM   5963 3HZ  LYS A 376      69.454 -41.307 -11.519  1.00  1.00           H  
ATOM   5964  N   ALA A 377      62.364 -40.443 -12.602  1.00  0.89           N  
ATOM   5965  CA  ALA A 377      61.942 -39.184 -13.214  1.00  0.89           C  
ATOM   5966  C   ALA A 377      60.641 -38.682 -12.602  1.00  0.89           C  
ATOM   5967  O   ALA A 377      60.487 -37.487 -12.326  1.00  0.89           O  
ATOM   5968  CB  ALA A 377      61.758 -39.368 -14.702  1.00  0.89           C  
ATOM   5969  H   ALA A 377      62.500 -41.268 -13.197  1.00  0.89           H  
ATOM   5970  HA  ALA A 377      62.717 -38.444 -13.028  1.00  0.89           H  
ATOM   5971 1HB  ALA A 377      61.466 -38.420 -15.154  1.00  0.89           H  
ATOM   5972 2HB  ALA A 377      62.696 -39.710 -15.130  1.00  0.89           H  
ATOM   5973 3HB  ALA A 377      60.988 -40.104 -14.891  1.00  0.89           H  
ATOM   5974  N   ILE A 378      59.732 -39.610 -12.301  1.00  0.82           N  
ATOM   5975  CA  ILE A 378      58.466 -39.246 -11.699  1.00  0.82           C  
ATOM   5976  C   ILE A 378      58.672 -38.647 -10.336  1.00  0.82           C  
ATOM   5977  O   ILE A 378      58.202 -37.540 -10.064  1.00  0.82           O  
ATOM   5978  CB  ILE A 378      57.551 -40.462 -11.461  1.00  0.82           C  
ATOM   5979  CG1 ILE A 378      57.115 -41.127 -12.718  1.00  0.82           C  
ATOM   5980  CG2 ILE A 378      56.370 -40.002 -10.711  1.00  0.82           C  
ATOM   5981  CD1 ILE A 378      56.246 -40.320 -13.561  1.00  0.82           C  
ATOM   5982  H   ILE A 378      59.912 -40.583 -12.553  1.00  0.82           H  
ATOM   5983  HA  ILE A 378      57.966 -38.522 -12.336  1.00  0.82           H  
ATOM   5984  HB  ILE A 378      58.071 -41.207 -10.874  1.00  0.82           H  
ATOM   5985 1HG1 ILE A 378      57.946 -41.355 -13.288  1.00  0.82           H  
ATOM   5986 2HG1 ILE A 378      56.619 -42.049 -12.454  1.00  0.82           H  
ATOM   5987 1HG2 ILE A 378      55.710 -40.846 -10.516  1.00  0.82           H  
ATOM   5988 2HG2 ILE A 378      56.665 -39.550  -9.768  1.00  0.82           H  
ATOM   5989 3HG2 ILE A 378      55.879 -39.273 -11.321  1.00  0.82           H  
ATOM   5990 1HD1 ILE A 378      55.996 -40.895 -14.444  1.00  0.82           H  
ATOM   5991 2HD1 ILE A 378      55.341 -40.066 -13.020  1.00  0.82           H  
ATOM   5992 3HD1 ILE A 378      56.767 -39.431 -13.828  1.00  0.82           H  
ATOM   5993  N   VAL A 379      59.368 -39.389  -9.483  1.00  0.77           N  
ATOM   5994  CA  VAL A 379      59.542 -38.994  -8.105  1.00  0.77           C  
ATOM   5995  C   VAL A 379      60.340 -37.718  -7.944  1.00  0.77           C  
ATOM   5996  O   VAL A 379      59.930 -36.822  -7.201  1.00  0.77           O  
ATOM   5997  CB  VAL A 379      60.230 -40.125  -7.329  1.00  0.77           C  
ATOM   5998  CG1 VAL A 379      60.579 -39.648  -5.934  1.00  0.77           C  
ATOM   5999  CG2 VAL A 379      59.306 -41.336  -7.287  1.00  0.77           C  
ATOM   6000  H   VAL A 379      59.765 -40.273  -9.809  1.00  0.77           H  
ATOM   6001  HA  VAL A 379      58.553 -38.837  -7.676  1.00  0.77           H  
ATOM   6002  HB  VAL A 379      61.160 -40.397  -7.839  1.00  0.77           H  
ATOM   6003 1HG1 VAL A 379      61.076 -40.449  -5.391  1.00  0.77           H  
ATOM   6004 2HG1 VAL A 379      61.243 -38.786  -6.002  1.00  0.77           H  
ATOM   6005 3HG1 VAL A 379      59.664 -39.366  -5.417  1.00  0.77           H  
ATOM   6006 1HG2 VAL A 379      59.794 -42.148  -6.751  1.00  0.77           H  
ATOM   6007 2HG2 VAL A 379      58.379 -41.068  -6.782  1.00  0.77           H  
ATOM   6008 3HG2 VAL A 379      59.084 -41.656  -8.304  1.00  0.77           H  
ATOM   6009  N   GLU A 380      61.467 -37.600  -8.643  1.00  0.75           N  
ATOM   6010  CA  GLU A 380      62.255 -36.392  -8.497  1.00  0.75           C  
ATOM   6011  C   GLU A 380      61.443 -35.182  -8.944  1.00  0.75           C  
ATOM   6012  O   GLU A 380      61.420 -34.153  -8.256  1.00  0.75           O  
ATOM   6013  CB  GLU A 380      63.566 -36.480  -9.286  1.00  0.75           C  
ATOM   6014  CG  GLU A 380      64.480 -35.261  -9.085  1.00  0.75           C  
ATOM   6015  CD  GLU A 380      65.817 -35.335  -9.805  1.00  0.75           C  
ATOM   6016  OE1 GLU A 380      66.099 -36.320 -10.432  1.00  0.75           O  
ATOM   6017  OE2 GLU A 380      66.541 -34.359  -9.752  1.00  0.75           O  
ATOM   6018  H   GLU A 380      61.776 -38.345  -9.270  1.00  0.75           H  
ATOM   6019  HA  GLU A 380      62.500 -36.265  -7.443  1.00  0.75           H  
ATOM   6020 1HB  GLU A 380      64.111 -37.378  -8.992  1.00  0.75           H  
ATOM   6021 2HB  GLU A 380      63.342 -36.568 -10.354  1.00  0.75           H  
ATOM   6022 1HG  GLU A 380      63.945 -34.377  -9.423  1.00  0.75           H  
ATOM   6023 2HG  GLU A 380      64.661 -35.144  -8.018  1.00  0.75           H  
ATOM   6024  N   ALA A 381      60.760 -35.299 -10.091  1.00  0.75           N  
ATOM   6025  CA  ALA A 381      59.958 -34.197 -10.589  1.00  0.75           C  
ATOM   6026  C   ALA A 381      58.837 -33.826  -9.648  1.00  0.75           C  
ATOM   6027  O   ALA A 381      58.562 -32.645  -9.446  1.00  0.75           O  
ATOM   6028  CB  ALA A 381      59.360 -34.562 -11.900  1.00  0.75           C  
ATOM   6029  H   ALA A 381      60.788 -36.161 -10.644  1.00  0.75           H  
ATOM   6030  HA  ALA A 381      60.610 -33.335 -10.712  1.00  0.75           H  
ATOM   6031 1HB  ALA A 381      58.777 -33.735 -12.287  1.00  0.75           H  
ATOM   6032 2HB  ALA A 381      60.159 -34.806 -12.587  1.00  0.75           H  
ATOM   6033 3HB  ALA A 381      58.724 -35.423 -11.752  1.00  0.75           H  
ATOM   6034  N   CYS A 382      58.194 -34.823  -9.040  1.00  0.76           N  
ATOM   6035  CA  CYS A 382      57.102 -34.514  -8.142  1.00  0.76           C  
ATOM   6036  C   CYS A 382      57.630 -33.790  -6.921  1.00  0.76           C  
ATOM   6037  O   CYS A 382      57.096 -32.753  -6.537  1.00  0.76           O  
ATOM   6038  CB  CYS A 382      56.376 -35.785  -7.731  1.00  0.76           C  
ATOM   6039  SG  CYS A 382      55.486 -36.552  -9.090  1.00  0.76           S  
ATOM   6040  H   CYS A 382      58.432 -35.797  -9.234  1.00  0.76           H  
ATOM   6041  HA  CYS A 382      56.400 -33.864  -8.655  1.00  0.76           H  
ATOM   6042 1HB  CYS A 382      57.099 -36.510  -7.346  1.00  0.76           H  
ATOM   6043 2HB  CYS A 382      55.665 -35.564  -6.937  1.00  0.76           H  
ATOM   6044  HG  CYS A 382      56.603 -36.938  -9.750  1.00  0.76           H  
ATOM   6045  N   LYS A 383      58.739 -34.262  -6.356  1.00  0.78           N  
ATOM   6046  CA  LYS A 383      59.302 -33.612  -5.177  1.00  0.78           C  
ATOM   6047  C   LYS A 383      59.734 -32.179  -5.478  1.00  0.78           C  
ATOM   6048  O   LYS A 383      59.605 -31.283  -4.627  1.00  0.78           O  
ATOM   6049  CB  LYS A 383      60.480 -34.419  -4.633  1.00  0.78           C  
ATOM   6050  CG  LYS A 383      60.092 -35.735  -3.955  1.00  0.78           C  
ATOM   6051  CD  LYS A 383      61.320 -36.481  -3.451  1.00  0.78           C  
ATOM   6052  CE  LYS A 383      60.933 -37.741  -2.687  1.00  0.78           C  
ATOM   6053  NZ  LYS A 383      62.130 -38.506  -2.232  1.00  0.78           N  
ATOM   6054  H   LYS A 383      59.181 -35.108  -6.723  1.00  0.78           H  
ATOM   6055  HA  LYS A 383      58.529 -33.574  -4.410  1.00  0.78           H  
ATOM   6056 1HB  LYS A 383      61.153 -34.664  -5.462  1.00  0.78           H  
ATOM   6057 2HB  LYS A 383      61.040 -33.816  -3.923  1.00  0.78           H  
ATOM   6058 1HG  LYS A 383      59.423 -35.535  -3.120  1.00  0.78           H  
ATOM   6059 2HG  LYS A 383      59.567 -36.365  -4.675  1.00  0.78           H  
ATOM   6060 1HD  LYS A 383      61.939 -36.763  -4.306  1.00  0.78           H  
ATOM   6061 2HD  LYS A 383      61.902 -35.831  -2.801  1.00  0.78           H  
ATOM   6062 1HE  LYS A 383      60.345 -37.459  -1.816  1.00  0.78           H  
ATOM   6063 2HE  LYS A 383      60.330 -38.375  -3.323  1.00  0.78           H  
ATOM   6064 1HZ  LYS A 383      61.832 -39.329  -1.728  1.00  0.78           H  
ATOM   6065 2HZ  LYS A 383      62.677 -38.782  -3.035  1.00  0.78           H  
ATOM   6066 3HZ  LYS A 383      62.691 -37.925  -1.626  1.00  0.78           H  
ATOM   6067  N   SER A 384      60.197 -31.965  -6.713  1.00  0.82           N  
ATOM   6068  CA  SER A 384      60.710 -30.694  -7.194  1.00  0.82           C  
ATOM   6069  C   SER A 384      59.608 -29.727  -7.622  1.00  0.82           C  
ATOM   6070  O   SER A 384      59.896 -28.575  -7.971  1.00  0.82           O  
ATOM   6071  CB  SER A 384      61.614 -30.946  -8.383  1.00  0.82           C  
ATOM   6072  OG  SER A 384      62.706 -31.745  -8.027  1.00  0.82           O  
ATOM   6073  H   SER A 384      60.272 -32.760  -7.349  1.00  0.82           H  
ATOM   6074  HA  SER A 384      61.285 -30.234  -6.392  1.00  0.82           H  
ATOM   6075 1HB  SER A 384      61.044 -31.433  -9.173  1.00  0.82           H  
ATOM   6076 2HB  SER A 384      61.967 -29.996  -8.772  1.00  0.82           H  
ATOM   6077  HG  SER A 384      62.330 -32.649  -7.895  1.00  0.82           H  
ATOM   6078  N   ARG A 385      58.356 -30.190  -7.644  1.00  0.85           N  
ATOM   6079  CA  ARG A 385      57.248 -29.344  -8.046  1.00  0.85           C  
ATOM   6080  C   ARG A 385      56.182 -29.286  -6.976  1.00  0.85           C  
ATOM   6081  O   ARG A 385      55.409 -28.333  -6.928  1.00  0.85           O  
ATOM   6082  CB  ARG A 385      56.655 -29.778  -9.365  1.00  0.85           C  
ATOM   6083  CG  ARG A 385      57.585 -29.616 -10.538  1.00  0.85           C  
ATOM   6084  CD  ARG A 385      57.838 -28.164 -10.765  1.00  0.85           C  
ATOM   6085  NE  ARG A 385      58.690 -27.908 -11.899  1.00  0.85           N  
ATOM   6086  CZ  ARG A 385      60.033 -27.802 -11.860  1.00  0.85           C  
ATOM   6087  NH1 ARG A 385      60.696 -27.912 -10.723  1.00  0.85           N  
ATOM   6088  NH2 ARG A 385      60.695 -27.579 -12.983  1.00  0.85           N  
ATOM   6089  H   ARG A 385      58.156 -31.146  -7.363  1.00  0.85           H  
ATOM   6090  HA  ARG A 385      57.630 -28.338  -8.191  1.00  0.85           H  
ATOM   6091 1HB  ARG A 385      56.391 -30.832  -9.300  1.00  0.85           H  
ATOM   6092 2HB  ARG A 385      55.747 -29.220  -9.570  1.00  0.85           H  
ATOM   6093 1HG  ARG A 385      58.531 -30.123 -10.349  1.00  0.85           H  
ATOM   6094 2HG  ARG A 385      57.122 -30.031 -11.430  1.00  0.85           H  
ATOM   6095 1HD  ARG A 385      56.914 -27.641 -10.891  1.00  0.85           H  
ATOM   6096 2HD  ARG A 385      58.337 -27.765  -9.885  1.00  0.85           H  
ATOM   6097  HE  ARG A 385      58.241 -27.815 -12.802  1.00  0.85           H  
ATOM   6098 1HH1 ARG A 385      60.208 -28.083  -9.830  1.00  0.85           H  
ATOM   6099 2HH1 ARG A 385      61.700 -27.826 -10.720  1.00  0.85           H  
ATOM   6100 1HH2 ARG A 385      60.191 -27.491 -13.856  1.00  0.85           H  
ATOM   6101 2HH2 ARG A 385      61.701 -27.493 -12.967  1.00  0.85           H  
ATOM   6102  N   PHE A 386      56.206 -30.240  -6.053  1.00  0.89           N  
ATOM   6103  CA  PHE A 386      55.253 -30.284  -4.963  1.00  0.89           C  
ATOM   6104  C   PHE A 386      55.247 -28.926  -4.300  1.00  0.89           C  
ATOM   6105  O   PHE A 386      54.198 -28.337  -4.084  1.00  0.89           O  
ATOM   6106  CB  PHE A 386      55.680 -31.339  -3.939  1.00  0.89           C  
ATOM   6107  CG  PHE A 386      54.808 -31.442  -2.723  1.00  0.89           C  
ATOM   6108  CD1 PHE A 386      53.693 -32.258  -2.723  1.00  0.89           C  
ATOM   6109  CD2 PHE A 386      55.095 -30.710  -1.578  1.00  0.89           C  
ATOM   6110  CE1 PHE A 386      52.883 -32.354  -1.609  1.00  0.89           C  
ATOM   6111  CE2 PHE A 386      54.291 -30.799  -0.462  1.00  0.89           C  
ATOM   6112  CZ  PHE A 386      53.182 -31.625  -0.476  1.00  0.89           C  
ATOM   6113  H   PHE A 386      56.858 -31.008  -6.142  1.00  0.89           H  
ATOM   6114  HA  PHE A 386      54.258 -30.505  -5.353  1.00  0.89           H  
ATOM   6115 1HB  PHE A 386      55.691 -32.313  -4.424  1.00  0.89           H  
ATOM   6116 2HB  PHE A 386      56.700 -31.140  -3.615  1.00  0.89           H  
ATOM   6117  HD1 PHE A 386      53.465 -32.836  -3.614  1.00  0.89           H  
ATOM   6118  HD2 PHE A 386      55.965 -30.060  -1.566  1.00  0.89           H  
ATOM   6119  HE1 PHE A 386      52.010 -33.004  -1.626  1.00  0.89           H  
ATOM   6120  HE2 PHE A 386      54.528 -30.220   0.429  1.00  0.89           H  
ATOM   6121  HZ  PHE A 386      52.545 -31.697   0.404  1.00  0.89           H  
ATOM   6122  N   ARG A 387      56.439 -28.412  -4.002  1.00  0.91           N  
ATOM   6123  CA  ARG A 387      56.575 -27.120  -3.354  1.00  0.91           C  
ATOM   6124  C   ARG A 387      55.772 -26.029  -4.094  1.00  0.91           C  
ATOM   6125  O   ARG A 387      54.718 -25.650  -3.592  1.00  0.91           O  
ATOM   6126  CB  ARG A 387      58.041 -26.749  -3.125  1.00  0.91           C  
ATOM   6127  CG  ARG A 387      58.617 -27.337  -1.864  1.00  0.91           C  
ATOM   6128  CD  ARG A 387      58.946 -28.791  -2.044  1.00  0.91           C  
ATOM   6129  NE  ARG A 387      59.430 -29.384  -0.810  1.00  0.91           N  
ATOM   6130  CZ  ARG A 387      59.794 -30.677  -0.648  1.00  0.91           C  
ATOM   6131  NH1 ARG A 387      59.766 -31.540  -1.652  1.00  0.91           N  
ATOM   6132  NH2 ARG A 387      60.192 -31.086   0.546  1.00  0.91           N  
ATOM   6133  H   ARG A 387      57.267 -28.949  -4.227  1.00  0.91           H  
ATOM   6134  HA  ARG A 387      56.140 -27.207  -2.359  1.00  0.91           H  
ATOM   6135 1HB  ARG A 387      58.672 -27.142  -3.915  1.00  0.91           H  
ATOM   6136 2HB  ARG A 387      58.163 -25.665  -3.081  1.00  0.91           H  
ATOM   6137 1HG  ARG A 387      59.530 -26.805  -1.595  1.00  0.91           H  
ATOM   6138 2HG  ARG A 387      57.890 -27.246  -1.056  1.00  0.91           H  
ATOM   6139 1HD  ARG A 387      58.061 -29.332  -2.360  1.00  0.91           H  
ATOM   6140 2HD  ARG A 387      59.721 -28.902  -2.804  1.00  0.91           H  
ATOM   6141  HE  ARG A 387      59.481 -28.784   0.001  1.00  0.91           H  
ATOM   6142 1HH1 ARG A 387      59.487 -31.254  -2.605  1.00  0.91           H  
ATOM   6143 2HH1 ARG A 387      60.050 -32.490  -1.488  1.00  0.91           H  
ATOM   6144 1HH2 ARG A 387      60.219 -30.436   1.320  1.00  0.91           H  
ATOM   6145 2HH2 ARG A 387      60.468 -32.047   0.685  1.00  0.91           H  
ATOM   6146  N   PRO A 388      56.201 -25.483  -5.259  1.00  0.92           N  
ATOM   6147  CA  PRO A 388      55.496 -24.411  -5.941  1.00  0.92           C  
ATOM   6148  C   PRO A 388      54.063 -24.755  -6.362  1.00  0.92           C  
ATOM   6149  O   PRO A 388      53.227 -23.845  -6.439  1.00  0.92           O  
ATOM   6150  CB  PRO A 388      56.369 -24.187  -7.191  1.00  0.92           C  
ATOM   6151  CG  PRO A 388      57.155 -25.455  -7.358  1.00  0.92           C  
ATOM   6152  CD  PRO A 388      57.412 -25.932  -5.954  1.00  0.92           C  
ATOM   6153  HA  PRO A 388      55.511 -23.518  -5.313  1.00  0.92           H  
ATOM   6154 1HB  PRO A 388      55.726 -23.975  -8.057  1.00  0.92           H  
ATOM   6155 2HB  PRO A 388      57.010 -23.306  -7.044  1.00  0.92           H  
ATOM   6156 1HG  PRO A 388      56.561 -26.171  -7.945  1.00  0.92           H  
ATOM   6157 2HG  PRO A 388      58.080 -25.273  -7.923  1.00  0.92           H  
ATOM   6158 1HD  PRO A 388      57.518 -27.009  -5.956  1.00  0.92           H  
ATOM   6159 2HD  PRO A 388      58.299 -25.418  -5.569  1.00  0.92           H  
ATOM   6160  N   VAL A 389      53.721 -26.035  -6.557  1.00  0.92           N  
ATOM   6161  CA  VAL A 389      52.339 -26.348  -6.908  1.00  0.92           C  
ATOM   6162  C   VAL A 389      51.449 -26.152  -5.691  1.00  0.92           C  
ATOM   6163  O   VAL A 389      50.418 -25.477  -5.761  1.00  0.92           O  
ATOM   6164  CB  VAL A 389      52.192 -27.784  -7.445  1.00  0.92           C  
ATOM   6165  CG1 VAL A 389      50.725 -28.104  -7.605  1.00  0.92           C  
ATOM   6166  CG2 VAL A 389      52.880 -27.902  -8.817  1.00  0.92           C  
ATOM   6167  H   VAL A 389      54.400 -26.796  -6.503  1.00  0.92           H  
ATOM   6168  HA  VAL A 389      52.014 -25.661  -7.691  1.00  0.92           H  
ATOM   6169  HB  VAL A 389      52.638 -28.486  -6.733  1.00  0.92           H  
ATOM   6170 1HG1 VAL A 389      50.593 -29.112  -7.981  1.00  0.92           H  
ATOM   6171 2HG1 VAL A 389      50.247 -28.010  -6.646  1.00  0.92           H  
ATOM   6172 3HG1 VAL A 389      50.274 -27.401  -8.301  1.00  0.92           H  
ATOM   6173 1HG2 VAL A 389      52.773 -28.916  -9.199  1.00  0.92           H  
ATOM   6174 2HG2 VAL A 389      52.413 -27.202  -9.514  1.00  0.92           H  
ATOM   6175 3HG2 VAL A 389      53.931 -27.663  -8.725  1.00  0.92           H  
ATOM   6176  N   VAL A 390      51.880 -26.690  -4.557  1.00  0.91           N  
ATOM   6177  CA  VAL A 390      51.145 -26.551  -3.319  1.00  0.91           C  
ATOM   6178  C   VAL A 390      51.112 -25.097  -2.882  1.00  0.91           C  
ATOM   6179  O   VAL A 390      50.074 -24.596  -2.460  1.00  0.91           O  
ATOM   6180  CB  VAL A 390      51.752 -27.451  -2.238  1.00  0.91           C  
ATOM   6181  CG1 VAL A 390      51.125 -27.163  -0.909  1.00  0.91           C  
ATOM   6182  CG2 VAL A 390      51.512 -28.900  -2.626  1.00  0.91           C  
ATOM   6183  H   VAL A 390      52.751 -27.222  -4.537  1.00  0.91           H  
ATOM   6184  HA  VAL A 390      50.124 -26.883  -3.492  1.00  0.91           H  
ATOM   6185  HB  VAL A 390      52.826 -27.255  -2.162  1.00  0.91           H  
ATOM   6186 1HG1 VAL A 390      51.569 -27.810  -0.153  1.00  0.91           H  
ATOM   6187 2HG1 VAL A 390      51.312 -26.127  -0.657  1.00  0.91           H  
ATOM   6188 3HG1 VAL A 390      50.052 -27.343  -0.960  1.00  0.91           H  
ATOM   6189 1HG2 VAL A 390      51.943 -29.536  -1.878  1.00  0.91           H  
ATOM   6190 2HG2 VAL A 390      50.447 -29.089  -2.692  1.00  0.91           H  
ATOM   6191 3HG2 VAL A 390      51.971 -29.107  -3.585  1.00  0.91           H  
ATOM   6192  N   LEU A 391      52.235 -24.397  -2.993  1.00  0.90           N  
ATOM   6193  CA  LEU A 391      52.269 -22.998  -2.596  1.00  0.90           C  
ATOM   6194  C   LEU A 391      51.325 -22.153  -3.459  1.00  0.90           C  
ATOM   6195  O   LEU A 391      50.626 -21.268  -2.947  1.00  0.90           O  
ATOM   6196  CB  LEU A 391      53.703 -22.496  -2.695  1.00  0.90           C  
ATOM   6197  CG  LEU A 391      54.657 -23.117  -1.666  1.00  0.90           C  
ATOM   6198  CD1 LEU A 391      56.088 -22.719  -1.996  1.00  0.90           C  
ATOM   6199  CD2 LEU A 391      54.249 -22.664  -0.279  1.00  0.90           C  
ATOM   6200  H   LEU A 391      53.081 -24.846  -3.342  1.00  0.90           H  
ATOM   6201  HA  LEU A 391      51.944 -22.928  -1.560  1.00  0.90           H  
ATOM   6202 1HB  LEU A 391      54.077 -22.724  -3.683  1.00  0.90           H  
ATOM   6203 2HB  LEU A 391      53.710 -21.416  -2.560  1.00  0.90           H  
ATOM   6204  HG  LEU A 391      54.587 -24.196  -1.708  1.00  0.90           H  
ATOM   6205 1HD1 LEU A 391      56.766 -23.168  -1.272  1.00  0.90           H  
ATOM   6206 2HD1 LEU A 391      56.340 -23.074  -2.994  1.00  0.90           H  
ATOM   6207 3HD1 LEU A 391      56.182 -21.635  -1.961  1.00  0.90           H  
ATOM   6208 1HD2 LEU A 391      54.916 -23.111   0.458  1.00  0.90           H  
ATOM   6209 2HD2 LEU A 391      54.313 -21.578  -0.217  1.00  0.90           H  
ATOM   6210 3HD2 LEU A 391      53.225 -22.980  -0.081  1.00  0.90           H  
ATOM   6211  N   THR A 392      51.249 -22.449  -4.764  1.00  0.90           N  
ATOM   6212  CA  THR A 392      50.336 -21.728  -5.643  1.00  0.90           C  
ATOM   6213  C   THR A 392      48.902 -21.995  -5.207  1.00  0.90           C  
ATOM   6214  O   THR A 392      48.079 -21.075  -5.131  1.00  0.90           O  
ATOM   6215  CB  THR A 392      50.517 -22.142  -7.115  1.00  0.90           C  
ATOM   6216  OG1 THR A 392      51.849 -21.829  -7.539  1.00  0.90           O  
ATOM   6217  CG2 THR A 392      49.513 -21.408  -7.995  1.00  0.90           C  
ATOM   6218  H   THR A 392      51.853 -23.161  -5.178  1.00  0.90           H  
ATOM   6219  HA  THR A 392      50.532 -20.661  -5.554  1.00  0.90           H  
ATOM   6220  HB  THR A 392      50.362 -23.220  -7.211  1.00  0.90           H  
ATOM   6221  HG1 THR A 392      52.472 -22.440  -7.087  1.00  0.90           H  
ATOM   6222 1HG2 THR A 392      49.651 -21.715  -9.031  1.00  0.90           H  
ATOM   6223 2HG2 THR A 392      48.500 -21.659  -7.674  1.00  0.90           H  
ATOM   6224 3HG2 THR A 392      49.666 -20.334  -7.908  1.00  0.90           H  
ATOM   6225  N   SER A 393      48.605 -23.260  -4.912  1.00  0.90           N  
ATOM   6226  CA  SER A 393      47.286 -23.688  -4.472  1.00  0.90           C  
ATOM   6227  C   SER A 393      46.858 -23.008  -3.176  1.00  0.90           C  
ATOM   6228  O   SER A 393      45.737 -22.495  -3.075  1.00  0.90           O  
ATOM   6229  CB  SER A 393      47.308 -25.176  -4.288  1.00  0.90           C  
ATOM   6230  OG  SER A 393      46.092 -25.660  -3.850  1.00  0.90           O  
ATOM   6231  H   SER A 393      49.325 -23.977  -5.024  1.00  0.90           H  
ATOM   6232  HA  SER A 393      46.570 -23.434  -5.252  1.00  0.90           H  
ATOM   6233 1HB  SER A 393      47.564 -25.637  -5.244  1.00  0.90           H  
ATOM   6234 2HB  SER A 393      48.075 -25.456  -3.589  1.00  0.90           H  
ATOM   6235  HG  SER A 393      46.057 -26.548  -4.223  1.00  0.90           H  
ATOM   6236  N   ILE A 394      47.765 -22.971  -2.199  1.00  0.90           N  
ATOM   6237  CA  ILE A 394      47.496 -22.334  -0.918  1.00  0.90           C  
ATOM   6238  C   ILE A 394      47.256 -20.852  -1.114  1.00  0.90           C  
ATOM   6239  O   ILE A 394      46.308 -20.298  -0.552  1.00  0.90           O  
ATOM   6240  CB  ILE A 394      48.665 -22.516   0.061  1.00  0.90           C  
ATOM   6241  CG1 ILE A 394      48.791 -23.979   0.481  1.00  0.90           C  
ATOM   6242  CG2 ILE A 394      48.461 -21.622   1.278  1.00  0.90           C  
ATOM   6243  CD1 ILE A 394      50.088 -24.266   1.194  1.00  0.90           C  
ATOM   6244  H   ILE A 394      48.663 -23.428  -2.345  1.00  0.90           H  
ATOM   6245  HA  ILE A 394      46.602 -22.779  -0.489  1.00  0.90           H  
ATOM   6246  HB  ILE A 394      49.595 -22.242  -0.440  1.00  0.90           H  
ATOM   6247 1HG1 ILE A 394      47.966 -24.232   1.143  1.00  0.90           H  
ATOM   6248 2HG1 ILE A 394      48.728 -24.610  -0.401  1.00  0.90           H  
ATOM   6249 1HG2 ILE A 394      49.300 -21.744   1.960  1.00  0.90           H  
ATOM   6250 2HG2 ILE A 394      48.402 -20.582   0.959  1.00  0.90           H  
ATOM   6251 3HG2 ILE A 394      47.537 -21.901   1.784  1.00  0.90           H  
ATOM   6252 1HD1 ILE A 394      50.126 -25.319   1.469  1.00  0.90           H  
ATOM   6253 2HD1 ILE A 394      50.920 -24.032   0.531  1.00  0.90           H  
ATOM   6254 3HD1 ILE A 394      50.155 -23.654   2.090  1.00  0.90           H  
ATOM   6255  N   THR A 395      48.104 -20.215  -1.927  1.00  0.91           N  
ATOM   6256  CA  THR A 395      47.991 -18.800  -2.218  1.00  0.91           C  
ATOM   6257  C   THR A 395      46.656 -18.498  -2.890  1.00  0.91           C  
ATOM   6258  O   THR A 395      45.970 -17.543  -2.509  1.00  0.91           O  
ATOM   6259  CB  THR A 395      49.139 -18.344  -3.135  1.00  0.91           C  
ATOM   6260  OG1 THR A 395      50.395 -18.576  -2.478  1.00  0.91           O  
ATOM   6261  CG2 THR A 395      48.993 -16.872  -3.461  1.00  0.91           C  
ATOM   6262  H   THR A 395      48.877 -20.729  -2.350  1.00  0.91           H  
ATOM   6263  HA  THR A 395      48.042 -18.245  -1.282  1.00  0.91           H  
ATOM   6264  HB  THR A 395      49.114 -18.921  -4.058  1.00  0.91           H  
ATOM   6265  HG1 THR A 395      50.546 -19.550  -2.433  1.00  0.91           H  
ATOM   6266 1HG2 THR A 395      49.809 -16.565  -4.111  1.00  0.91           H  
ATOM   6267 2HG2 THR A 395      48.041 -16.708  -3.966  1.00  0.91           H  
ATOM   6268 3HG2 THR A 395      49.023 -16.292  -2.540  1.00  0.91           H  
ATOM   6269  N   THR A 396      46.279 -19.325  -3.871  1.00  0.91           N  
ATOM   6270  CA  THR A 396      45.032 -19.150  -4.593  1.00  0.91           C  
ATOM   6271  C   THR A 396      43.878 -19.216  -3.615  1.00  0.91           C  
ATOM   6272  O   THR A 396      43.018 -18.343  -3.601  1.00  0.91           O  
ATOM   6273  CB  THR A 396      44.859 -20.245  -5.669  1.00  0.91           C  
ATOM   6274  OG1 THR A 396      45.940 -20.152  -6.613  1.00  0.91           O  
ATOM   6275  CG2 THR A 396      43.497 -20.104  -6.401  1.00  0.91           C  
ATOM   6276  H   THR A 396      46.895 -20.086  -4.147  1.00  0.91           H  
ATOM   6277  HA  THR A 396      45.033 -18.171  -5.070  1.00  0.91           H  
ATOM   6278  HB  THR A 396      44.902 -21.222  -5.191  1.00  0.91           H  
ATOM   6279  HG1 THR A 396      46.783 -20.312  -6.124  1.00  0.91           H  
ATOM   6280 1HG2 THR A 396      43.406 -20.886  -7.145  1.00  0.91           H  
ATOM   6281 2HG2 THR A 396      42.683 -20.194  -5.677  1.00  0.91           H  
ATOM   6282 3HG2 THR A 396      43.444 -19.133  -6.888  1.00  0.91           H  
ATOM   6283  N   PHE A 397      43.885 -20.224  -2.746  1.00  0.90           N  
ATOM   6284  CA  PHE A 397      42.818 -20.365  -1.771  1.00  0.90           C  
ATOM   6285  C   PHE A 397      42.792 -19.133  -0.856  1.00  0.90           C  
ATOM   6286  O   PHE A 397      41.735 -18.528  -0.638  1.00  0.90           O  
ATOM   6287  CB  PHE A 397      43.007 -21.663  -0.986  1.00  0.90           C  
ATOM   6288  CG  PHE A 397      41.915 -21.973  -0.016  1.00  0.90           C  
ATOM   6289  CD1 PHE A 397      40.720 -22.406  -0.509  1.00  0.90           C  
ATOM   6290  CD2 PHE A 397      42.077 -21.898   1.349  1.00  0.90           C  
ATOM   6291  CE1 PHE A 397      39.676 -22.753   0.303  1.00  0.90           C  
ATOM   6292  CE2 PHE A 397      41.031 -22.257   2.191  1.00  0.90           C  
ATOM   6293  CZ  PHE A 397      39.824 -22.683   1.657  1.00  0.90           C  
ATOM   6294  H   PHE A 397      44.625 -20.925  -2.786  1.00  0.90           H  
ATOM   6295  HA  PHE A 397      41.870 -20.421  -2.300  1.00  0.90           H  
ATOM   6296 1HB  PHE A 397      43.089 -22.497  -1.687  1.00  0.90           H  
ATOM   6297 2HB  PHE A 397      43.949 -21.618  -0.437  1.00  0.90           H  
ATOM   6298  HD1 PHE A 397      40.628 -22.472  -1.569  1.00  0.90           H  
ATOM   6299  HD2 PHE A 397      43.031 -21.566   1.760  1.00  0.90           H  
ATOM   6300  HE1 PHE A 397      38.744 -23.093  -0.132  1.00  0.90           H  
ATOM   6301  HE2 PHE A 397      41.157 -22.204   3.271  1.00  0.90           H  
ATOM   6302  HZ  PHE A 397      39.001 -22.965   2.313  1.00  0.90           H  
ATOM   6303  N   GLY A 398      43.961 -18.737  -0.353  1.00  0.89           N  
ATOM   6304  CA  GLY A 398      44.085 -17.586   0.527  1.00  0.89           C  
ATOM   6305  C   GLY A 398      43.562 -16.300  -0.110  1.00  0.89           C  
ATOM   6306  O   GLY A 398      43.017 -15.440   0.581  1.00  0.89           O  
ATOM   6307  H   GLY A 398      44.803 -19.264  -0.573  1.00  0.89           H  
ATOM   6308 1HA  GLY A 398      43.549 -17.782   1.450  1.00  0.89           H  
ATOM   6309 2HA  GLY A 398      45.135 -17.460   0.789  1.00  0.89           H  
ATOM   6310  N   GLY A 399      43.701 -16.173  -1.435  1.00  0.89           N  
ATOM   6311  CA  GLY A 399      43.241 -14.998  -2.169  1.00  0.89           C  
ATOM   6312  C   GLY A 399      41.726 -14.987  -2.408  1.00  0.89           C  
ATOM   6313  O   GLY A 399      41.171 -13.986  -2.866  1.00  0.89           O  
ATOM   6314  H   GLY A 399      44.194 -16.905  -1.947  1.00  0.89           H  
ATOM   6315 1HA  GLY A 399      43.532 -14.100  -1.626  1.00  0.89           H  
ATOM   6316 2HA  GLY A 399      43.754 -14.969  -3.129  1.00  0.89           H  
ATOM   6317  N   LEU A 400      41.064 -16.096  -2.094  1.00  0.89           N  
ATOM   6318  CA  LEU A 400      39.628 -16.255  -2.235  1.00  0.89           C  
ATOM   6319  C   LEU A 400      38.951 -16.156  -0.882  1.00  0.89           C  
ATOM   6320  O   LEU A 400      37.810 -15.698  -0.771  1.00  0.89           O  
ATOM   6321  CB  LEU A 400      39.333 -17.592  -2.895  1.00  0.89           C  
ATOM   6322  CG  LEU A 400      39.863 -17.731  -4.312  1.00  0.89           C  
ATOM   6323  CD1 LEU A 400      39.630 -19.127  -4.794  1.00  0.89           C  
ATOM   6324  CD2 LEU A 400      39.155 -16.730  -5.204  1.00  0.89           C  
ATOM   6325  H   LEU A 400      41.578 -16.890  -1.722  1.00  0.89           H  
ATOM   6326  HA  LEU A 400      39.249 -15.457  -2.871  1.00  0.89           H  
ATOM   6327 1HB  LEU A 400      39.790 -18.378  -2.295  1.00  0.89           H  
ATOM   6328 2HB  LEU A 400      38.268 -17.757  -2.912  1.00  0.89           H  
ATOM   6329  HG  LEU A 400      40.920 -17.532  -4.327  1.00  0.89           H  
ATOM   6330 1HD1 LEU A 400      40.018 -19.229  -5.793  1.00  0.89           H  
ATOM   6331 2HD1 LEU A 400      40.153 -19.808  -4.136  1.00  0.89           H  
ATOM   6332 3HD1 LEU A 400      38.567 -19.346  -4.787  1.00  0.89           H  
ATOM   6333 1HD2 LEU A 400      39.533 -16.822  -6.221  1.00  0.89           H  
ATOM   6334 2HD2 LEU A 400      38.086 -16.925  -5.194  1.00  0.89           H  
ATOM   6335 3HD2 LEU A 400      39.345 -15.719  -4.836  1.00  0.89           H  
ATOM   6336  N   LEU A 401      39.682 -16.519   0.171  1.00  0.91           N  
ATOM   6337  CA  LEU A 401      39.091 -16.501   1.495  1.00  0.91           C  
ATOM   6338  C   LEU A 401      38.456 -15.169   1.912  1.00  0.91           C  
ATOM   6339  O   LEU A 401      37.382 -15.216   2.498  1.00  0.91           O  
ATOM   6340  CB  LEU A 401      40.081 -16.983   2.558  1.00  0.91           C  
ATOM   6341  CG  LEU A 401      40.325 -18.460   2.560  1.00  0.91           C  
ATOM   6342  CD1 LEU A 401      41.397 -18.777   3.573  1.00  0.91           C  
ATOM   6343  CD2 LEU A 401      39.012 -19.163   2.875  1.00  0.91           C  
ATOM   6344  H   LEU A 401      40.619 -16.897   0.027  1.00  0.91           H  
ATOM   6345  HA  LEU A 401      38.304 -17.240   1.495  1.00  0.91           H  
ATOM   6346 1HB  LEU A 401      41.047 -16.527   2.388  1.00  0.91           H  
ATOM   6347 2HB  LEU A 401      39.727 -16.690   3.522  1.00  0.91           H  
ATOM   6348  HG  LEU A 401      40.680 -18.778   1.585  1.00  0.91           H  
ATOM   6349 1HD1 LEU A 401      41.590 -19.837   3.584  1.00  0.91           H  
ATOM   6350 2HD1 LEU A 401      42.307 -18.250   3.316  1.00  0.91           H  
ATOM   6351 3HD1 LEU A 401      41.063 -18.460   4.558  1.00  0.91           H  
ATOM   6352 1HD2 LEU A 401      39.156 -20.227   2.883  1.00  0.91           H  
ATOM   6353 2HD2 LEU A 401      38.656 -18.848   3.841  1.00  0.91           H  
ATOM   6354 3HD2 LEU A 401      38.276 -18.909   2.124  1.00  0.91           H  
ATOM   6355  N   PRO A 402      39.027 -13.971   1.655  1.00  0.99           N  
ATOM   6356  CA  PRO A 402      38.393 -12.705   1.973  1.00  0.99           C  
ATOM   6357  C   PRO A 402      37.012 -12.544   1.322  1.00  0.99           C  
ATOM   6358  O   PRO A 402      36.159 -11.850   1.859  1.00  0.99           O  
ATOM   6359  CB  PRO A 402      39.398 -11.684   1.425  1.00  0.99           C  
ATOM   6360  CG  PRO A 402      40.723 -12.408   1.455  1.00  0.99           C  
ATOM   6361  CD  PRO A 402      40.387 -13.837   1.115  1.00  0.99           C  
ATOM   6362  HA  PRO A 402      38.311 -12.617   3.067  1.00  0.99           H  
ATOM   6363 1HB  PRO A 402      39.102 -11.382   0.408  1.00  0.99           H  
ATOM   6364 2HB  PRO A 402      39.390 -10.777   2.046  1.00  0.99           H  
ATOM   6365 1HG  PRO A 402      41.420 -11.964   0.728  1.00  0.99           H  
ATOM   6366 2HG  PRO A 402      41.190 -12.310   2.445  1.00  0.99           H  
ATOM   6367 1HD  PRO A 402      40.412 -13.954   0.030  1.00  0.99           H  
ATOM   6368 2HD  PRO A 402      41.078 -14.482   1.623  1.00  0.99           H  
ATOM   6369  N   ILE A 403      36.760 -13.226   0.194  1.00  1.15           N  
ATOM   6370  CA  ILE A 403      35.463 -13.122  -0.480  1.00  1.15           C  
ATOM   6371  C   ILE A 403      34.475 -13.963   0.280  1.00  1.15           C  
ATOM   6372  O   ILE A 403      33.333 -13.576   0.515  1.00  1.15           O  
ATOM   6373  CB  ILE A 403      35.503 -13.672  -1.910  1.00  1.15           C  
ATOM   6374  CG1 ILE A 403      36.405 -12.852  -2.797  1.00  1.15           C  
ATOM   6375  CG2 ILE A 403      34.079 -13.720  -2.468  1.00  1.15           C  
ATOM   6376  CD1 ILE A 403      36.661 -13.524  -4.131  1.00  1.15           C  
ATOM   6377  H   ILE A 403      37.451 -13.847  -0.214  1.00  1.15           H  
ATOM   6378  HA  ILE A 403      35.131 -12.086  -0.479  1.00  1.15           H  
ATOM   6379  HB  ILE A 403      35.896 -14.681  -1.899  1.00  1.15           H  
ATOM   6380 1HG1 ILE A 403      35.951 -11.879  -2.973  1.00  1.15           H  
ATOM   6381 2HG1 ILE A 403      37.365 -12.709  -2.292  1.00  1.15           H  
ATOM   6382 1HG2 ILE A 403      34.099 -14.141  -3.468  1.00  1.15           H  
ATOM   6383 2HG2 ILE A 403      33.471 -14.344  -1.830  1.00  1.15           H  
ATOM   6384 3HG2 ILE A 403      33.661 -12.715  -2.497  1.00  1.15           H  
ATOM   6385 1HD1 ILE A 403      37.322 -12.902  -4.732  1.00  1.15           H  
ATOM   6386 2HD1 ILE A 403      37.132 -14.495  -3.959  1.00  1.15           H  
ATOM   6387 3HD1 ILE A 403      35.716 -13.665  -4.655  1.00  1.15           H  
ATOM   6388  N   ILE A 404      34.955 -15.144   0.630  1.00  1.40           N  
ATOM   6389  CA  ILE A 404      34.232 -16.168   1.354  1.00  1.40           C  
ATOM   6390  C   ILE A 404      33.827 -15.645   2.737  1.00  1.40           C  
ATOM   6391  O   ILE A 404      32.722 -15.904   3.216  1.00  1.40           O  
ATOM   6392  CB  ILE A 404      35.112 -17.426   1.419  1.00  1.40           C  
ATOM   6393  CG1 ILE A 404      35.248 -18.005  -0.040  1.00  1.40           C  
ATOM   6394  CG2 ILE A 404      34.549 -18.430   2.390  1.00  1.40           C  
ATOM   6395  CD1 ILE A 404      36.343 -19.071  -0.237  1.00  1.40           C  
ATOM   6396  H   ILE A 404      35.923 -15.340   0.367  1.00  1.40           H  
ATOM   6397  HA  ILE A 404      33.337 -16.425   0.803  1.00  1.40           H  
ATOM   6398  HB  ILE A 404      36.089 -17.155   1.749  1.00  1.40           H  
ATOM   6399 1HG1 ILE A 404      34.292 -18.438  -0.319  1.00  1.40           H  
ATOM   6400 2HG1 ILE A 404      35.460 -17.179  -0.718  1.00  1.40           H  
ATOM   6401 1HG2 ILE A 404      35.196 -19.306   2.423  1.00  1.40           H  
ATOM   6402 2HG2 ILE A 404      34.496 -17.981   3.382  1.00  1.40           H  
ATOM   6403 3HG2 ILE A 404      33.551 -18.722   2.071  1.00  1.40           H  
ATOM   6404 1HD1 ILE A 404      36.341 -19.401  -1.277  1.00  1.40           H  
ATOM   6405 2HD1 ILE A 404      37.308 -18.651  -0.007  1.00  1.40           H  
ATOM   6406 3HD1 ILE A 404      36.157 -19.918   0.414  1.00  1.40           H  
ATOM   6407  N   PHE A 405      34.754 -14.947   3.392  1.00  1.79           N  
ATOM   6408  CA  PHE A 405      34.532 -14.381   4.716  1.00  1.79           C  
ATOM   6409  C   PHE A 405      33.721 -13.067   4.739  1.00  1.79           C  
ATOM   6410  O   PHE A 405      32.921 -12.855   5.654  1.00  1.79           O  
ATOM   6411  CB  PHE A 405      35.875 -14.149   5.396  1.00  1.79           C  
ATOM   6412  CG  PHE A 405      36.598 -15.425   5.714  1.00  1.79           C  
ATOM   6413  CD1 PHE A 405      35.894 -16.574   6.037  1.00  1.79           C  
ATOM   6414  CD2 PHE A 405      37.980 -15.476   5.707  1.00  1.79           C  
ATOM   6415  CE1 PHE A 405      36.557 -17.746   6.338  1.00  1.79           C  
ATOM   6416  CE2 PHE A 405      38.643 -16.644   6.017  1.00  1.79           C  
ATOM   6417  CZ  PHE A 405      37.932 -17.779   6.332  1.00  1.79           C  
ATOM   6418  H   PHE A 405      35.659 -14.814   2.951  1.00  1.79           H  
ATOM   6419  HA  PHE A 405      33.979 -15.117   5.298  1.00  1.79           H  
ATOM   6420 1HB  PHE A 405      36.509 -13.550   4.740  1.00  1.79           H  
ATOM   6421 2HB  PHE A 405      35.730 -13.592   6.318  1.00  1.79           H  
ATOM   6422  HD1 PHE A 405      34.804 -16.544   6.046  1.00  1.79           H  
ATOM   6423  HD2 PHE A 405      38.543 -14.577   5.454  1.00  1.79           H  
ATOM   6424  HE1 PHE A 405      35.990 -18.644   6.588  1.00  1.79           H  
ATOM   6425  HE2 PHE A 405      39.732 -16.671   6.011  1.00  1.79           H  
ATOM   6426  HZ  PHE A 405      38.457 -18.703   6.573  1.00  1.79           H  
ATOM   6427  N   GLU A 406      33.949 -12.167   3.774  1.00  2.28           N  
ATOM   6428  CA  GLU A 406      33.271 -10.869   3.742  1.00  2.28           C  
ATOM   6429  C   GLU A 406      31.747 -10.989   3.721  1.00  2.28           C  
ATOM   6430  O   GLU A 406      31.178 -11.751   2.944  1.00  2.28           O  
ATOM   6431  CB  GLU A 406      33.774 -10.047   2.542  1.00  2.28           C  
ATOM   6432  CG  GLU A 406      33.161  -8.669   2.384  1.00  2.28           C  
ATOM   6433  CD  GLU A 406      33.770  -7.842   1.263  1.00  2.28           C  
ATOM   6434  OE1 GLU A 406      34.680  -8.303   0.622  1.00  2.28           O  
ATOM   6435  OE2 GLU A 406      33.306  -6.737   1.052  1.00  2.28           O  
ATOM   6436  H   GLU A 406      34.628 -12.355   3.039  1.00  2.28           H  
ATOM   6437  HA  GLU A 406      33.545 -10.331   4.648  1.00  2.28           H  
ATOM   6438 1HB  GLU A 406      34.845  -9.897   2.640  1.00  2.28           H  
ATOM   6439 2HB  GLU A 406      33.604 -10.609   1.619  1.00  2.28           H  
ATOM   6440 1HG  GLU A 406      32.134  -8.829   2.131  1.00  2.28           H  
ATOM   6441 2HG  GLU A 406      33.207  -8.124   3.324  1.00  2.28           H  
ATOM   6442  N   LYS A 407      31.098 -10.199   4.584  1.00  2.78           N  
ATOM   6443  CA  LYS A 407      29.641 -10.182   4.734  1.00  2.78           C  
ATOM   6444  C   LYS A 407      28.911  -9.207   3.810  1.00  2.78           C  
ATOM   6445  O   LYS A 407      27.682  -9.169   3.791  1.00  2.78           O  
ATOM   6446  CB  LYS A 407      29.276  -9.832   6.175  1.00  2.78           C  
ATOM   6447  CG  LYS A 407      29.693 -10.863   7.210  1.00  2.78           C  
ATOM   6448  CD  LYS A 407      29.288 -10.424   8.618  1.00  2.78           C  
ATOM   6449  CE  LYS A 407      29.672 -11.464   9.658  1.00  2.78           C  
ATOM   6450  NZ  LYS A 407      29.310 -11.030  11.035  1.00  2.78           N  
ATOM   6451  H   LYS A 407      31.648  -9.604   5.185  1.00  2.78           H  
ATOM   6452  HA  LYS A 407      29.270 -11.183   4.513  1.00  2.78           H  
ATOM   6453 1HB  LYS A 407      29.729  -8.879   6.442  1.00  2.78           H  
ATOM   6454 2HB  LYS A 407      28.197  -9.707   6.249  1.00  2.78           H  
ATOM   6455 1HG  LYS A 407      29.212 -11.814   6.982  1.00  2.78           H  
ATOM   6456 2HG  LYS A 407      30.774 -11.006   7.169  1.00  2.78           H  
ATOM   6457 1HD  LYS A 407      29.785  -9.487   8.860  1.00  2.78           H  
ATOM   6458 2HD  LYS A 407      28.206 -10.259   8.651  1.00  2.78           H  
ATOM   6459 1HE  LYS A 407      29.158 -12.397   9.434  1.00  2.78           H  
ATOM   6460 2HE  LYS A 407      30.749 -11.634   9.612  1.00  2.78           H  
ATOM   6461 1HZ  LYS A 407      29.579 -11.744  11.697  1.00  2.78           H  
ATOM   6462 2HZ  LYS A 407      29.791 -10.169  11.255  1.00  2.78           H  
ATOM   6463 3HZ  LYS A 407      28.312 -10.880  11.087  1.00  2.78           H  
ATOM   6464  N   SER A 408      29.651  -8.404   3.064  1.00  3.17           N  
ATOM   6465  CA  SER A 408      29.033  -7.405   2.202  1.00  3.17           C  
ATOM   6466  C   SER A 408      28.111  -8.095   1.210  1.00  3.17           C  
ATOM   6467  O   SER A 408      28.445  -9.141   0.659  1.00  3.17           O  
ATOM   6468  CB  SER A 408      30.093  -6.639   1.432  1.00  3.17           C  
ATOM   6469  OG  SER A 408      30.949  -5.937   2.286  1.00  3.17           O  
ATOM   6470  H   SER A 408      30.656  -8.486   3.099  1.00  3.17           H  
ATOM   6471  HA  SER A 408      28.447  -6.717   2.815  1.00  3.17           H  
ATOM   6472 1HB  SER A 408      30.674  -7.347   0.841  1.00  3.17           H  
ATOM   6473 2HB  SER A 408      29.622  -5.948   0.735  1.00  3.17           H  
ATOM   6474  HG  SER A 408      31.848  -6.026   1.881  1.00  3.17           H  
ATOM   6475  N   LEU A 409      26.990  -7.462   0.894  1.00  3.29           N  
ATOM   6476  CA  LEU A 409      26.051  -8.016  -0.079  1.00  3.29           C  
ATOM   6477  C   LEU A 409      26.685  -8.347  -1.419  1.00  3.29           C  
ATOM   6478  O   LEU A 409      26.356  -9.357  -2.027  1.00  3.29           O  
ATOM   6479  CB  LEU A 409      24.857  -7.075  -0.249  1.00  3.29           C  
ATOM   6480  CG  LEU A 409      23.801  -7.499  -1.279  1.00  3.29           C  
ATOM   6481  CD1 LEU A 409      23.322  -8.872  -0.956  1.00  3.29           C  
ATOM   6482  CD2 LEU A 409      22.612  -6.508  -1.191  1.00  3.29           C  
ATOM   6483  H   LEU A 409      26.762  -6.603   1.374  1.00  3.29           H  
ATOM   6484  HA  LEU A 409      25.666  -8.947   0.337  1.00  3.29           H  
ATOM   6485 1HB  LEU A 409      24.358  -6.975   0.717  1.00  3.29           H  
ATOM   6486 2HB  LEU A 409      25.231  -6.095  -0.545  1.00  3.29           H  
ATOM   6487  HG  LEU A 409      24.222  -7.494  -2.285  1.00  3.29           H  
ATOM   6488 1HD1 LEU A 409      22.553  -9.177  -1.668  1.00  3.29           H  
ATOM   6489 2HD1 LEU A 409      24.160  -9.565  -1.009  1.00  3.29           H  
ATOM   6490 3HD1 LEU A 409      22.932  -8.867   0.025  1.00  3.29           H  
ATOM   6491 1HD2 LEU A 409      21.836  -6.791  -1.892  1.00  3.29           H  
ATOM   6492 2HD2 LEU A 409      22.204  -6.526  -0.184  1.00  3.29           H  
ATOM   6493 3HD2 LEU A 409      22.960  -5.503  -1.425  1.00  3.29           H  
ATOM   6494  N   GLN A 410      27.634  -7.542  -1.868  1.00  3.10           N  
ATOM   6495  CA  GLN A 410      28.264  -7.798  -3.157  1.00  3.10           C  
ATOM   6496  C   GLN A 410      28.955  -9.169  -3.171  1.00  3.10           C  
ATOM   6497  O   GLN A 410      28.998  -9.842  -4.204  1.00  3.10           O  
ATOM   6498  CB  GLN A 410      29.279  -6.695  -3.465  1.00  3.10           C  
ATOM   6499  CG  GLN A 410      28.650  -5.338  -3.764  1.00  3.10           C  
ATOM   6500  CD  GLN A 410      29.686  -4.240  -3.968  1.00  3.10           C  
ATOM   6501  OE1 GLN A 410      30.799  -4.310  -3.440  1.00  3.10           O  
ATOM   6502  NE2 GLN A 410      29.321  -3.218  -4.735  1.00  3.10           N  
ATOM   6503  H   GLN A 410      27.900  -6.737  -1.325  1.00  3.10           H  
ATOM   6504  HA  GLN A 410      27.492  -7.798  -3.924  1.00  3.10           H  
ATOM   6505 1HB  GLN A 410      29.957  -6.579  -2.618  1.00  3.10           H  
ATOM   6506 2HB  GLN A 410      29.881  -6.986  -4.327  1.00  3.10           H  
ATOM   6507 1HG  GLN A 410      28.056  -5.420  -4.674  1.00  3.10           H  
ATOM   6508 2HG  GLN A 410      28.012  -5.057  -2.926  1.00  3.10           H  
ATOM   6509 1HE2 GLN A 410      29.960  -2.466  -4.905  1.00  3.10           H  
ATOM   6510 2HE2 GLN A 410      28.408  -3.199  -5.144  1.00  3.10           H  
ATOM   6511  N   ALA A 411      29.511  -9.584  -2.023  1.00  2.70           N  
ATOM   6512  CA  ALA A 411      30.212 -10.858  -1.905  1.00  2.70           C  
ATOM   6513  C   ALA A 411      29.258 -12.005  -2.176  1.00  2.70           C  
ATOM   6514  O   ALA A 411      29.652 -13.063  -2.660  1.00  2.70           O  
ATOM   6515  CB  ALA A 411      30.845 -11.013  -0.533  1.00  2.70           C  
ATOM   6516  H   ALA A 411      29.391  -9.036  -1.176  1.00  2.70           H  
ATOM   6517  HA  ALA A 411      30.996 -10.882  -2.656  1.00  2.70           H  
ATOM   6518 1HB  ALA A 411      31.384 -11.961  -0.475  1.00  2.70           H  
ATOM   6519 2HB  ALA A 411      31.544 -10.196  -0.352  1.00  2.70           H  
ATOM   6520 3HB  ALA A 411      30.073 -10.999   0.237  1.00  2.70           H  
ATOM   6521  N   ARG A 412      27.978 -11.802  -1.905  1.00  2.22           N  
ATOM   6522  CA  ARG A 412      26.974 -12.840  -2.048  1.00  2.22           C  
ATOM   6523  C   ARG A 412      26.981 -13.415  -3.458  1.00  2.22           C  
ATOM   6524  O   ARG A 412      26.619 -14.573  -3.666  1.00  2.22           O  
ATOM   6525  CB  ARG A 412      25.593 -12.300  -1.711  1.00  2.22           C  
ATOM   6526  CG  ARG A 412      24.483 -13.351  -1.581  1.00  2.22           C  
ATOM   6527  CD  ARG A 412      23.165 -12.728  -1.202  1.00  2.22           C  
ATOM   6528  NE  ARG A 412      22.144 -13.730  -0.828  1.00  2.22           N  
ATOM   6529  CZ  ARG A 412      21.318 -14.415  -1.662  1.00  2.22           C  
ATOM   6530  NH1 ARG A 412      21.343 -14.264  -2.962  1.00  2.22           N  
ATOM   6531  NH2 ARG A 412      20.450 -15.274  -1.170  1.00  2.22           N  
ATOM   6532  H   ARG A 412      27.659 -10.886  -1.597  1.00  2.22           H  
ATOM   6533  HA  ARG A 412      27.205 -13.641  -1.349  1.00  2.22           H  
ATOM   6534 1HB  ARG A 412      25.642 -11.737  -0.780  1.00  2.22           H  
ATOM   6535 2HB  ARG A 412      25.289 -11.613  -2.480  1.00  2.22           H  
ATOM   6536 1HG  ARG A 412      24.360 -13.850  -2.543  1.00  2.22           H  
ATOM   6537 2HG  ARG A 412      24.757 -14.081  -0.821  1.00  2.22           H  
ATOM   6538 1HD  ARG A 412      23.312 -12.062  -0.351  1.00  2.22           H  
ATOM   6539 2HD  ARG A 412      22.785 -12.153  -2.039  1.00  2.22           H  
ATOM   6540  HE  ARG A 412      22.041 -13.916   0.164  1.00  2.22           H  
ATOM   6541 1HH1 ARG A 412      21.989 -13.623  -3.394  1.00  2.22           H  
ATOM   6542 2HH1 ARG A 412      20.678 -14.828  -3.527  1.00  2.22           H  
ATOM   6543 1HH2 ARG A 412      20.389 -15.427  -0.174  1.00  2.22           H  
ATOM   6544 2HH2 ARG A 412      19.836 -15.783  -1.829  1.00  2.22           H  
ATOM   6545  N   PHE A 413      27.367 -12.600  -4.443  1.00  1.79           N  
ATOM   6546  CA  PHE A 413      27.323 -13.022  -5.825  1.00  1.79           C  
ATOM   6547  C   PHE A 413      28.711 -13.394  -6.351  1.00  1.79           C  
ATOM   6548  O   PHE A 413      28.922 -13.503  -7.560  1.00  1.79           O  
ATOM   6549  CB  PHE A 413      26.712 -11.888  -6.603  1.00  1.79           C  
ATOM   6550  CG  PHE A 413      25.398 -11.561  -5.980  1.00  1.79           C  
ATOM   6551  CD1 PHE A 413      25.291 -10.432  -5.187  1.00  1.79           C  
ATOM   6552  CD2 PHE A 413      24.296 -12.381  -6.116  1.00  1.79           C  
ATOM   6553  CE1 PHE A 413      24.122 -10.119  -4.557  1.00  1.79           C  
ATOM   6554  CE2 PHE A 413      23.109 -12.065  -5.479  1.00  1.79           C  
ATOM   6555  CZ  PHE A 413      23.024 -10.928  -4.698  1.00  1.79           C  
ATOM   6556  H   PHE A 413      27.717 -11.661  -4.232  1.00  1.79           H  
ATOM   6557  HA  PHE A 413      26.678 -13.897  -5.902  1.00  1.79           H  
ATOM   6558 1HB  PHE A 413      27.359 -11.008  -6.557  1.00  1.79           H  
ATOM   6559 2HB  PHE A 413      26.561 -12.168  -7.643  1.00  1.79           H  
ATOM   6560  HD1 PHE A 413      26.166  -9.788  -5.058  1.00  1.79           H  
ATOM   6561  HD2 PHE A 413      24.371 -13.282  -6.726  1.00  1.79           H  
ATOM   6562  HE1 PHE A 413      24.074  -9.229  -3.937  1.00  1.79           H  
ATOM   6563  HE2 PHE A 413      22.242 -12.715  -5.593  1.00  1.79           H  
ATOM   6564  HZ  PHE A 413      22.095 -10.674  -4.191  1.00  1.79           H  
ATOM   6565  N   LEU A 414      29.662 -13.533  -5.428  1.00  1.43           N  
ATOM   6566  CA  LEU A 414      31.022 -13.960  -5.725  1.00  1.43           C  
ATOM   6567  C   LEU A 414      31.340 -15.254  -4.987  1.00  1.43           C  
ATOM   6568  O   LEU A 414      31.983 -16.151  -5.535  1.00  1.43           O  
ATOM   6569  CB  LEU A 414      32.031 -12.923  -5.269  1.00  1.43           C  
ATOM   6570  CG  LEU A 414      31.946 -11.556  -5.890  1.00  1.43           C  
ATOM   6571  CD1 LEU A 414      32.983 -10.663  -5.221  1.00  1.43           C  
ATOM   6572  CD2 LEU A 414      32.182 -11.662  -7.381  1.00  1.43           C  
ATOM   6573  H   LEU A 414      29.424 -13.367  -4.458  1.00  1.43           H  
ATOM   6574  HA  LEU A 414      31.117 -14.131  -6.797  1.00  1.43           H  
ATOM   6575 1HB  LEU A 414      31.907 -12.791  -4.198  1.00  1.43           H  
ATOM   6576 2HB  LEU A 414      33.030 -13.308  -5.458  1.00  1.43           H  
ATOM   6577  HG  LEU A 414      30.957 -11.126  -5.704  1.00  1.43           H  
ATOM   6578 1HD1 LEU A 414      32.930  -9.663  -5.649  1.00  1.43           H  
ATOM   6579 2HD1 LEU A 414      32.788 -10.610  -4.155  1.00  1.43           H  
ATOM   6580 3HD1 LEU A 414      33.978 -11.078  -5.384  1.00  1.43           H  
ATOM   6581 1HD2 LEU A 414      32.123 -10.670  -7.829  1.00  1.43           H  
ATOM   6582 2HD2 LEU A 414      33.169 -12.087  -7.566  1.00  1.43           H  
ATOM   6583 3HD2 LEU A 414      31.420 -12.307  -7.825  1.00  1.43           H  
ATOM   6584  N   ILE A 415      30.868 -15.345  -3.740  1.00  1.15           N  
ATOM   6585  CA  ILE A 415      31.180 -16.448  -2.839  1.00  1.15           C  
ATOM   6586  C   ILE A 415      31.111 -17.842  -3.434  1.00  1.15           C  
ATOM   6587  O   ILE A 415      32.121 -18.523  -3.364  1.00  1.15           O  
ATOM   6588  CB  ILE A 415      30.353 -16.375  -1.542  1.00  1.15           C  
ATOM   6589  CG1 ILE A 415      30.833 -15.192  -0.726  1.00  1.15           C  
ATOM   6590  CG2 ILE A 415      30.509 -17.686  -0.749  1.00  1.15           C  
ATOM   6591  CD1 ILE A 415      29.927 -14.784   0.390  1.00  1.15           C  
ATOM   6592  H   ILE A 415      30.330 -14.569  -3.370  1.00  1.15           H  
ATOM   6593  HA  ILE A 415      32.210 -16.303  -2.522  1.00  1.15           H  
ATOM   6594  HB  ILE A 415      29.308 -16.190  -1.772  1.00  1.15           H  
ATOM   6595 1HG1 ILE A 415      31.765 -15.451  -0.294  1.00  1.15           H  
ATOM   6596 2HG1 ILE A 415      31.003 -14.367  -1.367  1.00  1.15           H  
ATOM   6597 1HG2 ILE A 415      29.935 -17.624   0.175  1.00  1.15           H  
ATOM   6598 2HG2 ILE A 415      30.146 -18.521  -1.334  1.00  1.15           H  
ATOM   6599 3HG2 ILE A 415      31.561 -17.843  -0.509  1.00  1.15           H  
ATOM   6600 1HD1 ILE A 415      30.382 -13.941   0.927  1.00  1.15           H  
ATOM   6601 2HD1 ILE A 415      28.969 -14.483  -0.010  1.00  1.15           H  
ATOM   6602 3HD1 ILE A 415      29.795 -15.617   1.076  1.00  1.15           H  
ATOM   6603  N   PRO A 416      30.016 -18.332  -4.038  1.00  0.95           N  
ATOM   6604  CA  PRO A 416      30.000 -19.665  -4.595  1.00  0.95           C  
ATOM   6605  C   PRO A 416      31.025 -19.849  -5.722  1.00  0.95           C  
ATOM   6606  O   PRO A 416      31.450 -20.974  -5.992  1.00  0.95           O  
ATOM   6607  CB  PRO A 416      28.546 -19.822  -5.057  1.00  0.95           C  
ATOM   6608  CG  PRO A 416      28.038 -18.409  -5.216  1.00  0.95           C  
ATOM   6609  CD  PRO A 416      28.738 -17.603  -4.151  1.00  0.95           C  
ATOM   6610  HA  PRO A 416      30.212 -20.360  -3.778  1.00  0.95           H  
ATOM   6611 1HB  PRO A 416      28.513 -20.393  -6.004  1.00  0.95           H  
ATOM   6612 2HB  PRO A 416      27.975 -20.405  -4.314  1.00  0.95           H  
ATOM   6613 1HG  PRO A 416      28.296 -18.061  -6.203  1.00  0.95           H  
ATOM   6614 2HG  PRO A 416      26.942 -18.370  -5.132  1.00  0.95           H  
ATOM   6615 1HD  PRO A 416      28.837 -16.591  -4.523  1.00  0.95           H  
ATOM   6616 2HD  PRO A 416      28.177 -17.647  -3.211  1.00  0.95           H  
ATOM   6617  N   MET A 417      31.460 -18.769  -6.383  1.00  0.82           N  
ATOM   6618  CA  MET A 417      32.480 -18.943  -7.406  1.00  0.82           C  
ATOM   6619  C   MET A 417      33.780 -19.216  -6.680  1.00  0.82           C  
ATOM   6620  O   MET A 417      34.550 -20.119  -7.029  1.00  0.82           O  
ATOM   6621  CB  MET A 417      32.632 -17.719  -8.302  1.00  0.82           C  
ATOM   6622  CG  MET A 417      33.632 -17.958  -9.400  1.00  0.82           C  
ATOM   6623  SD  MET A 417      33.809 -16.640 -10.588  1.00  0.82           S  
ATOM   6624  CE  MET A 417      35.212 -17.297 -11.522  1.00  0.82           C  
ATOM   6625  H   MET A 417      31.154 -17.830  -6.157  1.00  0.82           H  
ATOM   6626  HA  MET A 417      32.237 -19.810  -8.018  1.00  0.82           H  
ATOM   6627 1HB  MET A 417      31.678 -17.470  -8.757  1.00  0.82           H  
ATOM   6628 2HB  MET A 417      32.960 -16.861  -7.718  1.00  0.82           H  
ATOM   6629 1HG  MET A 417      34.607 -18.172  -8.966  1.00  0.82           H  
ATOM   6630 2HG  MET A 417      33.302 -18.823  -9.928  1.00  0.82           H  
ATOM   6631 1HE  MET A 417      35.472 -16.606 -12.323  1.00  0.82           H  
ATOM   6632 2HE  MET A 417      36.067 -17.421 -10.856  1.00  0.82           H  
ATOM   6633 3HE  MET A 417      34.954 -18.255 -11.948  1.00  0.82           H  
ATOM   6634  N   ALA A 418      34.009 -18.398  -5.647  1.00  0.74           N  
ATOM   6635  CA  ALA A 418      35.194 -18.469  -4.809  1.00  0.74           C  
ATOM   6636  C   ALA A 418      35.282 -19.815  -4.102  1.00  0.74           C  
ATOM   6637  O   ALA A 418      36.364 -20.382  -3.967  1.00  0.74           O  
ATOM   6638  CB  ALA A 418      35.170 -17.340  -3.794  1.00  0.74           C  
ATOM   6639  H   ALA A 418      33.303 -17.690  -5.443  1.00  0.74           H  
ATOM   6640  HA  ALA A 418      36.068 -18.362  -5.448  1.00  0.74           H  
ATOM   6641 1HB  ALA A 418      36.061 -17.370  -3.187  1.00  0.74           H  
ATOM   6642 2HB  ALA A 418      35.124 -16.389  -4.320  1.00  0.74           H  
ATOM   6643 3HB  ALA A 418      34.308 -17.438  -3.155  1.00  0.74           H  
ATOM   6644  N   LEU A 419      34.139 -20.359  -3.679  1.00  0.69           N  
ATOM   6645  CA  LEU A 419      34.142 -21.649  -3.006  1.00  0.69           C  
ATOM   6646  C   LEU A 419      34.458 -22.761  -3.983  1.00  0.69           C  
ATOM   6647  O   LEU A 419      35.287 -23.630  -3.698  1.00  0.69           O  
ATOM   6648  CB  LEU A 419      32.776 -21.945  -2.385  1.00  0.69           C  
ATOM   6649  CG  LEU A 419      32.380 -21.060  -1.248  1.00  0.69           C  
ATOM   6650  CD1 LEU A 419      30.982 -21.397  -0.824  1.00  0.69           C  
ATOM   6651  CD2 LEU A 419      33.357 -21.223  -0.172  1.00  0.69           C  
ATOM   6652  H   LEU A 419      33.274 -19.841  -3.792  1.00  0.69           H  
ATOM   6653  HA  LEU A 419      34.901 -21.634  -2.226  1.00  0.69           H  
ATOM   6654 1HB  LEU A 419      32.025 -21.845  -3.159  1.00  0.69           H  
ATOM   6655 2HB  LEU A 419      32.768 -22.977  -2.030  1.00  0.69           H  
ATOM   6656  HG  LEU A 419      32.386 -20.034  -1.560  1.00  0.69           H  
ATOM   6657 1HD1 LEU A 419      30.706 -20.744  -0.004  1.00  0.69           H  
ATOM   6658 2HD1 LEU A 419      30.295 -21.251  -1.648  1.00  0.69           H  
ATOM   6659 3HD1 LEU A 419      30.936 -22.433  -0.499  1.00  0.69           H  
ATOM   6660 1HD2 LEU A 419      33.093 -20.586   0.666  1.00  0.69           H  
ATOM   6661 2HD2 LEU A 419      33.379 -22.231   0.133  1.00  0.69           H  
ATOM   6662 3HD2 LEU A 419      34.325 -20.955  -0.550  1.00  0.69           H  
ATOM   6663  N   SER A 420      33.866 -22.686  -5.174  1.00  0.67           N  
ATOM   6664  CA  SER A 420      34.087 -23.688  -6.196  1.00  0.67           C  
ATOM   6665  C   SER A 420      35.554 -23.736  -6.569  1.00  0.67           C  
ATOM   6666  O   SER A 420      36.180 -24.798  -6.579  1.00  0.67           O  
ATOM   6667  CB  SER A 420      33.262 -23.330  -7.408  1.00  0.67           C  
ATOM   6668  OG  SER A 420      33.440 -24.225  -8.460  1.00  0.67           O  
ATOM   6669  H   SER A 420      33.194 -21.943  -5.371  1.00  0.67           H  
ATOM   6670  HA  SER A 420      33.776 -24.659  -5.808  1.00  0.67           H  
ATOM   6671 1HB  SER A 420      32.228 -23.301  -7.139  1.00  0.67           H  
ATOM   6672 2HB  SER A 420      33.517 -22.340  -7.725  1.00  0.67           H  
ATOM   6673  HG  SER A 420      32.843 -23.906  -9.173  1.00  0.67           H  
ATOM   6674  N   LEU A 421      36.127 -22.565  -6.836  1.00  0.67           N  
ATOM   6675  CA  LEU A 421      37.521 -22.489  -7.215  1.00  0.67           C  
ATOM   6676  C   LEU A 421      38.426 -22.835  -6.037  1.00  0.67           C  
ATOM   6677  O   LEU A 421      39.362 -23.608  -6.175  1.00  0.67           O  
ATOM   6678  CB  LEU A 421      37.841 -21.090  -7.749  1.00  0.67           C  
ATOM   6679  CG  LEU A 421      39.284 -20.874  -8.231  1.00  0.67           C  
ATOM   6680  CD1 LEU A 421      39.573 -21.851  -9.336  1.00  0.67           C  
ATOM   6681  CD2 LEU A 421      39.440 -19.451  -8.745  1.00  0.67           C  
ATOM   6682  H   LEU A 421      35.571 -21.711  -6.801  1.00  0.67           H  
ATOM   6683  HA  LEU A 421      37.698 -23.211  -8.012  1.00  0.67           H  
ATOM   6684 1HB  LEU A 421      37.173 -20.884  -8.588  1.00  0.67           H  
ATOM   6685 2HB  LEU A 421      37.630 -20.364  -6.962  1.00  0.67           H  
ATOM   6686  HG  LEU A 421      39.980 -21.057  -7.413  1.00  0.67           H  
ATOM   6687 1HD1 LEU A 421      40.590 -21.719  -9.697  1.00  0.67           H  
ATOM   6688 2HD1 LEU A 421      39.447 -22.857  -8.966  1.00  0.67           H  
ATOM   6689 3HD1 LEU A 421      38.876 -21.680 -10.147  1.00  0.67           H  
ATOM   6690 1HD2 LEU A 421      40.462 -19.301  -9.096  1.00  0.67           H  
ATOM   6691 2HD2 LEU A 421      38.744 -19.287  -9.568  1.00  0.67           H  
ATOM   6692 3HD2 LEU A 421      39.222 -18.747  -7.947  1.00  0.67           H  
ATOM   6693  N   GLY A 422      38.153 -22.279  -4.865  1.00  0.68           N  
ATOM   6694  CA  GLY A 422      38.989 -22.506  -3.697  1.00  0.68           C  
ATOM   6695  C   GLY A 422      39.108 -23.975  -3.307  1.00  0.68           C  
ATOM   6696  O   GLY A 422      40.215 -24.517  -3.236  1.00  0.68           O  
ATOM   6697  H   GLY A 422      37.361 -21.657  -4.761  1.00  0.68           H  
ATOM   6698 1HA  GLY A 422      39.983 -22.110  -3.892  1.00  0.68           H  
ATOM   6699 2HA  GLY A 422      38.576 -21.939  -2.862  1.00  0.68           H  
ATOM   6700  N   PHE A 423      37.972 -24.620  -3.048  1.00  0.70           N  
ATOM   6701  CA  PHE A 423      37.976 -26.012  -2.623  1.00  0.70           C  
ATOM   6702  C   PHE A 423      38.357 -26.907  -3.779  1.00  0.70           C  
ATOM   6703  O   PHE A 423      39.033 -27.929  -3.603  1.00  0.70           O  
ATOM   6704  CB  PHE A 423      36.614 -26.362  -2.049  1.00  0.70           C  
ATOM   6705  CG  PHE A 423      36.423 -25.698  -0.690  1.00  0.70           C  
ATOM   6706  CD1 PHE A 423      36.201 -24.325  -0.597  1.00  0.70           C  
ATOM   6707  CD2 PHE A 423      36.476 -26.432   0.482  1.00  0.70           C  
ATOM   6708  CE1 PHE A 423      36.054 -23.705   0.621  1.00  0.70           C  
ATOM   6709  CE2 PHE A 423      36.322 -25.812   1.709  1.00  0.70           C  
ATOM   6710  CZ  PHE A 423      36.119 -24.447   1.777  1.00  0.70           C  
ATOM   6711  H   PHE A 423      37.077 -24.139  -3.158  1.00  0.70           H  
ATOM   6712  HA  PHE A 423      38.722 -26.131  -1.836  1.00  0.70           H  
ATOM   6713 1HB  PHE A 423      35.830 -26.016  -2.728  1.00  0.70           H  
ATOM   6714 2HB  PHE A 423      36.515 -27.440  -1.940  1.00  0.70           H  
ATOM   6715  HD1 PHE A 423      36.159 -23.735  -1.503  1.00  0.70           H  
ATOM   6716  HD2 PHE A 423      36.646 -27.507   0.429  1.00  0.70           H  
ATOM   6717  HE1 PHE A 423      35.891 -22.629   0.669  1.00  0.70           H  
ATOM   6718  HE2 PHE A 423      36.367 -26.401   2.626  1.00  0.70           H  
ATOM   6719  HZ  PHE A 423      36.002 -23.962   2.745  1.00  0.70           H  
ATOM   6720  N   GLY A 424      37.971 -26.495  -4.979  1.00  0.72           N  
ATOM   6721  CA  GLY A 424      38.304 -27.213  -6.183  1.00  0.72           C  
ATOM   6722  C   GLY A 424      39.807 -27.322  -6.324  1.00  0.72           C  
ATOM   6723  O   GLY A 424      40.330 -28.420  -6.510  1.00  0.72           O  
ATOM   6724  H   GLY A 424      37.410 -25.654  -5.098  1.00  0.72           H  
ATOM   6725 1HA  GLY A 424      37.860 -28.201  -6.174  1.00  0.72           H  
ATOM   6726 2HA  GLY A 424      37.890 -26.669  -7.016  1.00  0.72           H  
ATOM   6727  N   VAL A 425      40.503 -26.185  -6.221  1.00  0.75           N  
ATOM   6728  CA  VAL A 425      41.950 -26.142  -6.335  1.00  0.75           C  
ATOM   6729  C   VAL A 425      42.623 -26.951  -5.239  1.00  0.75           C  
ATOM   6730  O   VAL A 425      43.568 -27.694  -5.519  1.00  0.75           O  
ATOM   6731  CB  VAL A 425      42.475 -24.685  -6.306  1.00  0.75           C  
ATOM   6732  CG1 VAL A 425      43.962 -24.680  -6.199  1.00  0.75           C  
ATOM   6733  CG2 VAL A 425      42.104 -23.959  -7.589  1.00  0.75           C  
ATOM   6734  H   VAL A 425      40.008 -25.308  -6.075  1.00  0.75           H  
ATOM   6735  HA  VAL A 425      42.225 -26.569  -7.297  1.00  0.75           H  
ATOM   6736  HB  VAL A 425      42.053 -24.167  -5.436  1.00  0.75           H  
ATOM   6737 1HG1 VAL A 425      44.317 -23.651  -6.169  1.00  0.75           H  
ATOM   6738 2HG1 VAL A 425      44.235 -25.185  -5.291  1.00  0.75           H  
ATOM   6739 3HG1 VAL A 425      44.402 -25.194  -7.055  1.00  0.75           H  
ATOM   6740 1HG2 VAL A 425      42.480 -22.948  -7.556  1.00  0.75           H  
ATOM   6741 2HG2 VAL A 425      42.537 -24.481  -8.433  1.00  0.75           H  
ATOM   6742 3HG2 VAL A 425      41.061 -23.932  -7.701  1.00  0.75           H  
ATOM   6743  N   LEU A 426      42.161 -26.846  -3.989  1.00  0.78           N  
ATOM   6744  CA  LEU A 426      42.844 -27.615  -2.954  1.00  0.78           C  
ATOM   6745  C   LEU A 426      42.733 -29.127  -3.210  1.00  0.78           C  
ATOM   6746  O   LEU A 426      43.719 -29.868  -3.087  1.00  0.78           O  
ATOM   6747  CB  LEU A 426      42.231 -27.310  -1.586  1.00  0.78           C  
ATOM   6748  CG  LEU A 426      42.443 -25.891  -1.029  1.00  0.78           C  
ATOM   6749  CD1 LEU A 426      41.645 -25.776   0.254  1.00  0.78           C  
ATOM   6750  CD2 LEU A 426      43.926 -25.608  -0.810  1.00  0.78           C  
ATOM   6751  H   LEU A 426      41.383 -26.220  -3.762  1.00  0.78           H  
ATOM   6752  HA  LEU A 426      43.896 -27.333  -2.951  1.00  0.78           H  
ATOM   6753 1HB  LEU A 426      41.153 -27.473  -1.656  1.00  0.78           H  
ATOM   6754 2HB  LEU A 426      42.636 -28.014  -0.863  1.00  0.78           H  
ATOM   6755  HG  LEU A 426      42.057 -25.160  -1.732  1.00  0.78           H  
ATOM   6756 1HD1 LEU A 426      41.764 -24.794   0.665  1.00  0.78           H  
ATOM   6757 2HD1 LEU A 426      40.589 -25.959   0.045  1.00  0.78           H  
ATOM   6758 3HD1 LEU A 426      42.007 -26.505   0.972  1.00  0.78           H  
ATOM   6759 1HD2 LEU A 426      44.048 -24.597  -0.418  1.00  0.78           H  
ATOM   6760 2HD2 LEU A 426      44.337 -26.324  -0.102  1.00  0.78           H  
ATOM   6761 3HD2 LEU A 426      44.454 -25.692  -1.761  1.00  0.78           H  
ATOM   6762  N   PHE A 427      41.541 -29.575  -3.613  1.00  0.80           N  
ATOM   6763  CA  PHE A 427      41.306 -30.982  -3.918  1.00  0.80           C  
ATOM   6764  C   PHE A 427      42.160 -31.387  -5.105  1.00  0.80           C  
ATOM   6765  O   PHE A 427      42.900 -32.375  -5.059  1.00  0.80           O  
ATOM   6766  CB  PHE A 427      39.839 -31.205  -4.247  1.00  0.80           C  
ATOM   6767  CG  PHE A 427      39.410 -32.635  -4.568  1.00  0.80           C  
ATOM   6768  CD1 PHE A 427      39.135 -33.549  -3.560  1.00  0.80           C  
ATOM   6769  CD2 PHE A 427      39.264 -33.047  -5.869  1.00  0.80           C  
ATOM   6770  CE1 PHE A 427      38.718 -34.836  -3.868  1.00  0.80           C  
ATOM   6771  CE2 PHE A 427      38.845 -34.325  -6.175  1.00  0.80           C  
ATOM   6772  CZ  PHE A 427      38.572 -35.217  -5.181  1.00  0.80           C  
ATOM   6773  H   PHE A 427      40.758 -28.924  -3.698  1.00  0.80           H  
ATOM   6774  HA  PHE A 427      41.586 -31.586  -3.056  1.00  0.80           H  
ATOM   6775 1HB  PHE A 427      39.228 -30.842  -3.421  1.00  0.80           H  
ATOM   6776 2HB  PHE A 427      39.603 -30.585  -5.104  1.00  0.80           H  
ATOM   6777  HD1 PHE A 427      39.242 -33.242  -2.520  1.00  0.80           H  
ATOM   6778  HD2 PHE A 427      39.480 -32.336  -6.664  1.00  0.80           H  
ATOM   6779  HE1 PHE A 427      38.501 -35.543  -3.069  1.00  0.80           H  
ATOM   6780  HE2 PHE A 427      38.728 -34.620  -7.208  1.00  0.80           H  
ATOM   6781  HZ  PHE A 427      38.241 -36.224  -5.429  1.00  0.80           H  
ATOM   6782  N   ALA A 428      42.072 -30.592  -6.174  1.00  0.83           N  
ATOM   6783  CA  ALA A 428      42.780 -30.848  -7.406  1.00  0.83           C  
ATOM   6784  C   ALA A 428      44.269 -30.906  -7.160  1.00  0.83           C  
ATOM   6785  O   ALA A 428      44.964 -31.671  -7.806  1.00  0.83           O  
ATOM   6786  CB  ALA A 428      42.467 -29.782  -8.430  1.00  0.83           C  
ATOM   6787  H   ALA A 428      41.466 -29.777  -6.142  1.00  0.83           H  
ATOM   6788  HA  ALA A 428      42.455 -31.814  -7.787  1.00  0.83           H  
ATOM   6789 1HB  ALA A 428      42.996 -30.007  -9.355  1.00  0.83           H  
ATOM   6790 2HB  ALA A 428      41.402 -29.758  -8.611  1.00  0.83           H  
ATOM   6791 3HB  ALA A 428      42.789 -28.816  -8.051  1.00  0.83           H  
ATOM   6792  N   THR A 429      44.788 -30.119  -6.232  1.00  0.84           N  
ATOM   6793  CA  THR A 429      46.212 -30.168  -5.961  1.00  0.84           C  
ATOM   6794  C   THR A 429      46.585 -31.560  -5.451  1.00  0.84           C  
ATOM   6795  O   THR A 429      47.519 -32.195  -5.956  1.00  0.84           O  
ATOM   6796  CB  THR A 429      46.568 -29.128  -4.904  1.00  0.84           C  
ATOM   6797  OG1 THR A 429      46.212 -27.844  -5.396  1.00  0.84           O  
ATOM   6798  CG2 THR A 429      48.054 -29.156  -4.590  1.00  0.84           C  
ATOM   6799  H   THR A 429      44.203 -29.454  -5.730  1.00  0.84           H  
ATOM   6800  HA  THR A 429      46.761 -29.963  -6.880  1.00  0.84           H  
ATOM   6801  HB  THR A 429      46.005 -29.325  -3.997  1.00  0.84           H  
ATOM   6802  HG1 THR A 429      45.261 -27.865  -5.661  1.00  0.84           H  
ATOM   6803 1HG2 THR A 429      48.276 -28.400  -3.842  1.00  0.84           H  
ATOM   6804 2HG2 THR A 429      48.326 -30.138  -4.207  1.00  0.84           H  
ATOM   6805 3HG2 THR A 429      48.610 -28.955  -5.488  1.00  0.84           H  
ATOM   6806  N   GLY A 430      45.810 -32.059  -4.475  1.00  0.85           N  
ATOM   6807  CA  GLY A 430      46.048 -33.386  -3.911  1.00  0.85           C  
ATOM   6808  C   GLY A 430      45.937 -34.487  -4.967  1.00  0.85           C  
ATOM   6809  O   GLY A 430      46.679 -35.470  -4.945  1.00  0.85           O  
ATOM   6810  H   GLY A 430      45.043 -31.486  -4.107  1.00  0.85           H  
ATOM   6811 1HA  GLY A 430      47.037 -33.411  -3.456  1.00  0.85           H  
ATOM   6812 2HA  GLY A 430      45.323 -33.569  -3.119  1.00  0.85           H  
ATOM   6813  N   ILE A 431      45.032 -34.297  -5.922  1.00  0.85           N  
ATOM   6814  CA  ILE A 431      44.841 -35.269  -6.985  1.00  0.85           C  
ATOM   6815  C   ILE A 431      45.869 -35.166  -8.098  1.00  0.85           C  
ATOM   6816  O   ILE A 431      46.462 -36.162  -8.498  1.00  0.85           O  
ATOM   6817  CB  ILE A 431      43.470 -35.116  -7.645  1.00  0.85           C  
ATOM   6818  CG1 ILE A 431      42.325 -35.335  -6.637  1.00  0.85           C  
ATOM   6819  CG2 ILE A 431      43.391 -36.069  -8.826  1.00  0.85           C  
ATOM   6820  CD1 ILE A 431      42.307 -36.682  -6.000  1.00  0.85           C  
ATOM   6821  H   ILE A 431      44.432 -33.473  -5.865  1.00  0.85           H  
ATOM   6822  HA  ILE A 431      44.912 -36.265  -6.549  1.00  0.85           H  
ATOM   6823  HB  ILE A 431      43.372 -34.096  -8.012  1.00  0.85           H  
ATOM   6824 1HG1 ILE A 431      42.405 -34.600  -5.853  1.00  0.85           H  
ATOM   6825 2HG1 ILE A 431      41.392 -35.190  -7.140  1.00  0.85           H  
ATOM   6826 1HG2 ILE A 431      42.471 -35.946  -9.321  1.00  0.85           H  
ATOM   6827 2HG2 ILE A 431      44.193 -35.849  -9.520  1.00  0.85           H  
ATOM   6828 3HG2 ILE A 431      43.482 -37.096  -8.478  1.00  0.85           H  
ATOM   6829 1HD1 ILE A 431      41.467 -36.740  -5.306  1.00  0.85           H  
ATOM   6830 2HD1 ILE A 431      42.198 -37.446  -6.770  1.00  0.85           H  
ATOM   6831 3HD1 ILE A 431      43.239 -36.838  -5.458  1.00  0.85           H  
ATOM   6832  N   THR A 432      46.116 -33.969  -8.604  1.00  0.84           N  
ATOM   6833  CA  THR A 432      47.014 -33.817  -9.732  1.00  0.84           C  
ATOM   6834  C   THR A 432      48.443 -34.214  -9.405  1.00  0.84           C  
ATOM   6835  O   THR A 432      49.104 -34.826 -10.239  1.00  0.84           O  
ATOM   6836  CB  THR A 432      46.971 -32.370 -10.285  1.00  0.84           C  
ATOM   6837  OG1 THR A 432      47.235 -31.450  -9.232  1.00  0.84           O  
ATOM   6838  CG2 THR A 432      45.627 -32.055 -10.945  1.00  0.84           C  
ATOM   6839  H   THR A 432      45.652 -33.161  -8.229  1.00  0.84           H  
ATOM   6840  HA  THR A 432      46.659 -34.472 -10.524  1.00  0.84           H  
ATOM   6841  HB  THR A 432      47.754 -32.260 -11.037  1.00  0.84           H  
ATOM   6842  HG1 THR A 432      46.495 -31.500  -8.587  1.00  0.84           H  
ATOM   6843 1HG2 THR A 432      45.654 -31.037 -11.332  1.00  0.84           H  
ATOM   6844 2HG2 THR A 432      45.475 -32.746 -11.758  1.00  0.84           H  
ATOM   6845 3HG2 THR A 432      44.817 -32.151 -10.228  1.00  0.84           H  
ATOM   6846  N   LEU A 433      48.870 -34.065  -8.152  1.00  0.82           N  
ATOM   6847  CA  LEU A 433      50.232 -34.449  -7.789  1.00  0.82           C  
ATOM   6848  C   LEU A 433      50.395 -35.971  -7.599  1.00  0.82           C  
ATOM   6849  O   LEU A 433      51.495 -36.441  -7.305  1.00  0.82           O  
ATOM   6850  CB  LEU A 433      50.673 -33.674  -6.531  1.00  0.82           C  
ATOM   6851  CG  LEU A 433      50.856 -32.125  -6.730  1.00  0.82           C  
ATOM   6852  CD1 LEU A 433      51.124 -31.438  -5.399  1.00  0.82           C  
ATOM   6853  CD2 LEU A 433      52.036 -31.891  -7.679  1.00  0.82           C  
ATOM   6854  H   LEU A 433      48.286 -33.582  -7.463  1.00  0.82           H  
ATOM   6855  HA  LEU A 433      50.889 -34.147  -8.603  1.00  0.82           H  
ATOM   6856 1HB  LEU A 433      49.910 -33.818  -5.759  1.00  0.82           H  
ATOM   6857 2HB  LEU A 433      51.613 -34.087  -6.172  1.00  0.82           H  
ATOM   6858  HG  LEU A 433      49.939 -31.700  -7.155  1.00  0.82           H  
ATOM   6859 1HD1 LEU A 433      51.248 -30.368  -5.559  1.00  0.82           H  
ATOM   6860 2HD1 LEU A 433      50.285 -31.610  -4.726  1.00  0.82           H  
ATOM   6861 3HD1 LEU A 433      52.017 -31.837  -4.970  1.00  0.82           H  
ATOM   6862 1HD2 LEU A 433      52.181 -30.835  -7.836  1.00  0.82           H  
ATOM   6863 2HD2 LEU A 433      52.945 -32.316  -7.250  1.00  0.82           H  
ATOM   6864 3HD2 LEU A 433      51.819 -32.370  -8.625  1.00  0.82           H  
ATOM   6865  N   VAL A 434      49.304 -36.731  -7.750  1.00  0.80           N  
ATOM   6866  CA  VAL A 434      49.309 -38.190  -7.654  1.00  0.80           C  
ATOM   6867  C   VAL A 434      48.870 -38.807  -8.999  1.00  0.80           C  
ATOM   6868  O   VAL A 434      49.544 -39.679  -9.566  1.00  0.80           O  
ATOM   6869  CB  VAL A 434      48.374 -38.646  -6.523  1.00  0.80           C  
ATOM   6870  CG1 VAL A 434      48.331 -40.168  -6.467  1.00  0.80           C  
ATOM   6871  CG2 VAL A 434      48.852 -38.053  -5.208  1.00  0.80           C  
ATOM   6872  H   VAL A 434      48.418 -36.286  -7.974  1.00  0.80           H  
ATOM   6873  HA  VAL A 434      50.321 -38.523  -7.429  1.00  0.80           H  
ATOM   6874  HB  VAL A 434      47.359 -38.291  -6.728  1.00  0.80           H  
ATOM   6875 1HG1 VAL A 434      47.656 -40.482  -5.672  1.00  0.80           H  
ATOM   6876 2HG1 VAL A 434      47.975 -40.557  -7.421  1.00  0.80           H  
ATOM   6877 3HG1 VAL A 434      49.331 -40.553  -6.268  1.00  0.80           H  
ATOM   6878 1HG2 VAL A 434      48.183 -38.362  -4.408  1.00  0.80           H  
ATOM   6879 2HG2 VAL A 434      49.862 -38.400  -4.997  1.00  0.80           H  
ATOM   6880 3HG2 VAL A 434      48.848 -36.963  -5.278  1.00  0.80           H  
ATOM   6881  N   LEU A 435      47.711 -38.362  -9.483  1.00  0.79           N  
ATOM   6882  CA  LEU A 435      47.084 -38.833 -10.710  1.00  0.79           C  
ATOM   6883  C   LEU A 435      47.923 -38.557 -11.944  1.00  0.79           C  
ATOM   6884  O   LEU A 435      48.167 -39.462 -12.736  1.00  0.79           O  
ATOM   6885  CB  LEU A 435      45.738 -38.138 -10.894  1.00  0.79           C  
ATOM   6886  CG  LEU A 435      44.967 -38.455 -12.165  1.00  0.79           C  
ATOM   6887  CD1 LEU A 435      44.590 -39.926 -12.175  1.00  0.79           C  
ATOM   6888  CD2 LEU A 435      43.746 -37.562 -12.242  1.00  0.79           C  
ATOM   6889  H   LEU A 435      47.228 -37.643  -8.969  1.00  0.79           H  
ATOM   6890  HA  LEU A 435      46.930 -39.907 -10.627  1.00  0.79           H  
ATOM   6891 1HB  LEU A 435      45.106 -38.386 -10.045  1.00  0.79           H  
ATOM   6892 2HB  LEU A 435      45.912 -37.063 -10.884  1.00  0.79           H  
ATOM   6893  HG  LEU A 435      45.599 -38.257 -13.022  1.00  0.79           H  
ATOM   6894 1HD1 LEU A 435      44.045 -40.159 -13.088  1.00  0.79           H  
ATOM   6895 2HD1 LEU A 435      45.491 -40.535 -12.125  1.00  0.79           H  
ATOM   6896 3HD1 LEU A 435      43.957 -40.141 -11.316  1.00  0.79           H  
ATOM   6897 1HD2 LEU A 435      43.192 -37.769 -13.160  1.00  0.79           H  
ATOM   6898 2HD2 LEU A 435      43.110 -37.752 -11.382  1.00  0.79           H  
ATOM   6899 3HD2 LEU A 435      44.063 -36.527 -12.232  1.00  0.79           H  
ATOM   6900  N   ILE A 436      48.390 -37.319 -12.112  1.00  0.78           N  
ATOM   6901  CA  ILE A 436      49.167 -36.980 -13.289  1.00  0.78           C  
ATOM   6902  C   ILE A 436      50.387 -37.890 -13.453  1.00  0.78           C  
ATOM   6903  O   ILE A 436      50.504 -38.532 -14.499  1.00  0.78           O  
ATOM   6904  CB  ILE A 436      49.527 -35.481 -13.311  1.00  0.78           C  
ATOM   6905  CG1 ILE A 436      48.247 -34.655 -13.462  1.00  0.78           C  
ATOM   6906  CG2 ILE A 436      50.497 -35.163 -14.400  1.00  0.78           C  
ATOM   6907  CD1 ILE A 436      47.527 -34.887 -14.762  1.00  0.78           C  
ATOM   6908  H   ILE A 436      48.233 -36.586 -11.421  1.00  0.78           H  
ATOM   6909  HA  ILE A 436      48.531 -37.148 -14.157  1.00  0.78           H  
ATOM   6910  HB  ILE A 436      49.959 -35.190 -12.396  1.00  0.78           H  
ATOM   6911 1HG1 ILE A 436      47.573 -34.909 -12.652  1.00  0.78           H  
ATOM   6912 2HG1 ILE A 436      48.499 -33.599 -13.382  1.00  0.78           H  
ATOM   6913 1HG2 ILE A 436      50.721 -34.094 -14.373  1.00  0.78           H  
ATOM   6914 2HG2 ILE A 436      51.414 -35.727 -14.257  1.00  0.78           H  
ATOM   6915 3HG2 ILE A 436      50.051 -35.421 -15.355  1.00  0.78           H  
ATOM   6916 1HD1 ILE A 436      46.629 -34.269 -14.803  1.00  0.78           H  
ATOM   6917 2HD1 ILE A 436      48.183 -34.618 -15.585  1.00  0.78           H  
ATOM   6918 3HD1 ILE A 436      47.245 -35.937 -14.846  1.00  0.78           H  
ATOM   6919  N   PRO A 437      51.344 -37.964 -12.497  1.00  0.77           N  
ATOM   6920  CA  PRO A 437      52.494 -38.825 -12.600  1.00  0.77           C  
ATOM   6921  C   PRO A 437      52.127 -40.305 -12.676  1.00  0.77           C  
ATOM   6922  O   PRO A 437      52.856 -41.094 -13.286  1.00  0.77           O  
ATOM   6923  CB  PRO A 437      53.255 -38.492 -11.317  1.00  0.77           C  
ATOM   6924  CG  PRO A 437      52.256 -37.910 -10.392  1.00  0.77           C  
ATOM   6925  CD  PRO A 437      51.303 -37.192 -11.245  1.00  0.77           C  
ATOM   6926  HA  PRO A 437      53.081 -38.527 -13.480  1.00  0.77           H  
ATOM   6927 1HB  PRO A 437      53.658 -39.410 -10.898  1.00  0.77           H  
ATOM   6928 2HB  PRO A 437      54.084 -37.820 -11.525  1.00  0.77           H  
ATOM   6929 1HG  PRO A 437      51.792 -38.710  -9.812  1.00  0.77           H  
ATOM   6930 2HG  PRO A 437      52.723 -37.244  -9.662  1.00  0.77           H  
ATOM   6931 1HD  PRO A 437      50.377 -37.205 -10.730  1.00  0.77           H  
ATOM   6932 2HD  PRO A 437      51.643 -36.215 -11.409  1.00  0.77           H  
ATOM   6933  N   SER A 438      50.963 -40.710 -12.136  1.00  0.77           N  
ATOM   6934  CA  SER A 438      50.601 -42.115 -12.257  1.00  0.77           C  
ATOM   6935  C   SER A 438      50.208 -42.412 -13.700  1.00  0.77           C  
ATOM   6936  O   SER A 438      50.662 -43.394 -14.295  1.00  0.77           O  
ATOM   6937  CB  SER A 438      49.458 -42.461 -11.321  1.00  0.77           C  
ATOM   6938  OG  SER A 438      49.843 -42.334  -9.974  1.00  0.77           O  
ATOM   6939  H   SER A 438      50.354 -40.093 -11.594  1.00  0.77           H  
ATOM   6940  HA  SER A 438      51.465 -42.725 -11.997  1.00  0.77           H  
ATOM   6941 1HB  SER A 438      48.612 -41.804 -11.522  1.00  0.77           H  
ATOM   6942 2HB  SER A 438      49.133 -43.481 -11.515  1.00  0.77           H  
ATOM   6943  HG  SER A 438      49.910 -41.367  -9.807  1.00  0.77           H  
ATOM   6944  N   LEU A 439      49.407 -41.523 -14.287  1.00  0.78           N  
ATOM   6945  CA  LEU A 439      48.964 -41.689 -15.660  1.00  0.78           C  
ATOM   6946  C   LEU A 439      50.150 -41.595 -16.611  1.00  0.78           C  
ATOM   6947  O   LEU A 439      50.250 -42.356 -17.579  1.00  0.78           O  
ATOM   6948  CB  LEU A 439      47.955 -40.603 -16.003  1.00  0.78           C  
ATOM   6949  CG  LEU A 439      46.590 -40.653 -15.328  1.00  0.78           C  
ATOM   6950  CD1 LEU A 439      45.827 -39.362 -15.681  1.00  0.78           C  
ATOM   6951  CD2 LEU A 439      45.841 -41.878 -15.783  1.00  0.78           C  
ATOM   6952  H   LEU A 439      49.073 -40.720 -13.752  1.00  0.78           H  
ATOM   6953  HA  LEU A 439      48.503 -42.668 -15.765  1.00  0.78           H  
ATOM   6954 1HB  LEU A 439      48.401 -39.666 -15.699  1.00  0.78           H  
ATOM   6955 2HB  LEU A 439      47.801 -40.590 -17.071  1.00  0.78           H  
ATOM   6956  HG  LEU A 439      46.715 -40.695 -14.256  1.00  0.78           H  
ATOM   6957 1HD1 LEU A 439      44.851 -39.364 -15.205  1.00  0.78           H  
ATOM   6958 2HD1 LEU A 439      46.396 -38.496 -15.334  1.00  0.78           H  
ATOM   6959 3HD1 LEU A 439      45.698 -39.299 -16.754  1.00  0.78           H  
ATOM   6960 1HD2 LEU A 439      44.866 -41.905 -15.294  1.00  0.78           H  
ATOM   6961 2HD2 LEU A 439      45.706 -41.843 -16.863  1.00  0.78           H  
ATOM   6962 3HD2 LEU A 439      46.407 -42.771 -15.514  1.00  0.78           H  
ATOM   6963  N   TYR A 440      51.071 -40.673 -16.318  1.00  0.81           N  
ATOM   6964  CA  TYR A 440      52.262 -40.482 -17.131  1.00  0.81           C  
ATOM   6965  C   TYR A 440      53.108 -41.749 -17.118  1.00  0.81           C  
ATOM   6966  O   TYR A 440      53.543 -42.226 -18.172  1.00  0.81           O  
ATOM   6967  CB  TYR A 440      53.050 -39.277 -16.650  1.00  0.81           C  
ATOM   6968  CG  TYR A 440      54.229 -38.925 -17.518  1.00  0.81           C  
ATOM   6969  CD1 TYR A 440      54.032 -38.253 -18.697  1.00  0.81           C  
ATOM   6970  CD2 TYR A 440      55.483 -39.255 -17.149  1.00  0.81           C  
ATOM   6971  CE1 TYR A 440      55.104 -37.904 -19.491  1.00  0.81           C  
ATOM   6972  CE2 TYR A 440      56.548 -38.910 -17.941  1.00  0.81           C  
ATOM   6973  CZ  TYR A 440      56.362 -38.240 -19.105  1.00  0.81           C  
ATOM   6974  OH  TYR A 440      57.435 -37.912 -19.896  1.00  0.81           O  
ATOM   6975  H   TYR A 440      50.923 -40.058 -15.517  1.00  0.81           H  
ATOM   6976  HA  TYR A 440      51.960 -40.311 -18.158  1.00  0.81           H  
ATOM   6977 1HB  TYR A 440      52.390 -38.415 -16.590  1.00  0.81           H  
ATOM   6978 2HB  TYR A 440      53.419 -39.472 -15.646  1.00  0.81           H  
ATOM   6979  HD1 TYR A 440      53.022 -37.986 -19.001  1.00  0.81           H  
ATOM   6980  HD2 TYR A 440      55.647 -39.785 -16.238  1.00  0.81           H  
ATOM   6981  HE1 TYR A 440      54.950 -37.367 -20.420  1.00  0.81           H  
ATOM   6982  HE2 TYR A 440      57.556 -39.184 -17.638  1.00  0.81           H  
ATOM   6983  HH  TYR A 440      58.222 -38.355 -19.565  1.00  0.81           H  
ATOM   6984  N   THR A 441      53.323 -42.313 -15.924  1.00  0.86           N  
ATOM   6985  CA  THR A 441      54.106 -43.529 -15.784  1.00  0.86           C  
ATOM   6986  C   THR A 441      53.505 -44.645 -16.616  1.00  0.86           C  
ATOM   6987  O   THR A 441      54.207 -45.305 -17.388  1.00  0.86           O  
ATOM   6988  CB  THR A 441      54.108 -44.016 -14.324  1.00  0.86           C  
ATOM   6989  OG1 THR A 441      54.687 -43.043 -13.482  1.00  0.86           O  
ATOM   6990  CG2 THR A 441      54.863 -45.292 -14.211  1.00  0.86           C  
ATOM   6991  H   THR A 441      52.956 -41.879 -15.077  1.00  0.86           H  
ATOM   6992  HA  THR A 441      55.122 -43.338 -16.123  1.00  0.86           H  
ATOM   6993  HB  THR A 441      53.082 -44.184 -14.003  1.00  0.86           H  
ATOM   6994  HG1 THR A 441      54.148 -42.222 -13.523  1.00  0.86           H  
ATOM   6995 1HG2 THR A 441      54.840 -45.631 -13.181  1.00  0.86           H  
ATOM   6996 2HG2 THR A 441      54.393 -46.036 -14.850  1.00  0.86           H  
ATOM   6997 3HG2 THR A 441      55.893 -45.139 -14.522  1.00  0.86           H  
ATOM   6998  N   LEU A 442      52.188 -44.832 -16.487  1.00  0.96           N  
ATOM   6999  CA  LEU A 442      51.494 -45.881 -17.212  1.00  0.96           C  
ATOM   7000  C   LEU A 442      51.555 -45.657 -18.713  1.00  0.96           C  
ATOM   7001  O   LEU A 442      51.781 -46.599 -19.479  1.00  0.96           O  
ATOM   7002  CB  LEU A 442      50.040 -45.925 -16.753  1.00  0.96           C  
ATOM   7003  CG  LEU A 442      49.835 -46.401 -15.320  1.00  0.96           C  
ATOM   7004  CD1 LEU A 442      48.380 -46.194 -14.928  1.00  0.96           C  
ATOM   7005  CD2 LEU A 442      50.243 -47.858 -15.221  1.00  0.96           C  
ATOM   7006  H   LEU A 442      51.661 -44.244 -15.836  1.00  0.96           H  
ATOM   7007  HA  LEU A 442      51.971 -46.831 -16.982  1.00  0.96           H  
ATOM   7008 1HB  LEU A 442      49.625 -44.919 -16.829  1.00  0.96           H  
ATOM   7009 2HB  LEU A 442      49.481 -46.582 -17.415  1.00  0.96           H  
ATOM   7010  HG  LEU A 442      50.454 -45.816 -14.647  1.00  0.96           H  
ATOM   7011 1HD1 LEU A 442      48.230 -46.524 -13.901  1.00  0.96           H  
ATOM   7012 2HD1 LEU A 442      48.136 -45.134 -15.008  1.00  0.96           H  
ATOM   7013 3HD1 LEU A 442      47.738 -46.768 -15.592  1.00  0.96           H  
ATOM   7014 1HD2 LEU A 442      50.105 -48.204 -14.197  1.00  0.96           H  
ATOM   7015 2HD2 LEU A 442      49.626 -48.455 -15.894  1.00  0.96           H  
ATOM   7016 3HD2 LEU A 442      51.292 -47.960 -15.502  1.00  0.96           H  
ATOM   7017  N   THR A 443      51.433 -44.398 -19.133  1.00  1.13           N  
ATOM   7018  CA  THR A 443      51.494 -44.060 -20.538  1.00  1.13           C  
ATOM   7019  C   THR A 443      52.838 -44.453 -21.117  1.00  1.13           C  
ATOM   7020  O   THR A 443      52.896 -45.091 -22.172  1.00  1.13           O  
ATOM   7021  CB  THR A 443      51.248 -42.557 -20.741  1.00  1.13           C  
ATOM   7022  OG1 THR A 443      49.925 -42.235 -20.288  1.00  1.13           O  
ATOM   7023  CG2 THR A 443      51.425 -42.165 -22.180  1.00  1.13           C  
ATOM   7024  H   THR A 443      51.246 -43.654 -18.463  1.00  1.13           H  
ATOM   7025  HA  THR A 443      50.718 -44.615 -21.064  1.00  1.13           H  
ATOM   7026  HB  THR A 443      51.960 -41.997 -20.141  1.00  1.13           H  
ATOM   7027  HG1 THR A 443      49.880 -42.398 -19.316  1.00  1.13           H  
ATOM   7028 1HG2 THR A 443      51.250 -41.096 -22.287  1.00  1.13           H  
ATOM   7029 2HG2 THR A 443      52.440 -42.402 -22.497  1.00  1.13           H  
ATOM   7030 3HG2 THR A 443      50.719 -42.719 -22.787  1.00  1.13           H  
ATOM   7031  N   LEU A 444      53.919 -44.097 -20.424  1.00  1.42           N  
ATOM   7032  CA  LEU A 444      55.240 -44.450 -20.905  1.00  1.42           C  
ATOM   7033  C   LEU A 444      55.478 -45.942 -20.887  1.00  1.42           C  
ATOM   7034  O   LEU A 444      56.006 -46.499 -21.851  1.00  1.42           O  
ATOM   7035  CB  LEU A 444      56.311 -43.802 -20.047  1.00  1.42           C  
ATOM   7036  CG  LEU A 444      56.454 -42.328 -20.165  1.00  1.42           C  
ATOM   7037  CD1 LEU A 444      57.404 -41.910 -19.156  1.00  1.42           C  
ATOM   7038  CD2 LEU A 444      56.955 -41.971 -21.541  1.00  1.42           C  
ATOM   7039  H   LEU A 444      53.811 -43.563 -19.560  1.00  1.42           H  
ATOM   7040  HA  LEU A 444      55.340 -44.095 -21.928  1.00  1.42           H  
ATOM   7041 1HB  LEU A 444      56.088 -44.025 -18.999  1.00  1.42           H  
ATOM   7042 2HB  LEU A 444      57.273 -44.248 -20.293  1.00  1.42           H  
ATOM   7043  HG  LEU A 444      55.498 -41.830 -19.979  1.00  1.42           H  
ATOM   7044 1HD1 LEU A 444      57.549 -40.877 -19.237  1.00  1.42           H  
ATOM   7045 2HD1 LEU A 444      57.020 -42.167 -18.176  1.00  1.42           H  
ATOM   7046 3HD1 LEU A 444      58.339 -42.413 -19.336  1.00  1.42           H  
ATOM   7047 1HD2 LEU A 444      57.080 -40.888 -21.608  1.00  1.42           H  
ATOM   7048 2HD2 LEU A 444      57.916 -42.462 -21.717  1.00  1.42           H  
ATOM   7049 3HD2 LEU A 444      56.235 -42.303 -22.287  1.00  1.42           H  
ATOM   7050  N   HIS A 445      55.031 -46.617 -19.834  1.00  1.91           N  
ATOM   7051  CA  HIS A 445      55.281 -48.039 -19.763  1.00  1.91           C  
ATOM   7052  C   HIS A 445      54.578 -48.758 -20.900  1.00  1.91           C  
ATOM   7053  O   HIS A 445      55.151 -49.657 -21.507  1.00  1.91           O  
ATOM   7054  CB  HIS A 445      54.874 -48.603 -18.401  1.00  1.91           C  
ATOM   7055  CG  HIS A 445      55.837 -48.233 -17.279  1.00  1.91           C  
ATOM   7056  ND1 HIS A 445      55.546 -48.444 -15.951  1.00  1.91           N  
ATOM   7057  CD2 HIS A 445      57.076 -47.674 -17.306  1.00  1.91           C  
ATOM   7058  CE1 HIS A 445      56.566 -48.043 -15.207  1.00  1.91           C  
ATOM   7059  NE2 HIS A 445      57.509 -47.578 -16.000  1.00  1.91           N  
ATOM   7060  H   HIS A 445      54.571 -46.138 -19.059  1.00  1.91           H  
ATOM   7061  HA  HIS A 445      56.348 -48.219 -19.880  1.00  1.91           H  
ATOM   7062 1HB  HIS A 445      53.884 -48.221 -18.139  1.00  1.91           H  
ATOM   7063 2HB  HIS A 445      54.804 -49.687 -18.460  1.00  1.91           H  
ATOM   7064  HD1 HIS A 445      54.703 -48.843 -15.591  1.00  1.91           H  
ATOM   7065  HD2 HIS A 445      57.718 -47.337 -18.122  1.00  1.91           H  
ATOM   7066  HE1 HIS A 445      56.526 -48.131 -14.122  1.00  1.91           H  
ATOM   7067  N   ASN A 446      53.360 -48.337 -21.236  1.00  2.64           N  
ATOM   7068  CA  ASN A 446      52.657 -48.950 -22.353  1.00  2.64           C  
ATOM   7069  C   ASN A 446      53.304 -48.528 -23.676  1.00  2.64           C  
ATOM   7070  O   ASN A 446      53.451 -49.331 -24.599  1.00  2.64           O  
ATOM   7071  CB  ASN A 446      51.197 -48.553 -22.319  1.00  2.64           C  
ATOM   7072  CG  ASN A 446      50.442 -49.221 -21.204  1.00  2.64           C  
ATOM   7073  OD1 ASN A 446      50.832 -50.286 -20.705  1.00  2.64           O  
ATOM   7074  ND2 ASN A 446      49.359 -48.614 -20.794  1.00  2.64           N  
ATOM   7075  H   ASN A 446      52.907 -47.598 -20.698  1.00  2.64           H  
ATOM   7076  HA  ASN A 446      52.743 -50.035 -22.272  1.00  2.64           H  
ATOM   7077 1HB  ASN A 446      51.127 -47.468 -22.188  1.00  2.64           H  
ATOM   7078 2HB  ASN A 446      50.728 -48.801 -23.268  1.00  2.64           H  
ATOM   7079 1HD2 ASN A 446      48.815 -49.007 -20.054  1.00  2.64           H  
ATOM   7080 2HD2 ASN A 446      49.082 -47.753 -21.218  1.00  2.64           H  
ATOM   7081  N   GLY A 447      53.741 -47.269 -23.748  1.00  3.68           N  
ATOM   7082  CA  GLY A 447      54.375 -46.701 -24.930  1.00  3.68           C  
ATOM   7083  C   GLY A 447      55.646 -47.443 -25.327  1.00  3.68           C  
ATOM   7084  O   GLY A 447      55.972 -47.540 -26.512  1.00  3.68           O  
ATOM   7085  H   GLY A 447      53.593 -46.643 -22.961  1.00  3.68           H  
ATOM   7086 1HA  GLY A 447      53.668 -46.710 -25.758  1.00  3.68           H  
ATOM   7087 2HA  GLY A 447      54.615 -45.658 -24.725  1.00  3.68           H  
ATOM   7088  N   HIS A 448      56.340 -48.007 -24.342  1.00  4.98           N  
ATOM   7089  CA  HIS A 448      57.579 -48.727 -24.592  1.00  4.98           C  
ATOM   7090  C   HIS A 448      57.395 -50.209 -24.962  1.00  4.98           C  
ATOM   7091  O   HIS A 448      58.401 -50.881 -25.206  1.00  4.98           O  
ATOM   7092  CB  HIS A 448      58.515 -48.648 -23.372  1.00  4.98           C  
ATOM   7093  CG  HIS A 448      59.086 -47.263 -23.072  1.00  4.98           C  
ATOM   7094  ND1 HIS A 448      59.921 -46.602 -23.946  1.00  4.98           N  
ATOM   7095  CD2 HIS A 448      58.971 -46.454 -21.981  1.00  4.98           C  
ATOM   7096  CE1 HIS A 448      60.278 -45.440 -23.422  1.00  4.98           C  
ATOM   7097  NE2 HIS A 448      59.718 -45.324 -22.233  1.00  4.98           N  
ATOM   7098  H   HIS A 448      56.027 -47.864 -23.380  1.00  4.98           H  
ATOM   7099  HA  HIS A 448      58.091 -48.252 -25.426  1.00  4.98           H  
ATOM   7100 1HB  HIS A 448      57.959 -48.977 -22.487  1.00  4.98           H  
ATOM   7101 2HB  HIS A 448      59.343 -49.338 -23.509  1.00  4.98           H  
ATOM   7102  HD1 HIS A 448      60.227 -46.937 -24.837  1.00  4.98           H  
ATOM   7103  HD2 HIS A 448      58.437 -46.553 -21.036  1.00  4.98           H  
ATOM   7104  HE1 HIS A 448      60.938 -44.766 -23.968  1.00  4.98           H  
ATOM   7105  N   ALA A 449      56.134 -50.692 -25.017  1.00  6.34           N  
ATOM   7106  CA  ALA A 449      55.732 -52.074 -25.361  1.00  6.34           C  
ATOM   7107  C   ALA A 449      54.972 -52.728 -24.209  1.00  6.34           C  
ATOM   7108  O   ALA A 449      53.913 -53.316 -24.437  1.00  6.34           O  
ATOM   7109  OXT ALA A 449      55.581 -52.980 -23.170  1.00  6.34           O  
ATOM   7110  CB  ALA A 449      56.908 -52.975 -25.739  1.00  6.34           C  
ATOM   7111  H   ALA A 449      55.367 -50.049 -24.811  1.00  6.34           H  
ATOM   7112  HA  ALA A 449      55.058 -52.013 -26.215  1.00  6.34           H  
ATOM   7113 1HB  ALA A 449      56.524 -53.958 -26.006  1.00  6.34           H  
ATOM   7114 2HB  ALA A 449      57.440 -52.563 -26.599  1.00  6.34           H  
ATOM   7115 3HB  ALA A 449      57.589 -53.085 -24.896  1.00  6.34           H  
TER    7116
ENDMDL

